#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ihb s VAL 34 N 0.00 0.76 -0.38 6.31 1.01 0.46 -4.92 120.40 123.63 2ihb s VAL 34 Ca 0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 2ihb s VAL 34 Cb 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2ihb s VAL 34 CO 0.00 0.31 0.48 -0.75 0.00 0.00 0.00 175.10 175.14 2ihb s LYS 35 N 1.56 3.39 -0.19 2.72 2.20 -1.26 -0.76 119.74 127.39 2ihb s LYS 35 Ca 0.00 -0.44 -0.02 0.00 -0.36 0.00 0.00 55.97 55.16 2ihb s LYS 35 Cb -0.13 -3.88 -0.01 0.00 -1.51 0.00 0.00 37.83 32.30 2ihb s LYS 35 CO -0.05 -0.74 -0.09 -1.17 -0.36 0.00 0.00 175.35 172.94 2ihb s LEU 36 N 2.30 2.73 -0.20 5.43 2.96 0.33 -1.60 118.68 130.64 2ihb s LEU 36 Ca 0.16 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 53.55 2ihb s LEU 36 Cb -0.16 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 2ihb s LEU 36 CO 0.14 0.03 0.13 -0.76 -1.32 0.00 0.00 176.35 174.57 2ihb s LEU 37 N 1.16 4.19 -0.43 -0.68 1.02 -0.54 -0.82 118.68 122.59 2ihb s LEU 37 Ca 0.02 0.22 -0.17 0.00 0.02 0.00 0.00 54.13 54.22 2ihb s LEU 37 Cb -0.14 -2.09 0.03 0.00 0.02 0.00 0.00 46.19 44.01 2ihb s LEU 37 CO -0.03 0.18 0.44 -0.76 0.02 0.00 0.00 176.35 176.20 2ihb s LEU 38 N 0.37 4.98 0.30 1.79 1.43 -0.34 -0.51 118.68 126.70 2ihb s LEU 38 Ca 0.08 -0.79 0.10 0.00 -1.03 0.00 0.00 54.13 52.49 2ihb s LEU 38 Cb -0.11 -2.35 -0.06 0.00 0.03 0.00 0.00 46.19 43.70 2ihb s LEU 38 CO -0.02 -0.61 -0.14 -0.76 0.23 0.00 0.00 176.35 175.05 2ihb s LEU 39 N 2.09 2.64 0.00 1.79 1.43 -0.56 -3.72 118.68 122.35 2ihb s LEU 39 Ca 0.11 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 2ihb s LEU 39 Cb -0.18 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2ihb s LEU 39 CO 0.12 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.21 2ihb n GLY 40 N -0.68 3.36 3.61 -3.19 0.00 -1.26 -1.02 105.19 106.02 2ihb n GLY 40 Ca -0.05 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 2ihb n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ihb s ALA 41 N -2.00 0.41 0.40 4.61 0.00 -1.26 -4.32 121.76 119.59 2ihb s ALA 41 Ca 0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 2ihb s ALA 41 Cb 0.00 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 2ihb s ALA 41 CO 0.00 -3.22 1.39 0.20 0.00 0.00 0.00 175.76 174.12 2ihb s GLY 42 N -3.10 2.94 -1.04 0.00 0.00 -1.07 -2.82 107.32 102.23 2ihb s GLY 42 Ca 0.66 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.78 2ihb s GLY 42 CO 0.60 2.03 0.00 1.18 0.00 0.00 0.00 173.10 176.91 2ihb n GLU 43 N 0.25 -0.70 0.09 2.90 1.02 -1.26 -4.90 120.64 118.04 2ihb n GLU 43 Ca 0.03 0.82 0.12 0.00 -0.02 0.00 0.00 57.16 58.11 2ihb n GLU 43 Cb 0.42 -4.75 0.25 0.00 -0.02 0.00 0.00 31.44 27.33 2ihb n GLU 43 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ihb h SER 44 N 0.00 0.00 0.00 1.62 4.64 -1.85 -3.45 113.55 114.51 2ihb h SER 44 Ca -0.21 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2ihb h SER 44 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2ihb h SER 44 CO 0.30 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 2ihb n GLY 45 N 1.30 1.77 0.13 -0.77 0.00 -1.26 -4.31 105.19 102.04 2ihb n GLY 45 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2ihb n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ihb h LYS 46 N 0.00 -0.23 -0.44 1.61 1.57 -1.92 -2.43 116.57 114.73 2ihb h LYS 46 Ca 0.00 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2ihb h LYS 46 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2ihb h LYS 46 CO 0.00 0.06 0.23 0.77 -0.57 0.00 0.00 179.45 179.94 2ihb h SER 47 N -0.51 0.54 -0.70 0.86 0.02 -1.96 -1.39 113.55 110.41 2ihb h SER 47 Ca -0.02 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2ihb h SER 47 Cb 0.39 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2ihb h SER 47 CO 0.04 0.45 0.33 0.74 -1.14 0.00 0.00 176.83 177.25 2ihb h THR 48 N 0.62 1.23 -0.47 -2.27 2.02 -1.87 -1.21 112.91 110.95 2ihb h THR 48 Ca 0.16 -0.67 -0.09 0.00 0.77 0.00 0.00 66.41 66.58 2ihb h THR 48 Cb 0.03 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2ihb h THR 48 CO -0.03 0.28 -0.06 0.40 0.37 0.00 0.00 175.52 176.49 2ihb h ILE 49 N 1.02 1.25 -0.61 3.11 1.08 -0.79 -1.99 117.51 120.59 2ihb h ILE 49 Ca 0.25 -1.11 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2ihb h ILE 49 Cb 0.13 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 2ihb h ILE 49 CO -0.03 0.39 0.37 0.58 -0.69 0.00 0.00 178.15 178.77 2ihb h VAL 50 N 0.76 1.18 -0.87 1.67 2.07 -0.48 -1.38 116.25 119.19 2ihb h VAL 50 Ca 0.14 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2ihb h VAL 50 Cb 0.54 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2ihb h VAL 50 CO 0.03 0.18 0.50 0.11 0.02 0.00 0.00 177.57 178.41 2ihb h LYS 51 N 0.83 1.20 -0.65 1.57 1.57 -1.09 -2.14 116.57 117.85 2ihb h LYS 51 Ca 0.22 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2ihb h LYS 51 Cb -0.02 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.01 2ihb h LYS 51 CO -0.04 0.86 0.29 1.96 -0.57 0.00 0.00 179.45 181.95 2ihb h GLN 52 N 1.21 0.93 -0.50 3.15 1.08 -0.68 -1.01 115.11 119.30 2ihb h GLN 52 Ca 0.31 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2ihb h GLN 52 Cb -0.01 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 2ihb h GLN 52 CO -0.05 0.74 0.29 0.52 -0.95 0.00 0.00 178.83 179.38 2ihb h MET 53 N 0.93 0.67 -0.36 1.46 2.86 -0.61 0.12 114.93 120.00 2ihb h MET 53 Ca 0.22 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 2ihb h MET 53 Cb 0.13 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2ihb h MET 53 CO -0.03 0.48 -0.20 -0.22 1.06 0.00 0.00 176.91 178.00 2ihb h LYS 54 N 0.68 0.76 -0.44 1.72 3.64 -1.08 0.17 116.57 122.03 2ihb h LYS 54 Ca 0.18 -0.34 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 2ihb h LYS 54 Cb -0.02 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2ihb h LYS 54 CO -0.03 0.96 0.10 0.82 -2.27 0.00 0.00 179.45 179.02 2ihb h ILE 55 N 0.55 1.24 0.10 2.00 2.04 -0.11 -1.97 117.51 121.35 2ihb h ILE 55 Ca 0.08 -0.83 -0.27 0.00 1.00 0.00 0.00 64.86 64.83 2ihb h ILE 55 Cb 0.74 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2ihb h ILE 55 CO 0.06 0.29 -1.43 0.40 0.00 0.00 0.00 178.15 177.47 2ihb h ILE 56 N 0.58 0.98 -0.01 -0.67 2.04 -0.83 -3.24 117.51 116.36 2ihb h ILE 56 Ca 0.14 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.64 2ihb h ILE 56 Cb 0.34 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2ihb h ILE 56 CO 0.00 0.67 -0.03 1.41 0.00 0.00 0.00 178.15 180.21 2ihb n HIS 57 N -3.95 0.00 0.00 1.37 8.25 0.03 -4.89 115.22 116.02 2ihb n HIS 57 Ca -0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 2ihb n HIS 57 Cb 0.88 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.99 2ihb n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2ihb n GLU 58 N 0.22 0.00 -0.34 -0.41 1.02 -0.78 -4.57 120.64 115.78 2ihb n GLU 58 Ca 0.04 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2ihb n GLU 58 Cb 0.16 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.63 2ihb n GLU 58 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2ihb n ASP 59 N 0.00 0.80 -0.85 1.62 5.68 -0.98 -4.94 116.55 117.88 2ihb n ASP 59 Ca 0.00 -2.35 0.08 0.00 -0.50 0.00 0.00 54.79 52.02 2ihb n ASP 59 Cb 0.00 -0.27 -0.02 0.00 -1.14 0.00 0.00 41.12 39.69 2ihb n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ihb n GLY 60 N -0.48 -1.74 3.82 6.12 0.00 -1.07 -4.78 105.19 107.06 2ihb n GLY 60 Ca 0.05 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 2ihb n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ihb s TYR 61 N -1.09 3.73 0.82 1.61 2.02 -1.26 -4.79 117.35 118.38 2ihb s TYR 61 Ca 0.00 1.06 -0.12 0.00 -0.37 0.00 0.00 57.07 57.64 2ihb s TYR 61 Cb 0.00 -2.37 0.08 0.00 -0.40 0.00 0.00 41.96 39.27 2ihb s TYR 61 CO 0.00 0.58 1.15 -1.54 -1.57 0.00 0.00 175.55 174.17 2ihb s SER 62 N -0.92 4.42 0.12 2.29 1.04 -1.26 -4.87 113.70 114.51 2ihb s SER 62 Ca 0.25 0.94 -0.20 0.00 0.48 0.00 0.00 55.95 57.42 2ihb s SER 62 Cb -0.17 -1.53 -0.08 0.00 0.10 0.00 0.00 66.02 64.34 2ihb s SER 62 CO 0.14 -1.97 1.76 -0.08 0.98 0.00 0.00 173.24 174.07 2ihb h GLU 63 N -1.10 0.24 -0.65 4.02 4.81 -1.98 0.16 114.58 120.09 2ihb h GLU 63 Ca -0.47 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 58.79 2ihb h GLU 63 Cb 1.31 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 2ihb h GLU 63 CO 0.64 0.18 0.37 -0.44 -0.73 0.00 0.00 179.01 179.03 2ihb h ASP 64 N 0.23 0.56 -0.62 1.04 3.32 -1.99 0.19 116.42 119.16 2ihb h ASP 64 Ca 0.07 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2ihb h ASP 64 Cb -0.01 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2ihb h ASP 64 CO -0.01 0.37 0.30 -0.33 -1.72 0.00 0.00 179.24 177.85 2ihb h GLU 65 N 0.69 0.92 -0.51 3.56 5.08 -1.87 -2.19 114.58 120.26 2ihb h GLU 65 Ca 0.28 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2ihb h GLU 65 Cb 0.14 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2ihb h GLU 65 CO -0.16 0.72 -0.17 0.00 -1.00 0.00 0.00 179.01 178.40 2ihb h LYS 67 N 0.88 0.85 0.00 0.00 1.57 -0.25 -1.31 116.57 118.32 2ihb h LYS 67 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2ihb h LYS 67 Cb 0.74 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2ihb h LYS 67 CO 0.06 0.56 0.00 1.96 -0.57 0.00 0.00 179.45 181.46 2ihb h GLN 68 N 0.88 0.00 -0.00 3.15 4.20 -1.26 -2.19 115.11 119.88 2ihb h GLN 68 Ca 0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.13 2ihb h GLN 68 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2ihb h GLN 68 CO -0.18 0.00 -0.38 0.66 -0.67 0.00 0.00 178.83 178.26 2ihb n TYR 69 N -2.88 0.00 -0.03 2.96 4.02 -0.49 -4.38 117.16 116.35 2ihb n TYR 69 Ca -0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.79 2ihb n TYR 69 Cb 0.13 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 39.24 2ihb n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2ihb h LYS 70 N 0.70 0.02 -0.79 -0.72 3.64 -1.41 -0.08 116.57 117.93 2ihb h LYS 70 Ca 0.00 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2ihb h LYS 70 Cb 0.51 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 2ihb h LYS 70 CO 0.00 0.01 0.51 -0.24 -2.27 0.00 0.00 179.45 177.47 2ihb h VAL 71 N 0.02 1.00 -0.20 2.00 3.04 -1.78 -1.79 116.25 118.55 2ihb h VAL 71 Ca 0.09 -0.27 -0.19 0.00 -1.01 0.00 0.00 66.70 65.31 2ihb h VAL 71 Cb 0.12 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 29.54 2ihb h VAL 71 CO -0.17 0.15 -0.64 0.58 -1.01 0.00 0.00 177.57 176.48 2ihb h VAL 72 N 0.80 1.30 -0.62 1.51 2.07 -1.34 -1.08 116.25 118.89 2ihb h VAL 72 Ca 0.35 -1.87 0.01 0.00 0.82 0.00 0.00 66.70 66.01 2ihb h VAL 72 Cb 0.32 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2ihb h VAL 72 CO -0.13 0.59 0.41 0.58 0.02 0.00 0.00 177.57 179.04 2ihb h VAL 73 N 0.53 1.15 -0.44 2.57 2.07 -0.65 0.32 116.25 121.80 2ihb h VAL 73 Ca -0.01 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 2ihb h VAL 73 Cb 1.24 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2ihb h VAL 73 CO 0.13 0.15 -0.27 1.88 0.02 0.00 0.00 177.57 179.48 2ihb h TYR 74 N 0.83 1.12 -0.04 1.57 0.05 -1.11 -0.27 116.97 119.11 2ihb h TYR 74 Ca 0.23 -0.29 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 2ihb h TYR 74 Cb -0.08 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.40 2ihb h TYR 74 CO -0.03 1.11 0.00 1.03 -1.05 0.00 0.00 178.16 179.22 2ihb h SER 75 N 0.81 0.07 -0.98 3.88 0.87 -1.10 0.11 113.55 117.21 2ihb h SER 75 Ca 0.09 -0.30 0.13 0.00 -1.23 0.00 0.00 61.79 60.49 2ihb h SER 75 Cb 0.85 -0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.71 2ihb h SER 75 CO 0.08 0.35 0.62 0.78 -0.53 0.00 0.00 176.83 178.13 2ihb h ASN 76 N -0.21 0.86 -0.14 6.23 -0.26 -0.81 0.82 115.58 122.06 2ihb h ASN 76 Ca 0.01 0.05 -0.15 0.00 -0.56 0.00 0.00 56.30 55.66 2ihb h ASN 76 Cb 0.31 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2ihb h ASN 76 CO 0.00 0.44 -0.49 0.74 -1.06 0.00 0.00 177.43 177.06 2ihb h THR 77 N 0.91 1.35 -0.08 2.81 2.02 -0.64 -2.30 112.91 116.98 2ihb h THR 77 Ca 0.50 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 2ihb h THR 77 Cb 0.58 2.07 -0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2ihb h THR 77 CO -0.27 0.54 0.00 0.40 0.37 0.00 0.00 175.52 176.56 2ihb h ILE 78 N 0.21 1.24 0.00 3.11 2.04 -0.66 -2.68 117.51 120.77 2ihb h ILE 78 Ca -0.02 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 2ihb h ILE 78 Cb 1.12 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2ihb h ILE 78 CO 0.10 0.21 -0.19 1.56 0.00 0.00 0.00 178.15 179.83 2ihb h GLN 79 N -0.14 0.00 0.07 2.37 1.08 -0.88 -1.00 115.11 116.61 2ihb h GLN 79 Ca 0.02 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2ihb h GLN 79 Cb 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2ihb h GLN 79 CO 0.00 0.19 -0.03 0.77 -0.95 0.00 0.00 178.83 178.82 2ihb h SER 80 N 0.00 -0.08 0.05 1.46 0.02 -1.39 -0.34 113.55 113.27 2ihb h SER 80 Ca -0.00 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.53 2ihb h SER 80 Cb 0.36 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2ihb h SER 80 CO 0.03 0.33 -0.17 -0.29 -1.14 0.00 0.00 176.83 175.58 2ihb h ILE 81 N -0.50 1.20 -0.32 3.27 6.09 -1.17 -2.31 117.51 123.78 2ihb h ILE 81 Ca -0.01 -0.91 -0.09 0.00 -1.37 0.00 0.00 64.86 62.48 2ihb h ILE 81 Cb 0.43 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 2ihb h ILE 81 CO 0.01 0.28 -0.15 0.40 -3.07 0.00 0.00 178.15 175.63 2ihb h ILE 82 N 0.23 1.29 -0.78 2.19 2.04 -1.13 -2.43 117.51 118.93 2ihb h ILE 82 Ca 0.04 -1.25 0.05 0.00 1.00 0.00 0.00 64.86 64.71 2ihb h ILE 82 Cb 0.45 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 2ihb h ILE 82 CO 0.03 0.40 0.47 0.00 0.00 0.00 0.00 178.15 179.06 2ihb h ALA 83 N 0.77 1.05 -0.42 1.87 0.00 -0.57 -0.18 119.26 121.78 2ihb h ALA 83 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2ihb h ALA 83 Cb 0.68 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2ihb h ALA 83 CO 0.05 0.21 0.18 0.82 0.00 0.00 0.00 179.25 180.51 2ihb h ILE 84 N 0.88 1.19 -0.31 0.00 2.04 -1.37 -1.36 117.51 118.58 2ihb h ILE 84 Ca 0.34 -0.58 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 2ihb h ILE 84 Cb 0.14 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2ihb h ILE 84 CO -0.16 0.21 -0.26 0.40 0.00 0.00 0.00 178.15 178.34 2ihb h ILE 85 N 0.54 1.27 -0.31 -0.67 2.04 -0.80 -1.62 117.51 117.97 2ihb h ILE 85 Ca 0.14 -1.35 -0.11 0.00 1.00 0.00 0.00 64.86 64.54 2ihb h ILE 85 Cb 0.17 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2ihb h ILE 85 CO -0.01 0.44 -0.25 0.03 0.00 0.00 0.00 178.15 178.35 2ihb h ARG 86 N 0.55 0.62 -0.85 2.37 3.08 -0.97 -2.95 114.38 116.22 2ihb h ARG 86 Ca 0.07 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2ihb h ARG 86 Cb 0.74 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 2ihb h ARG 86 CO 0.06 0.81 0.50 0.00 -1.07 0.00 0.00 179.97 180.27 2ihb h ALA 87 N 1.19 1.09 -0.97 0.04 0.00 -0.68 -2.24 119.26 117.68 2ihb h ALA 87 Ca 0.07 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2ihb h ALA 87 Cb 0.71 -0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 2ihb h ALA 87 CO 0.05 0.57 0.61 0.52 0.00 0.00 0.00 179.25 181.00 2ihb h MET 88 N 1.18 0.99 -0.47 0.00 2.86 -1.14 0.31 114.93 118.65 2ihb h MET 88 Ca 0.30 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.83 2ihb h MET 88 Cb -0.02 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 2ihb h MET 88 CO -0.05 0.65 0.08 0.78 1.06 0.00 0.00 176.91 179.43 2ihb h GLY 89 N 1.02 0.82 0.63 8.32 0.00 -1.36 0.10 103.07 112.60 2ihb h GLY 89 Ca 0.46 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2ihb h GLY 89 CO -0.23 0.50 -0.21 3.21 0.00 0.00 0.00 176.54 179.81 2ihb h ARG 90 N 0.63 -0.56 0.00 4.80 3.08 -0.90 -3.26 114.38 118.18 2ihb h ARG 90 Ca 0.14 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2ihb h ARG 90 Cb 0.38 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2ihb h ARG 90 CO 0.01 -0.25 0.00 1.28 -1.07 0.00 0.00 179.97 179.94 2ihb n LEU 91 N -5.20 0.00 -2.97 3.04 4.77 0.10 -4.89 117.00 111.84 2ihb n LEU 91 Ca -0.10 0.30 -0.18 0.00 -0.03 0.00 0.00 56.01 56.00 2ihb n LEU 91 Cb 0.29 -0.30 0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2ihb n LEU 91 CO 0.28 -0.14 0.18 2.29 -1.33 0.00 0.00 177.39 178.67 2ihb n LYS 92 N -1.30 -6.20 -3.45 3.23 -0.00 0.26 -5.01 118.16 105.69 2ihb n LYS 92 Ca 0.08 0.67 -0.38 0.00 -0.00 0.00 0.00 58.31 58.67 2ihb n LYS 92 Cb 0.14 -5.21 -0.08 0.00 -0.00 0.00 0.00 35.03 29.88 2ihb n LYS 92 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2ihb s ILE 93 N -3.26 5.23 0.64 0.58 1.01 -0.60 -5.04 121.20 119.75 2ihb s ILE 93 Ca 0.38 0.58 -0.11 0.00 0.00 0.00 0.00 60.65 61.50 2ihb s ILE 93 Cb -0.17 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 2ihb s ILE 93 CO 0.58 0.26 1.04 -1.81 0.00 0.00 0.00 174.94 175.01 2ihb s ASP 94 N 1.13 6.00 0.44 3.58 1.11 -1.26 -4.69 116.67 122.97 2ihb s ASP 94 Ca 0.16 1.48 -0.23 0.00 0.18 0.00 0.00 52.55 54.13 2ihb s ASP 94 Cb -0.15 -2.48 -0.08 0.00 1.07 0.00 0.00 42.92 41.29 2ihb s ASP 94 CO 0.07 -1.03 1.13 -0.36 1.18 0.00 0.00 175.17 176.17 2ihb s PHE 95 N -3.13 3.01 0.53 4.23 0.08 -1.26 -4.43 117.98 117.00 2ihb s PHE 95 Ca 0.56 1.57 0.19 0.00 0.12 0.00 0.00 56.93 59.36 2ihb s PHE 95 Cb -0.12 -3.30 1.36 0.00 -0.57 0.00 0.00 43.02 40.39 2ihb s PHE 95 CO 0.54 -1.23 2.16 0.78 -0.10 0.00 0.00 175.22 177.37 2ihb h GLY 96 N 2.21 0.00 -5.11 4.36 0.00 -1.91 -3.44 103.07 99.19 2ihb h GLY 96 Ca -0.49 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.61 2ihb h GLY 96 CO 0.61 0.00 -0.72 -0.54 0.00 0.00 0.00 176.54 175.89 2ihb s GLU 97 N -4.93 0.31 0.32 4.80 2.02 -1.26 -4.98 118.70 114.98 2ihb s GLU 97 Ca -0.05 -0.45 0.06 0.00 0.02 0.00 0.00 54.97 54.54 2ihb s GLU 97 Cb 0.16 -0.08 0.56 0.00 0.10 0.00 0.00 34.13 34.87 2ihb s GLU 97 CO 0.65 0.01 1.80 0.00 0.02 0.00 0.00 175.26 177.74 2ihb h ALA 98 N 5.13 1.27 0.00 5.21 0.00 -2.03 -3.01 119.26 125.83 2ihb h ALA 98 Ca -0.31 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ihb h ALA 98 Cb 1.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ihb h ALA 98 CO 0.44 0.48 -0.00 0.00 0.00 0.00 0.00 179.25 180.17 2ihb h ALA 99 N 1.46 1.13 0.00 0.00 0.00 -1.99 -1.78 119.26 118.08 2ihb h ALA 99 Ca 0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2ihb h ALA 99 Cb 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ihb h ALA 99 CO 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 179.25 179.11 2ihb h ARG 100 N 0.00 0.00 -1.00 0.00 2.47 -1.95 -2.66 114.38 111.23 2ihb h ARG 100 Ca -0.00 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.81 2ihb h ARG 100 Cb 0.02 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.26 2ihb h ARG 100 CO 0.00 0.18 0.64 0.00 0.56 0.00 0.00 179.97 181.35 2ihb h ALA 101 N 1.82 1.46 -0.39 0.04 0.00 -1.52 0.34 119.26 121.01 2ihb h ALA 101 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2ihb h ALA 101 Cb 0.58 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ihb h ALA 101 CO 0.02 0.33 -0.37 -0.44 0.00 0.00 0.00 179.25 178.80 2ihb h ASP 102 N 1.08 0.98 -0.37 0.00 5.19 -1.66 -2.29 116.42 119.36 2ihb h ASP 102 Ca 0.47 -0.44 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2ihb h ASP 102 Cb 0.34 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 2ihb h ASP 102 CO -0.22 1.23 0.20 0.44 -3.12 0.00 0.00 179.24 177.77 2ihb h ASP 103 N 0.76 0.50 -0.09 6.45 3.32 -1.21 -2.00 116.42 124.14 2ihb h ASP 103 Ca 0.07 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2ihb h ASP 103 Cb 0.95 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2ihb h ASP 103 CO 0.09 0.43 0.02 0.00 -1.72 0.00 0.00 179.24 178.06 2ihb h ALA 104 N 1.65 0.12 -0.37 3.45 0.00 -0.09 -1.78 119.26 122.25 2ihb h ALA 104 Ca 0.14 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2ihb h ALA 104 Cb 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2ihb h ALA 104 CO -0.02 -0.24 0.05 -0.09 0.00 0.00 0.00 179.25 178.95 2ihb h ARG 105 N -0.07 0.16 0.00 0.00 2.43 -1.19 -2.42 114.38 113.30 2ihb h ARG 105 Ca 0.03 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2ihb h ARG 105 Cb 0.26 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2ihb h ARG 105 CO 0.00 0.11 -0.23 0.37 -1.51 0.00 0.00 179.97 178.70 2ihb h GLN 106 N 0.17 0.00 -0.04 0.20 5.75 -1.23 -1.65 115.11 118.31 2ihb h GLN 106 Ca 0.18 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 2ihb h GLN 106 Cb 0.22 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.76 2ihb h GLN 106 CO -0.25 0.23 0.01 1.25 -2.65 0.00 0.00 178.83 177.42 2ihb h LEU 107 N 0.00 0.00 -0.72 -2.39 5.85 -0.81 -1.62 115.31 115.61 2ihb h LEU 107 Ca -0.00 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2ihb h LEU 107 Cb 0.50 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2ihb h LEU 107 CO 0.03 0.01 -0.52 -0.26 -0.34 0.00 0.00 178.44 177.36 2ihb h PHE 108 N 0.02 0.38 -0.91 1.25 0.04 -1.22 -1.25 116.94 115.24 2ihb h PHE 108 Ca 0.02 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.67 2ihb h PHE 108 Cb 0.01 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 2ihb h PHE 108 CO -0.09 0.76 0.60 0.28 -0.60 0.00 0.00 178.31 179.26 2ihb h VAL 109 N 0.24 1.23 -0.46 -0.55 2.07 -1.13 -3.02 116.25 114.62 2ihb h VAL 109 Ca 0.01 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2ihb h VAL 109 Cb 1.00 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2ihb h VAL 109 CO 0.08 0.22 0.00 0.18 0.02 0.00 0.00 177.57 178.08 2ihb n LEU 110 N -4.46 3.34 -0.15 2.57 4.77 -0.63 -4.60 117.00 117.85 2ihb n LEU 110 Ca 0.10 -1.52 0.05 0.00 -0.03 0.00 0.00 56.01 54.61 2ihb n LEU 110 Cb 0.02 -0.30 0.34 0.00 -2.33 0.00 0.00 43.42 41.15 2ihb n LEU 110 CO 0.36 0.76 1.21 0.00 -1.33 0.00 0.00 177.39 178.39 2ihb h ALA 111 N 4.38 1.65 -0.15 -1.18 0.00 -1.10 -0.55 119.26 122.32 2ihb h ALA 111 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ihb h ALA 111 Cb 0.91 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ihb h ALA 111 CO 0.00 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2ihb n GLY 112 N -1.45 -0.00 0.24 0.00 0.00 -1.26 -4.26 105.19 98.46 2ihb n GLY 112 Ca 0.09 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 45.92 2ihb n GLY 112 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ihb h SER 113 N 1.63 0.00 -0.28 1.61 0.87 -1.42 -3.19 113.55 112.78 2ihb h SER 113 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ihb h SER 113 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2ihb h SER 113 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2ihb n ALA 114 N -2.06 2.45 0.27 6.23 0.00 -1.26 -4.48 120.51 121.67 2ihb n ALA 114 Ca 0.02 -0.83 0.15 0.00 0.00 0.00 0.00 53.44 52.79 2ihb n ALA 114 Cb 0.39 -0.92 0.72 0.00 0.00 0.00 0.00 19.45 19.64 2ihb n ALA 114 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ihb h GLU 115 N 3.96 0.00 -0.69 0.00 5.08 -1.86 0.31 114.58 121.37 2ihb h GLU 115 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2ihb h GLU 115 Cb 0.87 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 2ihb h GLU 115 CO 0.00 0.08 0.11 0.39 -1.00 0.00 0.00 179.01 178.58 2ihb n GLU 116 N -3.28 4.08 -2.22 2.33 4.71 -1.26 -4.96 120.64 120.05 2ihb n GLU 116 Ca -0.01 -2.80 -0.05 0.00 -0.01 0.00 0.00 57.16 54.29 2ihb n GLU 116 Cb 0.28 -2.17 0.00 0.00 -1.01 0.00 0.00 31.44 28.55 2ihb n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ihb n GLY 117 N 0.28 0.25 2.89 0.62 0.00 0.11 -5.03 105.19 104.31 2ihb n GLY 117 Ca 0.30 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 2ihb n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ihb s VAL 118 N -2.40 1.07 -0.46 1.61 1.01 -1.24 -4.87 120.40 115.11 2ihb s VAL 118 Ca 0.03 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 2ihb s VAL 118 Cb -0.01 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.20 2ihb s VAL 118 CO 0.03 0.20 0.72 -0.32 0.00 0.00 0.00 175.10 175.73 2ihb s MET 119 N 1.66 3.30 0.56 2.72 1.75 -1.26 -4.01 119.30 124.02 2ihb s MET 119 Ca 0.02 -0.36 -0.19 0.00 -1.25 0.00 0.00 55.69 53.91 2ihb s MET 119 Cb -0.14 -3.98 -0.05 0.00 2.84 0.00 0.00 34.83 33.50 2ihb s MET 119 CO -0.08 -1.13 1.17 0.95 -0.65 0.00 0.00 175.02 175.28 2ihb s THR 120 N 3.06 2.92 0.54 10.11 -4.23 -1.26 -4.80 115.64 121.98 2ihb s THR 120 Ca 0.24 0.58 0.22 0.00 -1.18 0.00 0.00 61.69 61.55 2ihb s THR 120 Cb -0.14 -3.24 0.32 0.00 1.34 0.00 0.00 72.50 70.78 2ihb s THR 120 CO 0.19 -0.11 2.11 1.55 -0.54 0.00 0.00 174.62 177.82 2ihb h PRO 121 N 1.13 0.00 0.10 3.99 0.13 -1.96 -0.01 132.00 135.38 2ihb h PRO 121 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2ihb h PRO 121 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2ihb h PRO 121 CO 0.56 0.00 -0.05 1.49 -0.23 0.00 0.00 178.00 179.78 2ihb h GLU 122 N 0.00 -0.13 -0.54 0.86 4.81 -2.00 -0.87 114.58 116.72 2ihb h GLU 122 Ca 0.08 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2ihb h GLU 122 Cb 0.33 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2ihb h GLU 122 CO -0.00 -0.07 0.18 1.25 -0.73 0.00 0.00 179.01 179.64 2ihb h LEU 123 N -0.15 0.77 -0.64 1.64 5.85 -1.63 -2.02 115.31 119.12 2ihb h LEU 123 Ca -0.01 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.57 2ihb h LEU 123 Cb 0.12 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2ihb h LEU 123 CO 0.02 0.76 0.35 0.00 -0.34 0.00 0.00 178.44 179.23 2ihb h ALA 124 N 1.04 0.86 -0.47 1.25 0.00 -0.91 -1.12 119.26 119.91 2ihb h ALA 124 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ihb h ALA 124 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2ihb h ALA 124 CO -0.01 0.01 0.26 0.78 0.00 0.00 0.00 179.25 180.30 2ihb h GLY 125 N 0.64 0.70 0.81 0.00 0.00 -0.87 -0.41 103.07 103.94 2ihb h GLY 125 Ca 0.29 -0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.34 2ihb h GLY 125 CO -0.19 0.30 0.22 -2.08 0.00 0.00 0.00 176.54 174.79 2ihb h VAL 126 N 0.62 0.99 -0.33 4.60 2.07 -0.93 -1.59 116.25 121.68 2ihb h VAL 126 Ca 0.17 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 2ihb h VAL 126 Cb 0.04 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2ihb h VAL 126 CO -0.03 0.08 -0.09 0.40 0.02 0.00 0.00 177.57 177.95 2ihb h ILE 127 N 0.44 1.28 -0.36 4.57 2.04 -0.91 -2.05 117.51 122.52 2ihb h ILE 127 Ca 0.18 -1.14 0.08 0.00 1.00 0.00 0.00 64.86 64.97 2ihb h ILE 127 Cb 0.07 1.35 -0.08 0.00 -0.74 0.00 0.00 36.82 37.42 2ihb h ILE 127 CO -0.12 0.37 -0.20 0.11 0.00 0.00 0.00 178.15 178.31 2ihb h LYS 128 N 0.41 -0.14 -0.50 2.37 1.57 -0.91 -0.83 116.57 118.54 2ihb h LYS 128 Ca 0.08 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 2ihb h LYS 128 Cb 0.59 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2ihb h LYS 128 CO 0.03 -0.10 -0.09 0.00 -0.57 0.00 0.00 179.45 178.73 2ihb h ARG 129 N -0.15 0.95 -0.22 3.15 3.08 -1.17 -1.50 114.38 118.52 2ihb h ARG 129 Ca 0.18 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2ihb h ARG 129 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2ihb h ARG 129 CO -0.45 1.01 0.12 -0.07 -1.07 0.00 0.00 179.97 179.51 2ihb h LEU 130 N 0.81 0.28 -0.94 3.04 3.38 -1.18 -2.77 115.31 117.92 2ihb h LEU 130 Ca 0.13 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2ihb h LEU 130 Cb 0.64 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2ihb h LEU 130 CO 0.04 0.28 0.01 -0.25 0.09 0.00 0.00 178.44 178.61 2ihb h TRP 131 N 0.26 0.83 0.00 1.13 -0.00 -1.00 -2.34 115.95 114.83 2ihb h TRP 131 Ca 0.08 -0.11 -0.04 0.00 -0.00 0.00 0.00 58.89 58.81 2ihb h TRP 131 Cb 0.06 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 28.98 2ihb h TRP 131 CO -0.04 0.76 -0.21 0.00 -0.00 0.00 0.00 178.44 178.96 2ihb h ARG 132 N 0.74 0.00 -6.80 2.65 -0.00 -1.20 -3.42 114.38 106.35 2ihb h ARG 132 Ca 0.15 0.00 -0.53 0.00 -0.50 0.00 0.00 59.98 59.10 2ihb h ARG 132 Cb 0.43 0.00 0.08 0.00 0.00 0.00 0.00 29.97 30.48 2ihb h ARG 132 CO 0.02 0.21 0.88 0.34 0.00 0.00 0.00 179.97 181.41 2ihb s ASP 133 N -6.45 6.39 0.36 7.04 2.15 -0.88 -4.89 116.67 120.38 2ihb s ASP 133 Ca -0.02 2.93 0.03 0.00 0.43 0.00 0.00 52.55 55.92 2ihb s ASP 133 Cb 0.13 -2.63 0.68 0.00 -0.30 0.00 0.00 42.92 40.80 2ihb s ASP 133 CO 0.64 -0.90 2.00 1.23 -0.17 0.00 0.00 175.17 177.97 2ihb h GLY 134 N 4.86 0.90 0.78 2.66 0.00 -1.88 -1.20 103.07 109.19 2ihb h GLY 134 Ca -0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.52 2ihb h GLY 134 CO 0.79 0.29 -0.01 -1.33 0.00 0.00 0.00 176.54 176.29 2ihb h GLY 135 N 0.82 0.29 0.73 4.60 0.00 -1.88 -1.14 103.07 106.48 2ihb h GLY 135 Ca 0.25 -0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.42 2ihb h GLY 135 CO -0.07 0.20 0.46 -2.08 0.00 0.00 0.00 176.54 175.05 2ihb h VAL 136 N -0.01 1.02 -0.38 4.60 2.07 -1.72 -1.25 116.25 120.58 2ihb h VAL 136 Ca 0.04 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2ihb h VAL 136 Cb 0.39 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2ihb h VAL 136 CO 0.01 0.15 -0.04 1.56 0.02 0.00 0.00 177.57 179.27 2ihb h GLN 137 N 0.84 0.63 -0.46 1.57 1.08 -1.10 0.31 115.11 117.98 2ihb h GLN 137 Ca 0.33 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 57.27 2ihb h GLN 137 Cb 0.15 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 2ihb h GLN 137 CO -0.17 0.68 -0.10 0.00 -0.95 0.00 0.00 178.83 178.29 2ihb h ALA 138 N 1.37 0.97 -0.37 3.87 0.00 -0.41 -1.38 119.26 123.31 2ihb h ALA 138 Ca 0.12 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 2ihb h ALA 138 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ihb h ALA 138 CO 0.02 0.61 -0.41 0.00 0.00 0.00 0.00 179.25 179.47 2ihb h PHE 140 N 0.74 1.11 -0.00 0.00 3.57 -0.74 -1.31 116.94 120.30 2ihb h PHE 140 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2ihb h PHE 140 Cb 1.01 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 2ihb h PHE 140 CO 0.06 0.70 0.00 0.77 -2.23 0.00 0.00 178.31 177.62 2ihb h SER 141 N 1.19 0.00 -0.44 0.41 0.02 -1.19 -1.31 113.55 112.24 2ihb h SER 141 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2ihb h SER 141 Cb -0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2ihb h SER 141 CO -0.07 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.16 2ihb n ARG 142 N -4.04 2.26 -0.40 3.45 5.12 -0.51 -4.66 116.66 117.88 2ihb n ARG 142 Ca -0.03 -1.69 0.32 0.00 -1.93 0.00 0.00 57.85 54.52 2ihb n ARG 142 Cb 0.09 -1.45 0.60 0.00 -1.16 0.00 0.00 32.46 30.54 2ihb n ARG 142 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2ihb h SER 143 N 2.64 0.32 -1.89 0.55 4.64 -1.10 0.53 113.55 119.25 2ihb h SER 143 Ca 0.00 0.14 0.56 0.00 -0.47 0.00 0.00 61.79 62.02 2ihb h SER 143 Cb 0.73 0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 62.85 2ihb h SER 143 CO 0.04 -0.15 1.35 -0.09 -0.87 0.00 0.00 176.83 177.12 2ihb h ARG 144 N 0.17 0.00 0.00 4.77 2.43 -1.85 0.22 114.38 120.11 2ihb h ARG 144 Ca 0.77 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.94 2ihb h ARG 144 Cb 2.24 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.79 2ihb h ARG 144 CO -0.45 0.00 -0.05 0.39 -1.51 0.00 0.00 179.97 178.36 2ihb n GLU 145 N -4.02 0.02 -1.41 0.20 1.02 0.19 -4.73 120.64 111.90 2ihb n GLU 145 Ca 0.43 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2ihb n GLU 145 Cb 1.94 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 2ihb n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2ihb n TYR 146 N -1.56 -0.01 -3.74 -0.32 4.11 0.76 -5.13 117.16 111.26 2ihb n TYR 146 Ca 0.07 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.60 2ihb n TYR 146 Cb 0.35 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.56 2ihb n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2ihb s GLN 147 N -1.14 3.59 -0.02 -3.48 -1.52 -1.26 -4.96 119.66 110.87 2ihb s GLN 147 Ca 0.00 -0.52 -0.02 0.00 -1.95 0.00 0.00 55.36 52.87 2ihb s GLN 147 Cb 0.00 -3.36 0.01 0.00 -0.22 0.00 0.00 33.01 29.44 2ihb s GLN 147 CO 0.00 -0.23 0.05 -1.17 -0.25 0.00 0.00 175.29 173.70 2ihb s LEU 148 N 1.61 1.63 0.48 2.90 2.96 -1.26 -4.94 118.68 122.06 2ihb s LEU 148 Ca 0.06 0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.84 2ihb s LEU 148 Cb -0.15 0.15 -0.08 0.00 0.50 0.00 0.00 46.19 46.61 2ihb s LEU 148 CO 0.04 -0.04 1.32 0.59 -1.32 0.00 0.00 176.35 176.94 2ihb n ASN 149 N 3.30 2.69 0.02 3.68 3.02 -1.26 -4.91 115.26 121.79 2ihb n ASN 149 Ca -0.15 1.05 -0.02 0.00 -0.03 0.00 0.00 54.58 55.42 2ihb n ASN 149 Cb 0.58 -1.55 0.24 0.00 -0.61 0.00 0.00 39.78 38.44 2ihb n ASN 149 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2ihb h ASP 150 N 1.83 0.45 0.38 6.41 3.32 -2.01 -2.92 116.42 123.88 2ihb h ASP 150 Ca -0.50 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.42 2ihb h ASP 150 Cb 1.30 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2ihb h ASP 150 CO 0.59 0.67 0.00 -1.20 -1.72 0.00 0.00 179.24 177.57 2ihb n SER 151 N -4.16 0.00 -0.11 6.45 7.64 -1.26 -4.21 113.62 117.96 2ihb n SER 151 Ca -0.00 -0.40 -0.14 0.00 1.01 0.00 0.00 58.87 59.35 2ihb n SER 151 Cb 0.36 -0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 63.27 2ihb n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ihb h ALA 152 N 3.56 -0.79 0.00 -0.43 0.00 -1.87 -0.85 119.26 118.89 2ihb h ALA 152 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ihb h ALA 152 Cb 0.19 1.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ihb h ALA 152 CO 0.00 -1.03 -0.02 0.66 0.00 0.00 0.00 179.25 178.85 2ihb h SER 153 N -0.41 0.00 -0.12 0.00 4.64 -1.84 -0.39 113.55 115.43 2ihb h SER 153 Ca 0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2ihb h SER 153 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2ihb h SER 153 CO -0.55 0.02 -0.01 0.22 -0.87 0.00 0.00 176.83 175.65 2ihb h TYR 154 N 0.00 0.25 0.08 4.77 3.20 -1.43 -0.50 116.97 123.33 2ihb h TYR 154 Ca -0.00 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2ihb h TYR 154 Cb 0.04 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2ihb h TYR 154 CO 0.00 0.47 -0.04 1.88 -1.64 0.00 0.00 178.16 178.84 2ihb h TYR 155 N -0.05 -0.10 -0.74 -3.82 0.05 -1.05 -3.16 116.97 108.10 2ihb h TYR 155 Ca 0.03 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.83 2ihb h TYR 155 Cb 0.38 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 2ihb h TYR 155 CO 0.04 0.35 0.49 -0.07 -1.05 0.00 0.00 178.16 177.92 2ihb h LEU 156 N -0.60 0.81 -0.45 3.88 3.38 -1.10 0.30 115.31 121.55 2ihb h LEU 156 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ihb h LEU 156 Cb 0.50 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2ihb h LEU 156 CO 0.02 0.58 0.00 0.59 0.09 0.00 0.00 178.44 179.71 2ihb n ASN 157 N -4.44 0.51 -0.86 -0.43 3.02 -0.20 -3.14 115.26 109.73 2ihb n ASN 157 Ca 0.09 0.61 0.01 0.00 -0.03 0.00 0.00 54.58 55.26 2ihb n ASN 157 Cb 0.07 -0.73 0.21 0.00 -0.61 0.00 0.00 39.78 38.72 2ihb n ASN 157 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2ihb n ASP 158 N -2.05 2.04 -0.15 6.41 -0.08 0.10 -4.82 116.55 118.00 2ihb n ASP 158 Ca 0.03 -3.86 0.01 0.00 -1.51 0.00 0.00 54.79 49.46 2ihb n ASP 158 Cb 0.24 -0.58 0.28 0.00 2.34 0.00 0.00 41.12 43.41 2ihb n ASP 158 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2ihb h LEU 159 N 1.00 0.75 -0.25 -2.67 5.85 -1.38 -2.37 115.31 116.24 2ihb h LEU 159 Ca 0.10 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2ihb h LEU 159 Cb 1.30 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 2ihb h LEU 159 CO 0.18 0.57 0.07 0.44 -0.34 0.00 0.00 178.44 179.36 2ihb h ASP 160 N 0.87 0.07 -0.02 1.25 3.32 -1.89 0.17 116.42 120.19 2ihb h ASP 160 Ca 0.23 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2ihb h ASP 160 Cb -0.04 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2ihb h ASP 160 CO -0.04 0.07 0.01 -0.09 -1.72 0.00 0.00 179.24 177.46 2ihb h ARG 161 N 0.18 0.03 -0.18 3.56 2.43 -1.90 -3.07 114.38 115.43 2ihb h ARG 161 Ca 0.11 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2ihb h ARG 161 Cb 0.09 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2ihb h ARG 161 CO -0.13 0.22 0.12 0.82 -1.51 0.00 0.00 179.97 179.49 2ihb h ILE 162 N -0.17 1.02 0.00 1.20 1.08 -1.16 -3.09 117.51 116.38 2ihb h ILE 162 Ca 0.01 -0.07 -0.04 0.00 -0.39 0.00 0.00 64.86 64.36 2ihb h ILE 162 Cb 0.20 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 2ihb h ILE 162 CO -0.00 0.04 -0.20 0.28 -0.69 0.00 0.00 178.15 177.58 2ihb h SER 163 N 0.20 0.00 -3.54 1.72 0.02 -0.56 -3.46 113.55 107.94 2ihb h SER 163 Ca 0.07 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.49 2ihb h SER 163 Cb 0.03 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.64 2ihb h SER 163 CO -0.01 0.20 0.76 -1.10 -1.14 0.00 0.00 176.83 175.53 2ihb s GLN 164 N -3.68 4.24 0.29 3.45 -1.52 -1.17 -4.76 119.66 116.51 2ihb s GLN 164 Ca 0.00 2.36 0.05 0.00 -1.95 0.00 0.00 55.36 55.82 2ihb s GLN 164 Cb 0.10 -3.07 0.74 0.00 -0.22 0.00 0.00 33.01 30.56 2ihb s GLN 164 CO 0.62 -0.42 1.73 0.66 -0.25 0.00 0.00 175.29 177.63 2ihb h SER 165 N 4.43 0.53 0.21 5.90 4.64 -1.90 0.09 113.55 127.45 2ihb h SER 165 Ca -0.47 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2ihb h SER 165 Cb 1.22 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2ihb h SER 165 CO 0.74 0.11 0.00 -0.46 -0.87 0.00 0.00 176.83 176.35 2ihb n ASN 166 N -4.93 0.00 -4.64 4.97 0.23 -1.26 -4.93 115.26 104.70 2ihb n ASN 166 Ca 0.23 -0.51 -0.54 0.00 -0.53 0.00 0.00 54.58 53.23 2ihb n ASN 166 Cb 0.63 -0.12 -0.06 0.00 -2.08 0.00 0.00 39.78 38.14 2ihb n ASN 166 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ihb n TYR 167 N -1.12 1.76 -4.17 -2.53 9.36 0.02 -4.98 117.16 115.49 2ihb n TYR 167 Ca 0.17 0.58 -0.32 0.00 3.32 0.00 0.00 57.90 61.64 2ihb n TYR 167 Cb 0.14 -2.39 -0.16 0.00 -0.63 0.00 0.00 39.34 36.30 2ihb n TYR 167 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2ihb s ILE 168 N 1.83 1.97 0.53 2.97 1.01 -1.26 -5.02 121.20 123.23 2ihb s ILE 168 Ca 0.90 -0.89 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 2ihb s ILE 168 Cb -1.00 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 2ihb s ILE 168 CO 0.55 0.53 1.36 -2.84 0.00 0.00 0.00 174.94 174.53 2ihb s PRO 169 N 1.26 3.22 0.52 2.79 0.02 -1.26 -5.01 135.00 136.54 2ihb s PRO 169 Ca 0.03 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 63.25 2ihb s PRO 169 Cb -0.13 -2.31 -0.01 0.00 0.02 0.00 0.00 34.50 32.07 2ihb s PRO 169 CO -0.11 -1.13 0.80 0.95 -0.33 0.00 0.00 177.00 177.18 2ihb s THR 170 N -1.30 4.15 0.34 0.99 -4.23 -1.26 -4.82 115.64 109.51 2ihb s THR 170 Ca 0.70 -0.07 0.10 0.00 -1.18 0.00 0.00 61.69 61.24 2ihb s THR 170 Cb -0.40 -3.59 0.33 0.00 1.34 0.00 0.00 72.50 70.17 2ihb s THR 170 CO 0.48 -0.55 1.81 1.56 -0.54 0.00 0.00 174.62 177.38 2ihb h GLN 171 N 0.10 0.65 -0.61 3.99 4.20 -1.96 0.97 115.11 122.45 2ihb h GLN 171 Ca -0.46 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 2ihb h GLN 171 Cb 1.24 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 2ihb h GLN 171 CO 0.60 0.43 0.30 0.37 -0.67 0.00 0.00 178.83 179.86 2ihb h GLN 172 N 0.67 0.87 -0.76 1.46 5.75 -1.94 0.30 115.11 121.46 2ihb h GLN 172 Ca 0.53 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.98 2ihb h GLN 172 Cb 0.95 -0.16 -0.06 0.00 1.07 0.00 0.00 27.48 29.28 2ihb h GLN 172 CO -0.30 0.69 0.44 -0.44 -2.65 0.00 0.00 178.83 176.57 2ihb h ASP 173 N 0.83 0.65 -0.27 -0.69 3.32 -1.22 -0.20 116.42 118.84 2ihb h ASP 173 Ca 0.21 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 2ihb h ASP 173 Cb 0.10 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2ihb h ASP 173 CO -0.03 0.40 -0.18 0.58 -1.72 0.00 0.00 179.24 178.30 2ihb h VAL 174 N 0.78 1.30 -0.20 -1.35 2.07 -0.62 -2.48 116.25 115.74 2ihb h VAL 174 Ca 0.35 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.58 2ihb h VAL 174 Cb 0.24 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2ihb h VAL 174 CO -0.20 0.41 0.13 -0.07 0.02 0.00 0.00 177.57 177.86 2ihb h LEU 175 N 0.32 0.21 0.00 2.57 3.38 -0.56 -2.13 115.31 119.09 2ihb h LEU 175 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ihb h LEU 175 Cb 0.71 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2ihb h LEU 175 CO 0.05 0.15 0.00 0.54 0.09 0.00 0.00 178.44 179.27 2ihb n ARG 176 N -4.51 0.03 -1.64 1.13 5.12 -0.12 -4.88 116.66 111.78 2ihb n ARG 176 Ca 0.00 0.02 -0.33 0.00 -1.93 0.00 0.00 57.85 55.61 2ihb n ARG 176 Cb 0.10 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 29.96 2ihb n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2ihb s THR 177 N -2.97 3.22 -0.20 0.55 -4.23 -0.80 -4.68 115.64 106.52 2ihb s THR 177 Ca 0.14 0.53 0.01 0.00 -1.18 0.00 0.00 61.69 61.20 2ihb s THR 177 Cb 0.18 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 71.01 2ihb s THR 177 CO 0.51 -0.39 -0.17 -0.60 -0.54 0.00 0.00 174.62 173.44 2ihb s ARG 178 N -4.25 2.67 -0.20 3.99 6.06 -1.26 -5.02 118.95 120.94 2ihb s ARG 178 Ca 0.66 -0.93 -0.04 0.00 -2.50 0.00 0.00 55.73 52.92 2ihb s ARG 178 Cb -0.20 -2.60 0.08 0.00 0.06 0.00 0.00 34.95 32.29 2ihb s ARG 178 CO 0.44 -0.32 0.15 0.08 -2.50 0.00 0.00 175.30 173.16 2ihb s VAL 179 N 1.27 -0.17 0.04 7.11 1.01 -1.26 -4.92 120.40 123.48 2ihb s VAL 179 Ca 0.01 -0.26 -0.34 0.00 0.00 0.00 0.00 61.98 61.39 2ihb s VAL 179 Cb -0.15 -0.69 -0.13 0.00 0.00 0.00 0.00 36.38 35.41 2ihb s VAL 179 CO -0.11 -0.34 1.68 1.17 0.00 0.00 0.00 175.10 177.51 2ihb n LYS 180 N 5.29 2.04 -3.07 2.72 4.81 -1.26 -4.96 118.16 123.74 2ihb n LYS 180 Ca -0.06 0.74 -0.39 0.00 -0.87 0.00 0.00 58.31 57.73 2ihb n LYS 180 Cb 0.48 -2.53 -0.05 0.00 0.02 0.00 0.00 35.03 32.95 2ihb n LYS 180 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2ihb s THR 181 N 2.16 4.79 -0.07 3.15 2.01 -1.26 -5.07 115.64 121.34 2ihb s THR 181 Ca 0.85 1.49 0.03 0.00 0.31 0.00 0.00 61.69 64.37 2ihb s THR 181 Cb -0.72 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 67.75 2ihb s THR 181 CO 0.45 0.39 -0.15 0.28 -0.69 0.00 0.00 174.62 174.89 2ihb s THR 182 N -0.13 1.36 0.00 -0.82 -1.32 -1.26 -4.28 115.64 109.18 2ihb s THR 182 Ca 0.36 -0.61 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 2ihb s THR 182 Cb -0.20 -1.21 0.00 0.00 -1.51 0.00 0.00 72.50 69.58 2ihb s THR 182 CO 0.21 0.40 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 2ihb n GLY 183 N 3.73 -1.35 3.10 6.08 0.00 -1.26 -4.89 105.19 110.59 2ihb n GLY 183 Ca -0.22 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 2ihb n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ihb s ILE 184 N 0.00 1.60 -0.16 -0.61 1.01 -1.26 -2.91 121.20 118.87 2ihb s ILE 184 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.93 2ihb s ILE 184 Cb 0.00 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 41.06 2ihb s ILE 184 CO 0.00 0.46 -0.16 -0.69 0.00 0.00 0.00 174.94 174.55 2ihb s VAL 185 N 0.76 1.69 0.02 2.92 1.01 -0.62 -4.98 120.40 121.19 2ihb s VAL 185 Ca -0.11 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2ihb s VAL 185 Cb -0.16 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 2ihb s VAL 185 CO 0.02 0.48 0.42 -0.70 0.00 0.00 0.00 175.10 175.32 2ihb s GLU 186 N 1.43 3.93 0.03 2.72 2.12 -1.26 -1.38 118.70 126.28 2ihb s GLU 186 Ca 0.05 0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.80 2ihb s GLU 186 Cb -0.13 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 2ihb s GLU 186 CO -0.11 0.67 -0.04 0.99 -0.54 0.00 0.00 175.26 176.23 2ihb s THR 187 N -1.12 0.19 -0.03 -1.70 2.01 0.29 -4.98 115.64 110.31 2ihb s THR 187 Ca 0.25 -1.02 0.08 0.00 0.31 0.00 0.00 61.69 61.31 2ihb s THR 187 Cb -0.17 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 71.90 2ihb s THR 187 CO 0.14 -0.52 -0.26 -1.00 -0.69 0.00 0.00 174.62 172.29 2ihb s HIS 188 N -1.66 2.35 0.27 4.92 3.76 -1.26 -0.49 115.29 123.19 2ihb s HIS 188 Ca -0.13 -0.49 -0.20 0.00 -0.15 0.00 0.00 55.06 54.10 2ihb s HIS 188 Cb -0.08 -1.52 0.02 0.00 1.11 0.00 0.00 32.58 32.10 2ihb s HIS 188 CO -0.01 -0.07 0.67 -0.59 -0.85 0.00 0.00 174.74 173.88 2ihb s PHE 189 N -0.53 -0.10 -0.00 1.40 -0.71 -0.76 -5.01 117.98 112.27 2ihb s PHE 189 Ca 0.08 -0.33 0.07 0.00 -1.04 0.00 0.00 56.93 55.71 2ihb s PHE 189 Cb -0.11 0.60 -0.02 0.00 -1.21 0.00 0.00 43.02 42.29 2ihb s PHE 189 CO -0.00 -1.17 -0.23 0.99 -1.34 0.00 0.00 175.22 173.47 2ihb s THR 190 N -3.93 1.80 -0.29 -4.49 2.01 -1.26 0.31 115.64 109.79 2ihb s THR 190 Ca 0.13 -1.05 -0.13 0.00 0.31 0.00 0.00 61.69 60.95 2ihb s THR 190 Cb -0.05 -1.51 0.11 0.00 0.01 0.00 0.00 72.50 71.06 2ihb s THR 190 CO 0.06 0.44 0.67 0.12 -0.69 0.00 0.00 174.62 175.23 2ihb s PHE 191 N -0.60 -1.22 -1.39 4.92 5.36 -0.79 -4.95 117.98 119.30 2ihb s PHE 191 Ca 0.09 2.23 -0.03 0.00 -0.96 0.00 0.00 56.93 58.26 2ihb s PHE 191 Cb -0.09 0.73 0.02 0.00 -0.34 0.00 0.00 43.02 43.34 2ihb s PHE 191 CO -0.00 -0.60 0.62 1.63 -1.46 0.00 0.00 175.22 175.40 2ihb n LYS 192 N 4.96 -4.21 -1.76 10.12 5.02 -1.26 -1.81 118.16 129.22 2ihb n LYS 192 Ca -0.15 0.51 -0.15 0.00 -2.02 0.00 0.00 58.31 56.50 2ihb n LYS 192 Cb 0.53 -4.94 -0.04 0.00 -0.02 0.00 0.00 35.03 30.56 2ihb n LYS 192 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2ihb n ASP 193 N -2.98 -4.73 -4.19 4.39 5.68 -1.26 -4.99 116.55 108.47 2ihb n ASP 193 Ca -0.25 0.23 -0.29 0.00 -0.50 0.00 0.00 54.79 53.98 2ihb n ASP 193 Cb 0.66 -3.68 -0.16 0.00 -1.14 0.00 0.00 41.12 36.79 2ihb n ASP 193 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2ihb s LEU 194 N -3.79 1.98 -0.40 -2.12 1.43 -0.75 -4.90 118.68 110.13 2ihb s LEU 194 Ca 0.00 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.45 2ihb s LEU 194 Cb 0.00 -1.19 0.01 0.00 0.03 0.00 0.00 46.19 45.04 2ihb s LEU 194 CO 0.00 0.17 0.63 -0.47 0.23 0.00 0.00 176.35 176.91 2ihb s TYR 195 N 0.11 3.11 -0.31 0.29 6.14 -1.26 -1.89 117.35 123.53 2ihb s TYR 195 Ca -0.09 0.13 -0.19 0.00 0.64 0.00 0.00 57.07 57.56 2ihb s TYR 195 Cb -0.14 -3.24 -0.01 0.00 0.42 0.00 0.00 41.96 38.99 2ihb s TYR 195 CO 0.04 -0.75 0.59 -0.06 0.64 0.00 0.00 175.55 176.01 2ihb s PHE 196 N 2.75 3.21 -0.33 4.97 0.08 0.15 -0.40 117.98 128.41 2ihb s PHE 196 Ca 0.23 0.49 -0.18 0.00 0.12 0.00 0.00 56.93 57.59 2ihb s PHE 196 Cb -0.14 -2.95 -0.01 0.00 -0.57 0.00 0.00 43.02 39.35 2ihb s PHE 196 CO 0.17 -0.47 0.50 0.15 -0.10 0.00 0.00 175.22 175.47 2ihb s LYS 197 N 2.53 3.74 -0.04 0.44 3.01 0.06 -1.82 119.74 127.65 2ihb s LYS 197 Ca 0.23 -0.05 0.07 0.00 -1.01 0.00 0.00 55.97 55.20 2ihb s LYS 197 Cb -0.15 -3.77 -0.02 0.00 -1.01 0.00 0.00 37.83 32.89 2ihb s LYS 197 CO 0.12 -0.56 -0.24 1.41 0.51 0.00 0.00 175.35 176.59 2ihb s MET 198 N 2.35 2.36 -0.19 1.68 1.75 0.36 -0.51 119.30 127.11 2ihb s MET 198 Ca 0.19 -0.89 0.01 0.00 -1.25 0.00 0.00 55.69 53.75 2ihb s MET 198 Cb -0.15 -2.14 0.02 0.00 2.84 0.00 0.00 34.83 35.40 2ihb s MET 198 CO 0.12 0.49 -0.19 -0.06 -0.65 0.00 0.00 175.02 174.73 2ihb s PHE 199 N -0.42 2.81 -0.15 4.11 0.40 0.00 -0.54 117.98 124.18 2ihb s PHE 199 Ca 0.04 -1.70 -0.09 0.00 -0.60 0.00 0.00 56.93 54.58 2ihb s PHE 199 Cb -0.12 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.45 2ihb s PHE 199 CO 0.01 -0.81 0.16 0.34 0.70 0.00 0.00 175.22 175.62 2ihb s ASP 200 N 1.28 6.34 0.18 1.36 2.15 -0.48 -1.20 116.67 126.29 2ihb s ASP 200 Ca 0.04 0.40 0.06 0.00 0.43 0.00 0.00 52.55 53.48 2ihb s ASP 200 Cb -0.14 -2.10 -0.05 0.00 -0.30 0.00 0.00 42.92 40.34 2ihb s ASP 200 CO -0.12 0.28 -0.12 0.68 -0.17 0.00 0.00 175.17 175.71 2ihb s VAL 201 N -0.29 1.46 0.39 1.11 -7.23 -1.24 -1.58 120.40 113.01 2ihb s VAL 201 Ca 0.13 -2.14 -0.24 0.00 -1.81 0.00 0.00 61.98 57.92 2ihb s VAL 201 Cb -0.12 -1.95 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 2ihb s VAL 201 CO 0.02 -0.67 1.02 -0.83 -0.31 0.00 0.00 175.10 174.33 2ihb s GLY 202 N -3.24 2.71 0.00 2.32 0.00 -1.15 -4.93 107.32 103.03 2ihb s GLY 202 Ca 0.20 0.63 0.12 0.00 0.00 0.00 0.00 44.72 45.66 2ihb s GLY 202 CO 0.04 1.04 0.74 0.61 0.00 0.00 0.00 173.10 175.53 2ihb n GLY 203 N 0.27 -0.14 3.78 0.20 0.00 -1.26 -4.46 105.19 103.57 2ihb n GLY 203 Ca 0.05 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2ihb n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ihb s GLN 204 N -1.40 3.05 0.24 1.61 1.11 -1.26 -2.61 119.66 120.40 2ihb s GLN 204 Ca 0.11 1.40 -0.11 0.00 0.01 0.00 0.00 55.36 56.77 2ihb s GLN 204 Cb 0.10 -1.98 0.34 0.00 -1.01 0.00 0.00 33.01 30.45 2ihb s GLN 204 CO 0.26 -1.06 1.60 0.00 0.01 0.00 0.00 175.29 176.11 2ihb h ARG 205 N 0.40 0.00 -0.94 2.91 3.08 -2.00 -0.31 114.38 117.53 2ihb h ARG 205 Ca -0.48 -0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.67 2ihb h ARG 205 Cb 1.24 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.22 2ihb h ARG 205 CO 0.55 0.00 0.60 0.66 -1.07 0.00 0.00 179.97 180.72 2ihb h SER 206 N 0.00 0.89 0.56 7.04 4.64 -1.98 -2.37 113.55 122.34 2ihb h SER 206 Ca 0.38 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.64 2ihb h SER 206 Cb 0.58 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2ihb h SER 206 CO -0.81 0.53 -0.39 -0.33 -0.87 0.00 0.00 176.83 174.97 2ihb h GLU 207 N 0.98 0.00 0.00 4.77 4.39 -1.35 -3.29 114.58 120.09 2ihb h GLU 207 Ca 0.43 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.12 2ihb h GLU 207 Cb 0.35 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2ihb h GLU 207 CO -0.19 0.39 -0.07 0.00 -1.16 0.00 0.00 179.01 177.98 2ihb h ARG 208 N 0.00 0.00 0.00 2.33 3.08 -1.29 -1.45 114.38 117.05 2ihb h ARG 208 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ihb h ARG 208 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 2ihb h ARG 208 CO 0.05 0.07 -0.00 0.87 -1.07 0.00 0.00 179.97 179.89 2ihb h LYS 209 N 0.00 0.00 0.00 0.04 1.57 -1.72 -2.19 116.57 114.28 2ihb h LYS 209 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ihb h LYS 209 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2ihb h LYS 209 CO 0.01 0.00 -0.58 1.63 -0.57 0.00 0.00 179.45 179.94 2ihb n LYS 210 N -3.14 0.13 -0.08 3.15 5.02 -0.55 -4.29 118.16 118.40 2ihb n LYS 210 Ca -0.03 0.03 0.01 0.00 -2.02 0.00 0.00 58.31 56.31 2ihb n LYS 210 Cb 0.10 -1.57 0.32 0.00 -0.02 0.00 0.00 35.03 33.85 2ihb n LYS 210 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2ihb h TRP 211 N 0.00 0.70 0.00 2.13 4.06 -1.50 -2.38 115.95 118.96 2ihb h TRP 211 Ca 0.00 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2ihb h TRP 211 Cb 0.61 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2ihb h TRP 211 CO 0.00 0.49 0.21 0.97 -3.56 0.00 0.00 178.44 176.56 2ihb h ILE 212 N 0.72 0.00 0.00 1.49 2.10 -1.77 -2.17 117.51 117.88 2ihb h ILE 212 Ca 0.19 0.00 -0.09 0.00 1.08 0.00 0.00 64.86 66.04 2ihb h ILE 212 Cb 0.03 0.57 -0.01 0.00 -1.09 0.00 0.00 36.82 36.31 2ihb h ILE 212 CO -0.03 0.00 -0.41 0.45 -1.08 0.00 0.00 178.15 177.08 2ihb h HIS 213 N 0.00 0.00 -0.42 2.19 3.86 -1.74 -3.24 115.15 115.80 2ihb h HIS 213 Ca 0.00 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.90 2ihb h HIS 213 Cb 0.43 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 28.65 2ihb h HIS 213 CO 0.00 0.41 -0.70 0.00 0.86 0.00 0.00 177.93 178.50 2ihb n PHE 215 N -0.86 0.48 -2.45 0.00 3.01 -1.23 -4.89 117.46 111.52 2ihb n PHE 215 Ca 0.32 0.14 -0.42 0.00 1.01 0.00 0.00 57.45 58.50 2ihb n PHE 215 Cb 0.85 -0.63 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 2ihb n PHE 215 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2ihb s GLU 216 N -3.10 4.44 -1.26 -1.08 2.02 -1.26 -3.92 118.70 114.53 2ihb s GLU 216 Ca 0.09 1.73 -0.03 0.00 0.02 0.00 0.00 54.97 56.77 2ihb s GLU 216 Cb 0.14 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 31.00 2ihb s GLU 216 CO 0.67 -0.25 1.07 0.41 0.02 0.00 0.00 175.26 177.17 2ihb n GLY 217 N 3.20 -0.43 3.66 -1.39 0.00 -1.26 -4.95 105.19 104.02 2ihb n GLY 217 Ca 0.09 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2ihb n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ihb s VAL 218 N -3.35 4.87 -0.07 1.61 1.01 -1.25 -4.70 120.40 118.53 2ihb s VAL 218 Ca 0.21 1.59 -0.26 0.00 0.00 0.00 0.00 61.98 63.53 2ihb s VAL 218 Cb -0.09 -4.12 -0.23 0.00 0.00 0.00 0.00 36.38 31.93 2ihb s VAL 218 CO 0.73 -0.01 1.02 0.74 0.00 0.00 0.00 175.10 177.58 2ihb h THR 219 N 5.28 1.57 -3.32 3.92 2.02 -1.65 -3.40 112.91 117.32 2ihb h THR 219 Ca -0.27 -1.87 -0.15 0.00 0.77 0.00 0.00 66.41 64.89 2ihb h THR 219 Cb 1.12 2.78 -0.22 0.00 -1.74 0.00 0.00 68.15 70.09 2ihb h THR 219 CO 0.85 0.50 -0.44 0.00 0.37 0.00 0.00 175.52 176.80 2ihb s ALA 220 N -3.16 -0.48 -0.12 6.16 0.00 -1.04 -1.69 121.76 121.44 2ihb s ALA 220 Ca -0.17 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.02 2ihb s ALA 220 Cb 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2ihb s ALA 220 CO 0.71 -0.18 -0.23 0.42 0.00 0.00 0.00 175.76 176.48 2ihb s ILE 221 N -0.88 2.05 -0.33 0.00 1.01 -0.78 -1.46 121.20 120.81 2ihb s ILE 221 Ca -0.10 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 2ihb s ILE 221 Cb -0.05 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 2ihb s ILE 221 CO 0.02 0.55 0.20 -0.63 0.00 0.00 0.00 174.94 175.08 2ihb s ILE 222 N 0.61 5.00 -0.28 2.92 1.01 0.34 -0.67 121.20 130.12 2ihb s ILE 222 Ca -0.12 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.13 2ihb s ILE 222 Cb -0.17 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2ihb s ILE 222 CO 0.03 0.02 0.13 0.12 0.00 0.00 0.00 174.94 175.24 2ihb s PHE 223 N 1.68 3.15 -0.08 3.97 5.36 0.03 -1.50 117.98 130.59 2ihb s PHE 223 Ca 0.05 -0.34 -0.13 0.00 -0.96 0.00 0.00 56.93 55.56 2ihb s PHE 223 Cb -0.17 -2.32 -0.05 0.00 -0.34 0.00 0.00 43.02 40.14 2ihb s PHE 223 CO 0.09 -0.35 0.31 0.00 -1.46 0.00 0.00 175.22 173.81 2ihb s VAL 225 N -0.55 1.66 -0.80 0.00 1.01 -0.18 -4.18 120.40 117.37 2ihb s VAL 225 Ca 0.19 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 2ihb s VAL 225 Cb -0.14 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 34.87 2ihb s VAL 225 CO 0.08 0.47 1.23 0.00 0.00 0.00 0.00 175.10 176.88 2ihb s ALA 226 N 0.02 2.88 0.46 5.51 0.00 -1.26 0.02 121.76 129.38 2ihb s ALA 226 Ca -0.05 -1.78 0.25 0.00 0.00 0.00 0.00 51.96 50.37 2ihb s ALA 226 Cb -0.13 -4.21 1.27 0.00 0.00 0.00 0.00 23.12 20.05 2ihb s ALA 226 CO 0.03 -3.21 1.81 -0.07 0.00 0.00 0.00 175.76 174.31 2ihb h LEU 227 N 12.38 0.27 -0.01 0.00 3.38 -1.50 -0.44 115.31 129.38 2ihb h LEU 227 Ca -0.15 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2ihb h LEU 227 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2ihb h LEU 227 CO 1.27 0.06 -0.01 -1.54 0.09 0.00 0.00 178.44 178.32 2ihb n SER 228 N -4.45 0.03 0.00 -0.43 3.41 -1.26 -3.34 113.62 107.58 2ihb n SER 228 Ca 0.24 -0.35 0.14 0.00 -0.26 0.00 0.00 58.87 58.64 2ihb n SER 228 Cb 0.96 -0.21 0.83 0.00 -0.26 0.00 0.00 64.21 65.53 2ihb n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ihb n ASP 229 N -1.20 0.00 0.23 4.04 9.92 -0.17 -4.37 116.55 124.99 2ihb n ASP 229 Ca 0.16 -0.90 0.11 0.00 -0.53 0.00 0.00 54.79 53.64 2ihb n ASP 229 Cb 0.22 0.00 0.70 0.00 -0.64 0.00 0.00 41.12 41.40 2ihb n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2ihb h TYR 230 N 0.00 0.00 -0.28 1.24 -0.00 -1.76 -1.40 116.97 114.77 2ihb h TYR 230 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2ihb h TYR 230 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2ihb h TYR 230 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.76 2ihb n ASP 231 N -4.37 2.72 -4.97 0.10 5.68 -1.26 -4.11 116.55 110.34 2ihb n ASP 231 Ca -0.01 -1.87 -0.22 0.00 -0.50 0.00 0.00 54.79 52.19 2ihb n ASP 231 Cb 0.17 -0.18 0.03 0.00 -1.14 0.00 0.00 41.12 40.00 2ihb n ASP 231 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2ihb s LEU 232 N -0.99 3.36 0.21 -2.12 1.43 -0.53 -4.98 118.68 115.07 2ihb s LEU 232 Ca 0.21 0.07 0.11 0.00 -1.03 0.00 0.00 54.13 53.50 2ihb s LEU 232 Cb 0.12 -2.95 -0.05 0.00 0.03 0.00 0.00 46.19 43.35 2ihb s LEU 232 CO 0.16 -1.04 -0.23 0.68 0.23 0.00 0.00 176.35 176.15 2ihb s VAL 233 N -2.72 2.35 0.43 -1.59 -7.23 -1.26 -2.15 120.40 108.23 2ihb s VAL 233 Ca 0.55 -2.13 -0.26 0.00 -1.81 0.00 0.00 61.98 58.33 2ihb s VAL 233 Cb -0.10 -2.16 -0.09 0.00 0.56 0.00 0.00 36.38 34.60 2ihb s VAL 233 CO 0.38 -0.21 1.40 -0.76 -0.31 0.00 0.00 175.10 175.60 2ihb s LEU 234 N -2.90 4.16 0.40 1.32 1.43 -0.45 -4.77 118.68 117.86 2ihb s LEU 234 Ca 0.23 2.85 0.07 0.00 -1.03 0.00 0.00 54.13 56.25 2ihb s LEU 234 Cb -0.07 -3.90 0.81 0.00 0.03 0.00 0.00 46.19 43.05 2ihb s LEU 234 CO 0.11 -1.06 2.02 0.00 0.23 0.00 0.00 176.35 177.65 2ihb h ALA 235 N 2.48 1.64 -0.00 4.21 0.00 -1.98 -2.96 119.26 122.64 2ihb h ALA 235 Ca -0.50 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2ihb h ALA 235 Cb 1.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ihb h ALA 235 CO 0.62 0.31 -0.41 -0.85 0.00 0.00 0.00 179.25 178.91 2ihb n GLU 236 N -4.43 0.39 -3.20 0.00 0.00 -1.26 -4.72 120.64 107.43 2ihb n GLU 236 Ca 0.03 -0.24 0.01 0.00 0.00 0.00 0.00 57.16 56.96 2ihb n GLU 236 Cb 0.10 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.03 2ihb n GLU 236 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2ihb s ASP 237 N -2.77 -1.27 0.00 -1.84 2.15 -1.12 -5.03 116.67 106.78 2ihb s ASP 237 Ca 0.17 -0.29 0.03 0.00 0.43 0.00 0.00 52.55 52.88 2ihb s ASP 237 Cb 0.18 1.85 0.14 0.00 -0.30 0.00 0.00 42.92 44.80 2ihb s ASP 237 CO 0.63 -0.26 0.85 -0.62 -0.17 0.00 0.00 175.17 175.60 2ihb n GLU 238 N 5.01 0.05 0.05 4.34 4.71 -1.22 -1.47 120.64 132.10 2ihb n GLU 238 Ca 0.07 0.21 0.11 0.00 -0.01 0.00 0.00 57.16 57.54 2ihb n GLU 238 Cb 0.54 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.43 2ihb n GLU 238 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2ihb n GLU 239 N -1.23 0.51 -3.81 3.49 1.02 -1.26 -4.80 120.64 114.55 2ihb n GLU 239 Ca 0.01 -0.01 -0.35 0.00 -0.02 0.00 0.00 57.16 56.80 2ihb n GLU 239 Cb 0.02 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 29.69 2ihb n GLU 239 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2ihb s MET 240 N -3.35 4.09 0.21 3.49 1.75 -0.55 -5.01 119.30 119.94 2ihb s MET 240 Ca -0.01 -0.25 -0.30 0.00 -1.25 0.00 0.00 55.69 53.88 2ihb s MET 240 Cb 0.12 -3.35 -0.10 0.00 2.84 0.00 0.00 34.83 34.35 2ihb s MET 240 CO 0.83 0.32 1.43 1.21 -0.65 0.00 0.00 175.02 178.15 2ihb s ASN 241 N 0.28 6.71 0.30 1.11 3.84 -1.26 -1.34 114.94 124.58 2ihb s ASN 241 Ca 0.07 2.56 0.01 0.00 0.21 0.00 0.00 52.86 55.72 2ihb s ASN 241 Cb -0.11 -2.61 0.48 0.00 -0.55 0.00 0.00 41.25 38.45 2ihb s ASN 241 CO -0.01 -0.68 1.84 0.03 -2.79 0.00 0.00 177.10 175.49 2ihb h ARG 242 N 5.59 0.69 -0.26 0.43 3.08 -1.62 -2.46 114.38 119.83 2ihb h ARG 242 Ca -0.45 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.36 2ihb h ARG 242 Cb 1.21 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2ihb h ARG 242 CO 0.81 0.67 -0.21 1.98 -1.07 0.00 0.00 179.97 182.15 2ihb h MET 243 N 0.66 0.60 -0.31 0.04 4.05 -1.84 -1.30 114.93 116.83 2ihb h MET 243 Ca 0.14 -0.30 -0.04 0.00 -0.28 0.00 0.00 59.70 59.23 2ihb h MET 243 Cb 0.33 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 2ihb h MET 243 CO 0.01 0.88 0.04 0.45 0.23 0.00 0.00 176.91 178.52 2ihb h HIS 244 N 0.32 0.46 -0.12 1.39 3.86 -1.90 0.10 115.15 119.26 2ihb h HIS 244 Ca 0.05 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2ihb h HIS 244 Cb 0.75 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 2ihb h HIS 244 CO 0.07 0.43 0.04 1.49 0.86 0.00 0.00 177.93 180.82 2ihb h GLU 245 N 0.44 0.19 -0.96 2.45 4.57 -1.23 -1.52 114.58 118.53 2ihb h GLU 245 Ca 0.10 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2ihb h GLU 245 Cb 0.23 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 2ihb h GLU 245 CO 0.00 0.33 0.63 1.03 -1.18 0.00 0.00 179.01 179.83 2ihb h SER 246 N 0.01 1.07 0.10 1.04 0.87 -0.32 -0.99 113.55 115.34 2ihb h SER 246 Ca 0.04 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2ihb h SER 246 Cb 0.22 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2ihb h SER 246 CO -0.00 0.76 -0.05 0.24 -0.53 0.00 0.00 176.83 177.25 2ihb h MET 247 N 1.25 -0.13 -0.76 2.24 2.86 -0.64 0.20 114.93 119.95 2ihb h MET 247 Ca 0.36 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 58.18 2ihb h MET 247 Cb -0.08 0.03 -0.11 0.00 0.06 0.00 0.00 31.60 31.50 2ihb h MET 247 CO -0.10 0.21 0.21 0.87 1.06 0.00 0.00 176.91 179.16 2ihb h LYS 248 N -0.48 0.28 -0.24 1.72 1.57 -1.14 0.29 116.57 118.57 2ihb h LYS 248 Ca -0.01 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2ihb h LYS 248 Cb 0.40 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2ihb h LYS 248 CO 0.02 0.19 0.05 1.25 -0.57 0.00 0.00 179.45 180.39 2ihb h LEU 249 N 0.29 0.37 -0.88 2.94 5.85 -0.97 -2.18 115.31 120.73 2ihb h LEU 249 Ca 0.44 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2ihb h LEU 249 Cb 0.76 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2ihb h LEU 249 CO -0.51 0.53 0.53 0.15 -0.34 0.00 0.00 178.44 178.80 2ihb h PHE 250 N 0.20 1.16 -0.64 1.25 3.57 -0.18 -0.80 116.94 121.51 2ihb h PHE 250 Ca 0.07 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.68 2ihb h PHE 250 Cb 0.31 -0.38 -0.08 0.00 2.79 0.00 0.00 35.95 38.58 2ihb h PHE 250 CO 0.02 0.77 0.21 0.22 -2.23 0.00 0.00 178.31 177.30 2ihb h ASP 251 N 1.21 0.16 -0.15 0.41 1.82 -0.28 0.20 116.42 119.78 2ihb h ASP 251 Ca 0.32 0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 57.01 2ihb h ASP 251 Cb -0.05 0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.05 2ihb h ASP 251 CO -0.06 0.08 -0.08 -1.28 -1.61 0.00 0.00 179.24 176.29 2ihb h SER 252 N 0.36 0.33 0.27 2.28 0.87 -0.69 -3.03 113.55 113.94 2ihb h SER 252 Ca 0.34 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2ihb h SER 252 Cb 0.47 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2ihb h SER 252 CO -0.36 0.68 -0.13 0.40 -0.53 0.00 0.00 176.83 176.88 2ihb h ILE 253 N -0.02 0.72 -0.89 2.23 1.08 -0.90 -3.03 117.51 116.70 2ihb h ILE 253 Ca 0.03 -0.75 0.20 0.00 -0.39 0.00 0.00 64.86 63.95 2ihb h ILE 253 Cb 0.56 1.09 -0.12 0.00 -3.07 0.00 0.00 36.82 35.28 2ihb h ILE 253 CO 0.02 0.14 0.42 0.00 -0.69 0.00 0.00 178.15 178.04 2ihb n ASN 255 N -4.98 3.02 -4.74 0.00 3.02 -1.14 -4.94 115.26 105.49 2ihb n ASN 255 Ca 0.21 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.39 2ihb n ASN 255 Cb 0.60 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 2ihb n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2ihb s ASN 256 N -1.24 6.99 0.27 6.41 3.84 -0.52 -4.92 114.94 125.77 2ihb s ASN 256 Ca 0.38 2.36 0.23 0.00 0.21 0.00 0.00 52.86 56.04 2ihb s ASN 256 Cb 0.21 -2.61 1.01 0.00 -0.55 0.00 0.00 41.25 39.30 2ihb s ASN 256 CO 0.28 -0.43 1.70 0.29 -2.79 0.00 0.00 177.10 176.16 2ihb n LYS 257 N 2.23 0.19 0.22 0.43 4.01 -1.26 -1.07 118.16 122.91 2ihb n LYS 257 Ca 0.04 0.45 0.06 0.00 -0.51 0.00 0.00 58.31 58.35 2ihb n LYS 257 Cb 0.44 -1.88 0.52 0.00 -0.51 0.00 0.00 35.03 33.59 2ihb n LYS 257 CO 0.00 0.00 0.00 -1.49 -1.11 0.00 0.00 177.40 174.80 2ihb h TRP 258 N 0.00 0.00 -0.82 2.13 4.06 -1.94 -3.30 115.95 116.08 2ihb h TRP 258 Ca 0.00 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 2ihb h TRP 258 Cb 0.31 0.00 -0.40 0.00 -1.00 0.00 0.00 29.16 28.07 2ihb h TRP 258 CO 0.00 0.20 -0.47 1.19 -3.56 0.00 0.00 178.44 175.80 2ihb n PHE 259 N -4.21 2.86 -0.03 0.49 3.72 -0.23 -4.62 117.46 115.44 2ihb n PHE 259 Ca -0.02 -2.40 -0.13 0.00 -0.05 0.00 0.00 57.45 54.85 2ihb n PHE 259 Cb 0.26 -0.56 -0.00 0.00 -0.94 0.00 0.00 39.48 38.23 2ihb n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2ihb h THR 260 N 1.95 1.30 -0.51 4.37 2.02 -1.65 -3.21 112.91 117.17 2ihb h THR 260 Ca 0.42 -1.81 -0.11 0.00 0.77 0.00 0.00 66.41 65.68 2ihb h THR 260 Cb 1.38 1.76 -0.06 0.00 -1.74 0.00 0.00 68.15 69.48 2ihb h THR 260 CO 0.93 0.58 0.10 -0.62 0.37 0.00 0.00 175.52 176.88 2ihb n GLU 261 N -3.97 3.44 -4.08 6.66 -0.58 -1.26 -4.95 120.64 115.90 2ihb n GLU 261 Ca -0.04 -3.04 -0.35 0.00 -0.42 0.00 0.00 57.16 53.31 2ihb n GLU 261 Cb 0.64 -2.06 -0.09 0.00 -0.57 0.00 0.00 31.44 29.36 2ihb n GLU 261 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2ihb s THR 262 N -2.94 4.76 -0.20 2.62 2.01 -1.22 -4.92 115.64 115.75 2ihb s THR 262 Ca 0.50 -0.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 2ihb s THR 262 Cb 0.40 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 2ihb s THR 262 CO 0.11 0.52 1.59 -0.44 -0.69 0.00 0.00 174.62 175.71 2ihb s SER 263 N -0.12 6.45 -0.34 3.53 0.01 -0.68 -4.91 113.70 117.64 2ihb s SER 263 Ca 0.07 1.69 -0.12 0.00 1.31 0.00 0.00 55.95 58.90 2ihb s SER 263 Cb -0.12 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 2ihb s SER 263 CO 0.01 -1.18 0.21 -0.63 0.41 0.00 0.00 173.24 172.06 2ihb s ILE 264 N 4.94 5.01 -0.12 1.44 1.01 -1.26 -1.86 121.20 130.36 2ihb s ILE 264 Ca 0.70 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.95 2ihb s ILE 264 Cb -0.25 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2ihb s ILE 264 CO 0.28 -0.03 0.03 -0.63 0.00 0.00 0.00 174.94 174.60 2ihb s ILE 265 N 1.67 4.55 -0.19 2.92 1.09 0.15 -1.66 121.20 129.74 2ihb s ILE 265 Ca 0.05 -0.14 -0.02 0.00 -1.10 0.00 0.00 60.65 59.44 2ihb s ILE 265 Cb -0.18 -2.96 -0.01 0.00 -1.06 0.00 0.00 42.46 38.25 2ihb s ILE 265 CO 0.09 0.57 -0.08 -0.22 -0.10 0.00 0.00 174.94 175.19 2ihb s LEU 266 N -0.53 2.79 -0.43 2.97 2.96 0.65 -0.79 118.68 126.30 2ihb s LEU 266 Ca 0.10 -0.38 -0.09 0.00 -0.22 0.00 0.00 54.13 53.54 2ihb s LEU 266 Cb -0.12 -1.68 0.09 0.00 0.50 0.00 0.00 46.19 44.98 2ihb s LEU 266 CO 0.02 0.05 0.28 -0.36 -1.32 0.00 0.00 176.35 175.02 2ihb s PHE 267 N 1.06 3.37 -0.92 5.38 0.40 0.19 -1.10 117.98 126.36 2ihb s PHE 267 Ca 0.00 -1.66 -0.22 0.00 -0.60 0.00 0.00 56.93 54.44 2ihb s PHE 267 Cb -0.15 -3.12 0.07 0.00 0.51 0.00 0.00 43.02 40.34 2ihb s PHE 267 CO -0.01 -0.89 1.30 -0.51 0.70 0.00 0.00 175.22 175.80 2ihb s LEU 268 N 1.39 3.93 0.70 -0.37 1.43 -0.55 -1.02 118.68 124.20 2ihb s LEU 268 Ca 0.04 -1.41 -0.02 0.00 -1.03 0.00 0.00 54.13 51.71 2ihb s LEU 268 Cb -0.24 -2.51 0.10 0.00 0.03 0.00 0.00 46.19 43.58 2ihb s LEU 268 CO 0.01 -1.44 0.97 0.21 0.23 0.00 0.00 176.35 176.33 2ihb s ASN 269 N 4.33 4.51 -1.42 2.29 2.47 0.10 -1.71 114.94 125.52 2ihb s ASN 269 Ca 0.39 -0.16 -0.04 0.00 0.42 0.00 0.00 52.86 53.47 2ihb s ASN 269 Cb -0.04 -0.34 0.00 0.00 -1.45 0.00 0.00 41.25 39.43 2ihb s ASN 269 CO -0.04 -1.74 0.59 0.29 -3.72 0.00 0.00 177.10 172.47 2ihb n LYS 270 N -2.80 -4.64 0.18 0.43 5.02 -0.96 -1.40 118.16 113.99 2ihb n LYS 270 Ca 0.13 0.83 0.04 0.00 -2.02 0.00 0.00 58.31 57.29 2ihb n LYS 270 Cb 0.60 -5.53 0.45 0.00 -0.02 0.00 0.00 35.03 30.53 2ihb n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2ihb h LYS 271 N -1.34 0.10 -0.27 1.97 2.10 -1.70 -0.67 116.57 116.76 2ihb h LYS 271 Ca -0.49 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.10 2ihb h LYS 271 Cb 1.34 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.64 2ihb h LYS 271 CO 0.52 0.27 0.01 0.38 -2.00 0.00 0.00 179.45 178.63 2ihb h ASP 272 N 0.10 0.45 -0.05 7.07 2.03 -1.90 -0.81 116.42 123.30 2ihb h ASP 272 Ca 0.02 -0.29 -0.11 0.00 -0.73 0.00 0.00 57.03 55.92 2ihb h ASP 272 Cb 0.36 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.72 2ihb h ASP 272 CO 0.02 0.63 -0.30 -0.07 -1.03 0.00 0.00 179.24 178.50 2ihb h LEU 273 N 0.25 0.52 -0.94 0.15 3.38 -1.84 -2.73 115.31 114.09 2ihb h LEU 273 Ca 0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2ihb h LEU 273 Cb 0.39 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2ihb h LEU 273 CO 0.01 0.80 0.21 0.15 0.09 0.00 0.00 178.44 179.70 2ihb h PHE 274 N 0.44 1.00 -0.60 1.13 3.57 -0.92 -2.03 116.94 119.53 2ihb h PHE 274 Ca 0.06 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2ihb h PHE 274 Cb 0.74 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2ihb h PHE 274 CO 0.03 0.80 0.20 1.49 -2.23 0.00 0.00 178.31 178.59 2ihb h GLU 275 N 0.95 0.93 -0.19 1.11 4.81 -0.84 -1.56 114.58 119.80 2ihb h GLU 275 Ca 0.21 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 2ihb h GLU 275 Cb 0.26 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2ihb h GLU 275 CO -0.01 0.82 -0.43 0.93 -0.73 0.00 0.00 179.01 179.59 2ihb h GLU 276 N 0.85 0.46 0.05 1.92 5.08 -1.41 -3.35 114.58 118.18 2ihb h GLU 276 Ca 0.20 -0.24 -0.27 0.00 -1.00 0.00 0.00 59.36 58.05 2ihb h GLU 276 Cb 0.27 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.55 2ihb h GLU 276 CO -0.01 0.81 -1.10 -0.22 -1.00 0.00 0.00 179.01 177.49 2ihb h LYS 277 N 0.37 0.55 0.00 2.33 3.64 -0.96 -3.28 116.57 119.23 2ihb h LYS 277 Ca 0.03 -0.66 -0.01 0.00 -1.27 0.00 0.00 60.65 58.74 2ihb h LYS 277 Cb 0.92 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2ihb h LYS 277 CO 0.08 1.27 -0.05 0.97 -2.27 0.00 0.00 179.45 179.44 2ihb h ILE 278 N 0.28 0.23 -0.30 2.00 6.09 -1.42 0.05 117.51 124.43 2ihb h ILE 278 Ca -0.13 -0.41 -0.18 0.00 -1.37 0.00 0.00 64.86 62.77 2ihb h ILE 278 Cb 1.76 1.32 -0.00 0.00 0.47 0.00 0.00 36.82 40.37 2ihb h ILE 278 CO 0.20 0.05 -0.53 0.11 -3.07 0.00 0.00 178.15 174.91 2ihb h LYS 279 N 0.00 0.88 0.02 2.19 1.57 -1.74 -3.35 116.57 116.14 2ihb h LYS 279 Ca -0.00 -0.55 -0.26 0.00 -1.87 0.00 0.00 60.65 57.97 2ihb h LYS 279 Cb 0.32 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 2ihb h LYS 279 CO 0.01 1.19 -1.42 0.00 -0.57 0.00 0.00 179.45 178.66 2ihb h ARG 280 N 0.68 0.03 -3.62 3.15 -0.00 -1.37 -3.47 114.38 109.79 2ihb h ARG 280 Ca 0.02 -0.06 -0.46 0.00 -0.50 0.00 0.00 59.98 58.99 2ihb h ARG 280 Cb 1.14 0.02 -0.39 0.00 0.00 0.00 0.00 29.97 30.74 2ihb h ARG 280 CO 0.12 0.77 -0.76 0.45 0.00 0.00 0.00 179.97 180.55 2ihb s SER 281 N -6.45 1.93 0.40 7.04 0.15 -0.12 -5.13 113.70 111.53 2ihb s SER 281 Ca -0.03 -0.28 -0.25 0.00 0.70 0.00 0.00 55.95 56.09 2ihb s SER 281 Cb 0.09 -0.46 -0.08 0.00 -1.71 0.00 0.00 66.02 63.85 2ihb s SER 281 CO 0.83 -0.23 1.13 -2.16 1.20 0.00 0.00 173.24 174.01 2ihb s PRO 282 N 1.96 4.07 0.49 5.44 0.04 -1.26 -4.52 135.00 141.21 2ihb s PRO 282 Ca 0.03 1.74 0.32 0.00 0.04 0.00 0.00 61.00 63.14 2ihb s PRO 282 Cb -0.14 -2.63 1.43 0.00 0.04 0.00 0.00 34.50 33.21 2ihb s PRO 282 CO -0.06 -0.28 1.96 1.25 0.04 0.00 0.00 177.00 179.91 2ihb h LEU 283 N 2.57 0.00 -1.90 -3.56 5.85 -1.94 -2.87 115.31 113.46 2ihb h LEU 283 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2ihb h LEU 283 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2ihb h LEU 283 CO 0.62 0.00 0.00 0.71 -0.34 0.00 0.00 178.44 179.43 2ihb h THR 284 N 0.00 0.00 -0.93 1.05 1.35 -1.90 0.14 112.91 112.62 2ihb h THR 284 Ca 0.00 -0.11 0.12 0.00 -0.55 0.00 0.00 66.41 65.88 2ihb h THR 284 Cb 0.36 0.89 -0.07 0.00 -1.73 0.00 0.00 68.15 67.60 2ihb h THR 284 CO 0.00 0.00 0.59 0.40 -0.25 0.00 0.00 175.52 176.26 2ihb h ILE 285 N 0.00 0.90 0.00 6.82 2.04 -1.86 -3.18 117.51 122.22 2ihb h ILE 285 Ca 0.00 -0.29 -0.35 0.00 1.00 0.00 0.00 64.86 65.22 2ihb h ILE 285 Cb 0.13 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.14 2ihb h ILE 285 CO 0.00 0.15 -2.02 0.00 0.00 0.00 0.00 178.15 176.28 2ihb s TYR 287 N -2.50 3.36 -1.16 0.00 1.51 -0.53 -4.97 117.35 113.06 2ihb s TYR 287 Ca -0.35 -2.89 0.11 0.00 -1.01 0.00 0.00 57.07 52.93 2ihb s TYR 287 Cb 0.11 -3.04 0.51 0.00 -0.11 0.00 0.00 41.96 39.43 2ihb s TYR 287 CO 0.50 -0.82 1.32 -0.35 -1.11 0.00 0.00 175.55 175.09 2ihb n PRO 288 N 3.45 0.06 0.00 -1.71 -0.04 -1.20 -1.35 135.00 134.21 2ihb n PRO 288 Ca 0.06 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 2ihb n PRO 288 Cb 0.36 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.67 2ihb n PRO 288 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ihb n GLU 289 N -1.42 0.29 -1.90 0.54 4.71 -1.26 -4.91 120.64 116.69 2ihb n GLU 289 Ca 0.04 -0.16 -0.42 0.00 -0.01 0.00 0.00 57.16 56.61 2ihb n GLU 289 Cb 0.11 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.02 2ihb n GLU 289 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2ihb s TYR 290 N -2.81 2.28 -0.92 -0.32 5.04 -0.46 -4.87 117.35 115.29 2ihb s TYR 290 Ca 0.17 0.23 0.10 0.00 -2.44 0.00 0.00 57.07 55.13 2ihb s TYR 290 Cb 0.18 -3.99 -0.00 0.00 0.35 0.00 0.00 41.96 38.50 2ihb s TYR 290 CO 0.61 -4.05 0.63 0.25 -1.34 0.00 0.00 175.55 171.66 2ihb n THR 291 N 4.86 0.00 -1.29 4.34 -2.24 -1.26 -4.86 114.28 113.83 2ihb n THR 291 Ca 0.16 -0.40 -0.24 0.00 -2.27 0.00 0.00 64.05 61.30 2ihb n THR 291 Cb 0.41 1.12 0.19 0.00 -2.10 0.00 0.00 70.33 69.94 2ihb n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ihb n GLY 292 N 0.89 -2.18 3.85 3.38 0.00 -1.26 -5.04 105.19 104.83 2ihb n GLY 292 Ca 0.04 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 2ihb n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ihb s SER 293 N -4.38 6.76 -1.22 1.61 1.04 -1.26 -4.98 113.70 111.27 2ihb s SER 293 Ca 0.60 0.98 -0.18 0.00 0.48 0.00 0.00 55.95 57.82 2ihb s SER 293 Cb -0.04 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.81 2ihb s SER 293 CO 0.44 0.11 1.97 0.59 0.98 0.00 0.00 173.24 177.34 2ihb n ASN 294 N 0.77 3.74 -3.98 7.02 3.02 -1.26 -4.19 115.26 120.38 2ihb n ASN 294 Ca -0.06 -2.80 -0.13 0.00 -0.03 0.00 0.00 54.58 51.56 2ihb n ASN 294 Cb 0.52 -1.58 -0.13 0.00 -0.61 0.00 0.00 39.78 37.98 2ihb n ASN 294 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ihb s THR 295 N 5.26 0.33 0.24 3.41 -4.23 -1.26 -4.56 115.64 114.84 2ihb s THR 295 Ca 0.55 -0.53 -0.15 0.00 -1.18 0.00 0.00 61.69 60.38 2ihb s THR 295 Cb 0.09 -0.35 0.30 0.00 1.34 0.00 0.00 72.50 73.88 2ihb s THR 295 CO 0.04 -0.14 1.56 0.22 -0.54 0.00 0.00 174.62 175.77 2ihb h TYR 296 N 5.40 -0.86 -0.17 3.99 3.20 -1.90 -0.73 116.97 125.90 2ihb h TYR 296 Ca -0.30 0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.64 2ihb h TYR 296 Cb 1.20 0.52 -0.01 0.00 1.54 0.00 0.00 36.73 39.98 2ihb h TYR 296 CO 0.51 -0.40 0.01 0.93 -1.64 0.00 0.00 178.16 177.57 2ihb h GLU 297 N -0.02 0.30 -0.11 1.82 3.07 -1.97 -0.73 114.58 116.94 2ihb h GLU 297 Ca 0.38 -0.09 -0.06 0.00 -0.50 0.00 0.00 59.36 59.09 2ihb h GLU 297 Cb 0.63 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2ihb h GLU 297 CO -0.96 0.50 -0.16 0.93 -1.40 0.00 0.00 179.01 177.92 2ihb h GLU 298 N 0.06 0.31 -0.65 2.33 5.08 -1.75 -2.38 114.58 117.57 2ihb h GLU 298 Ca 0.05 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2ihb h GLU 298 Cb 0.36 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2ihb h GLU 298 CO 0.01 0.75 0.42 0.00 -1.00 0.00 0.00 179.01 179.20 2ihb h ALA 299 N 0.55 0.84 -0.48 3.43 0.00 -1.13 -1.08 119.26 121.39 2ihb h ALA 299 Ca 0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2ihb h ALA 299 Cb 0.72 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2ihb h ALA 299 CO 0.04 0.23 0.01 0.00 0.00 0.00 0.00 179.25 179.52 2ihb h ALA 300 N 1.25 0.65 -0.78 0.00 0.00 -1.18 -2.32 119.26 116.89 2ihb h ALA 300 Ca 0.25 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2ihb h ALA 300 Cb -0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2ihb h ALA 300 CO -0.07 0.45 0.48 0.00 0.00 0.00 0.00 179.25 180.11 2ihb h ALA 301 N 0.93 1.04 -0.53 0.00 0.00 -1.02 -1.79 119.26 117.90 2ihb h ALA 301 Ca 0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2ihb h ALA 301 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2ihb h ALA 301 CO 0.02 0.24 0.01 -0.92 0.00 0.00 0.00 179.25 178.60 2ihb h TYR 302 N 0.90 1.02 0.16 0.00 3.20 -0.84 -2.15 116.97 119.26 2ihb h TYR 302 Ca 0.33 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2ihb h TYR 302 Cb 0.10 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.11 2ihb h TYR 302 CO -0.04 0.93 -0.08 0.82 -1.64 0.00 0.00 178.16 178.15 2ihb h ILE 303 N 0.81 0.91 -0.65 1.81 2.04 -1.13 -1.71 117.51 119.59 2ihb h ILE 303 Ca 0.15 -0.31 0.12 0.00 1.00 0.00 0.00 64.86 65.83 2ihb h ILE 303 Cb 0.52 1.10 -0.12 0.00 -0.74 0.00 0.00 36.82 37.58 2ihb h ILE 303 CO 0.03 0.07 -0.25 -0.61 0.00 0.00 0.00 178.15 177.39 2ihb h GLN 304 N -0.36 -0.08 -0.98 2.37 4.15 -1.05 -0.76 115.11 118.41 2ihb h GLN 304 Ca -0.02 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.41 2ihb h GLN 304 Cb 0.29 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 2ihb h GLN 304 CO 0.04 -0.05 0.65 0.00 -1.93 0.00 0.00 178.83 177.53 2ihb h GLN 306 N 1.33 0.76 -0.13 0.00 1.08 -0.21 -0.18 115.11 117.76 2ihb h GLN 306 Ca 0.36 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.43 2ihb h GLN 306 Cb -0.15 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.11 2ihb h GLN 306 CO -0.08 0.50 -0.25 0.74 -0.95 0.00 0.00 178.83 178.79 2ihb h PHE 307 N 0.78 0.50 0.00 2.96 -1.00 -0.98 -3.24 116.94 115.95 2ihb h PHE 307 Ca 0.29 -0.18 -0.04 0.00 2.81 0.00 0.00 57.97 60.84 2ihb h PHE 307 Cb 0.09 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2ihb h PHE 307 CO -0.06 0.87 -0.21 0.93 -1.61 0.00 0.00 178.31 178.24 2ihb h GLU 308 N -0.02 0.00 0.00 1.51 5.08 -0.90 -2.02 114.58 118.23 2ihb h GLU 308 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ihb h GLU 308 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2ihb h GLU 308 CO 0.06 0.21 0.00 -0.25 -1.00 0.00 0.00 179.01 178.02 2ihb n ASP 309 N -3.80 0.59 0.06 1.42 9.92 -0.10 -2.29 116.55 122.35 2ihb n ASP 309 Ca -0.02 0.65 0.13 0.00 -0.53 0.00 0.00 54.79 55.02 2ihb n ASP 309 Cb 0.31 -0.77 0.50 0.00 -0.64 0.00 0.00 41.12 40.51 2ihb n ASP 309 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2ihb n LEU 310 N -2.15 0.43 -4.60 0.64 4.77 -0.76 -4.68 117.00 110.65 2ihb n LEU 310 Ca 0.02 0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 56.12 2ihb n LEU 310 Cb 0.22 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2ihb n LEU 310 CO 0.19 -0.13 1.65 0.21 -1.33 0.00 0.00 177.39 177.98 2ihb s ASN 311 N -3.81 5.76 0.08 -1.43 3.84 -0.97 -4.83 114.94 113.57 2ihb s ASN 311 Ca 0.12 1.57 -0.14 0.00 0.21 0.00 0.00 52.86 54.61 2ihb s ASN 311 Cb 0.15 -2.52 -0.19 0.00 -0.55 0.00 0.00 41.25 38.14 2ihb s ASN 311 CO 0.55 -1.77 1.24 0.03 -2.79 0.00 0.00 177.10 174.35 2ihb h ARG 312 N 13.57 0.70 -2.87 0.43 2.47 -1.90 -3.36 114.38 123.42 2ihb h ARG 312 Ca -0.37 -0.64 -0.76 0.00 -1.26 0.00 0.00 59.98 56.94 2ihb h ARG 312 Cb 1.20 0.16 -0.17 0.00 -1.65 0.00 0.00 29.97 29.50 2ihb h ARG 312 CO 1.00 1.24 1.90 0.54 0.56 0.00 0.00 179.97 185.21 2ihb n ARG 313 N -3.97 4.41 -0.07 0.04 5.12 -1.26 -4.75 116.66 116.17 2ihb n ARG 313 Ca -0.09 -3.79 -0.06 0.00 -1.93 0.00 0.00 57.85 51.98 2ihb n ARG 313 Cb 0.77 -2.68 0.14 0.00 -1.16 0.00 0.00 32.46 29.53 2ihb n ARG 313 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2ihb h LYS 314 N 5.00 0.72 -0.15 5.56 1.57 -1.81 0.33 116.57 127.80 2ihb h LYS 314 Ca 0.52 -0.25 0.03 0.00 -1.87 0.00 0.00 60.65 59.09 2ihb h LYS 314 Cb 0.44 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2ihb h LYS 314 CO 1.47 0.83 -0.07 -0.44 -0.57 0.00 0.00 179.45 180.66 2ihb h ASP 315 N 0.65 -0.24 0.12 0.86 5.19 -1.96 -3.34 116.42 117.70 2ihb h ASP 315 Ca 0.11 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.57 2ihb h ASP 315 Cb 0.61 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.25 2ihb h ASP 315 CO 0.04 -0.10 -0.06 0.74 -3.12 0.00 0.00 179.24 176.75 2ihb h THR 316 N -0.06 0.00 -2.87 0.35 2.02 -1.91 -3.49 112.91 106.96 2ihb h THR 316 Ca 0.08 -0.36 -0.49 0.00 0.77 0.00 0.00 66.41 66.41 2ihb h THR 316 Cb 0.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2ihb h THR 316 CO -0.18 0.00 -0.20 -0.75 0.37 0.00 0.00 175.52 174.76 2ihb s LYS 317 N -2.01 3.51 0.02 6.66 2.20 0.11 -5.11 119.74 125.11 2ihb s LYS 317 Ca -0.02 -0.28 0.03 0.00 -0.36 0.00 0.00 55.97 55.34 2ihb s LYS 317 Cb 0.00 -2.68 -0.01 0.00 -1.51 0.00 0.00 37.83 33.63 2ihb s LYS 317 CO 0.07 0.18 -0.10 -2.00 -0.36 0.00 0.00 175.35 173.14 2ihb s GLU 318 N -4.10 0.75 -0.20 4.03 2.12 -1.26 -4.56 118.70 115.48 2ihb s GLU 318 Ca 0.40 -0.55 -0.08 0.00 0.36 0.00 0.00 54.97 55.11 2ihb s GLU 318 Cb -0.10 -0.70 -0.04 0.00 0.26 0.00 0.00 34.13 33.55 2ihb s GLU 318 CO 0.34 0.18 0.09 0.42 -0.54 0.00 0.00 175.26 175.75 2ihb s ILE 319 N -0.64 4.90 -0.43 -3.70 -1.09 -1.26 -4.35 121.20 114.64 2ihb s ILE 319 Ca 0.00 0.01 -0.15 0.00 -2.23 0.00 0.00 60.65 58.28 2ihb s ILE 319 Cb -0.06 -3.23 0.03 0.00 -1.58 0.00 0.00 42.46 37.62 2ihb s ILE 319 CO 0.00 0.43 0.34 -0.31 -1.23 0.00 0.00 174.94 174.17 2ihb s TYR 320 N 0.59 3.23 -0.12 3.97 2.02 -0.67 -4.96 117.35 121.42 2ihb s TYR 320 Ca 0.05 -0.65 -0.04 0.00 -0.37 0.00 0.00 57.07 56.06 2ihb s TYR 320 Cb -0.13 -2.76 -0.03 0.00 -0.40 0.00 0.00 41.96 38.64 2ihb s TYR 320 CO 0.01 -0.65 0.01 0.99 -1.57 0.00 0.00 175.55 174.34 2ihb s THR 321 N 1.71 4.39 -0.00 -0.71 2.01 -1.26 -0.25 115.64 121.54 2ihb s THR 321 Ca 0.05 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.86 2ihb s THR 321 Cb -0.20 -2.89 -0.00 0.00 0.01 0.00 0.00 72.50 69.42 2ihb s THR 321 CO 0.09 0.56 -0.01 -1.00 -0.69 0.00 0.00 174.62 173.57 2ihb s HIS 322 N -0.41 0.10 -0.21 4.92 3.76 -0.26 -4.96 115.29 118.23 2ihb s HIS 322 Ca 0.08 -0.02 -0.20 0.00 -0.15 0.00 0.00 55.06 54.77 2ihb s HIS 322 Cb -0.12 -0.07 -0.03 0.00 1.11 0.00 0.00 32.58 33.48 2ihb s HIS 322 CO 0.02 -0.00 0.60 -0.06 -0.85 0.00 0.00 174.74 174.44 2ihb s PHE 323 N -0.02 3.35 0.10 1.40 0.40 -1.26 -1.49 117.98 120.46 2ihb s PHE 323 Ca 0.00 0.85 0.08 0.00 -0.60 0.00 0.00 56.93 57.26 2ihb s PHE 323 Cb -0.00 -2.77 -0.03 0.00 0.51 0.00 0.00 43.02 40.72 2ihb s PHE 323 CO -0.00 -0.20 -0.21 0.95 0.70 0.00 0.00 175.22 176.46 2ihb s THR 324 N 2.00 1.70 -0.40 0.64 -4.23 -0.69 -4.96 115.64 109.70 2ihb s THR 324 Ca 0.27 -1.53 -0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2ihb s THR 324 Cb -0.16 -1.55 0.11 0.00 1.34 0.00 0.00 72.50 72.24 2ihb s THR 324 CO 0.10 -0.05 0.18 0.00 -0.54 0.00 0.00 174.62 174.30 2ihb h ALA 326 N 8.01 2.01 0.00 0.00 0.00 -1.95 -0.74 119.26 126.58 2ihb h ALA 326 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ihb h ALA 326 Cb 1.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2ihb h ALA 326 CO 0.67 -0.12 0.00 0.25 0.00 0.00 0.00 179.25 180.06 2ihb n THR 327 N -4.47 0.02 -3.64 0.00 -2.24 -1.26 -4.64 114.28 98.05 2ihb n THR 327 Ca 0.08 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 2ihb n THR 327 Cb 0.33 -0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 67.90 2ihb n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ihb s ASP 328 N -2.10 5.56 0.13 3.42 -1.08 -0.29 -4.97 116.67 117.34 2ihb s ASP 328 Ca 0.40 -1.47 -0.18 0.00 -0.52 0.00 0.00 52.55 50.78 2ihb s ASP 328 Cb 0.20 -1.96 -0.04 0.00 -1.46 0.00 0.00 42.92 39.66 2ihb s ASP 328 CO 0.35 -0.50 1.75 0.74 0.52 0.00 0.00 175.17 178.03 2ihb h THR 329 N 6.11 1.10 -0.81 1.71 2.02 -1.84 -0.46 112.91 120.74 2ihb h THR 329 Ca -0.22 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 66.75 2ihb h THR 329 Cb 1.08 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2ihb h THR 329 CO 0.72 0.10 0.51 0.11 0.37 0.00 0.00 175.52 177.34 2ihb h LYS 330 N 0.35 0.96 -0.20 6.66 6.56 -1.96 0.11 116.57 129.06 2ihb h LYS 330 Ca 0.10 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.62 2ihb h LYS 330 Cb 0.02 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 31.45 2ihb h LYS 330 CO -0.02 0.64 0.09 -0.97 -2.06 0.00 0.00 179.45 177.13 2ihb h ASN 331 N 0.99 0.27 -0.30 0.86 -0.00 -1.75 -2.42 115.58 113.22 2ihb h ASN 331 Ca 0.33 -0.14 -0.09 0.00 -0.00 0.00 0.00 56.30 56.40 2ihb h ASN 331 Cb 0.03 -0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.26 2ihb h ASN 331 CO -0.12 0.33 -0.11 0.58 -0.00 0.00 0.00 177.43 178.11 2ihb h VAL 332 N 0.19 1.25 -0.28 2.57 2.07 -0.79 -1.73 116.25 119.54 2ihb h VAL 332 Ca 0.07 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.46 2ihb h VAL 332 Cb 0.14 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2ihb h VAL 332 CO -0.01 0.39 0.15 -0.61 0.02 0.00 0.00 177.57 177.51 2ihb h GLN 333 N 0.66 0.30 0.26 1.57 4.15 -0.67 -0.06 115.11 121.32 2ihb h GLN 333 Ca 0.11 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 2ihb h GLN 333 Cb 0.57 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2ihb h GLN 333 CO 0.04 0.20 -0.13 0.35 -1.93 0.00 0.00 178.83 177.36 2ihb h PHE 334 N 0.31 -0.33 -0.95 3.99 3.57 -1.27 -2.18 116.94 120.08 2ihb h PHE 334 Ca 0.11 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.65 2ihb h PHE 334 Cb 0.02 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 2ihb h PHE 334 CO -0.09 -0.13 0.62 0.28 -2.23 0.00 0.00 178.31 176.76 2ihb h VAL 335 N -0.45 1.13 0.00 1.41 2.07 -1.19 -2.10 116.25 117.12 2ihb h VAL 335 Ca -0.04 -0.40 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 2ihb h VAL 335 Cb 0.34 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2ihb h VAL 335 CO 0.06 0.21 -0.53 0.15 0.02 0.00 0.00 177.57 177.49 2ihb h PHE 336 N 1.17 0.00 -0.41 1.57 3.57 -0.96 -1.86 116.94 120.02 2ihb h PHE 336 Ca 0.39 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.85 2ihb h PHE 336 Cb 0.05 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2ihb h PHE 336 CO -0.01 0.53 0.12 0.22 -2.23 0.00 0.00 178.31 176.94 2ihb h ASP 337 N 0.00 0.61 -0.38 0.41 1.82 -0.72 -0.67 116.42 117.49 2ihb h ASP 337 Ca -0.01 -0.21 -0.02 0.00 -0.39 0.00 0.00 57.03 56.40 2ihb h ASP 337 Cb 1.08 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.91 2ihb h ASP 337 CO 0.07 0.66 0.16 0.00 -1.61 0.00 0.00 179.24 178.52 2ihb h ALA 338 N 0.97 0.49 -0.89 -0.78 0.00 -1.29 -1.98 119.26 115.78 2ihb h ALA 338 Ca 0.13 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2ihb h ALA 338 Cb 0.28 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2ihb h ALA 338 CO -0.00 0.08 0.57 0.28 0.00 0.00 0.00 179.25 180.18 2ihb h VAL 339 N 0.46 1.14 -0.69 0.00 2.07 -1.18 -1.64 116.25 116.40 2ihb h VAL 339 Ca 0.13 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2ihb h VAL 339 Cb 0.17 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 2ihb h VAL 339 CO -0.01 0.20 0.15 0.74 0.02 0.00 0.00 177.57 178.67 2ihb h THR 340 N 1.10 1.26 -0.54 2.57 2.02 -0.94 -1.89 112.91 116.49 2ihb h THR 340 Ca 0.36 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 2ihb h THR 340 Cb 0.02 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2ihb h THR 340 CO -0.12 0.38 0.07 0.44 0.37 0.00 0.00 175.52 176.66 2ihb h ASP 341 N 1.05 0.82 -0.43 4.18 3.32 -0.74 -1.39 116.42 123.23 2ihb h ASP 341 Ca 0.21 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ihb h ASP 341 Cb 0.39 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2ihb h ASP 341 CO 0.01 0.84 0.27 0.58 -1.72 0.00 0.00 179.24 179.22 2ihb h VAL 342 N 0.82 1.13 -0.65 -1.35 2.07 -1.07 -1.16 116.25 116.04 2ihb h VAL 342 Ca 0.17 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2ihb h VAL 342 Cb 0.39 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2ihb h VAL 342 CO 0.01 0.13 0.37 0.40 0.02 0.00 0.00 177.57 178.50 2ihb h ILE 343 N 0.57 1.20 -0.18 4.57 2.04 -1.00 -1.11 117.51 123.61 2ihb h ILE 343 Ca 0.16 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2ihb h ILE 343 Cb -0.02 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2ihb h ILE 343 CO -0.03 0.22 0.11 0.40 0.00 0.00 0.00 178.15 178.84 2ihb h ILE 344 N 0.89 1.07 -0.49 -0.67 2.04 -1.13 -2.05 117.51 117.18 2ihb h ILE 344 Ca 0.23 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 66.01 2ihb h ILE 344 Cb 0.02 0.88 -0.10 0.00 -0.74 0.00 0.00 36.82 36.88 2ihb h ILE 344 CO -0.04 0.07 -0.16 0.11 0.00 0.00 0.00 178.15 178.13 2ihb h LYS 345 N 0.21 -0.04 -0.04 2.37 6.56 -0.86 -2.77 116.57 122.00 2ihb h LYS 345 Ca 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 2ihb h LYS 345 Cb 0.02 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 2ihb h LYS 345 CO -0.01 -0.03 0.00 0.09 -2.06 0.00 0.00 179.45 177.44 2ihb n ASN 346 N -5.38 0.51 -0.82 0.86 3.02 -0.45 -2.78 115.26 110.22 2ihb n ASN 346 Ca 0.04 -1.43 0.02 0.00 -0.03 0.00 0.00 54.58 53.18 2ihb n ASN 346 Cb 0.28 -0.03 0.20 0.00 -0.61 0.00 0.00 39.78 39.63 2ihb n ASN 346 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ihb n ASN 347 N -0.48 2.31 -0.10 6.41 4.13 -0.80 -4.28 115.26 122.44 2ihb n ASN 347 Ca 0.16 -3.69 -0.12 0.00 1.68 0.00 0.00 54.58 52.61 2ihb n ASN 347 Cb 0.16 -0.57 -0.12 0.00 -1.54 0.00 0.00 39.78 37.70 2ihb n ASN 347 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2ihb n LEU 348 N -1.11 1.45 -0.44 3.41 4.77 -1.12 -5.04 117.00 118.93 2ihb n LEU 348 Ca 0.25 -0.06 0.14 0.00 -0.03 0.00 0.00 56.01 56.32 2ihb n LEU 348 Cb 0.86 -0.16 0.56 0.00 -2.33 0.00 0.00 43.42 42.35 2ihb n LEU 348 CO 0.09 0.66 0.89 0.29 -1.33 0.00 0.00 177.39 177.98