#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihd s PRO 2 N 0.00 3.59 -0.17 3.23 0.02 -1.26 -4.68 135.00 135.73 1ihd s PRO 2 Ca 0.00 1.90 -0.19 0.00 0.02 0.00 0.00 61.00 62.73 1ihd s PRO 2 Cb 0.00 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 32.12 1ihd s PRO 2 CO 0.00 -0.73 0.51 -0.80 -0.33 0.00 0.00 177.00 175.66 1ihd s ASN 3 N -1.25 6.61 -0.08 2.53 -0.87 -1.26 -1.27 114.94 119.35 1ihd s ASN 3 Ca 0.66 0.74 0.03 0.00 -1.57 0.00 0.00 52.86 52.72 1ihd s ASN 3 Cb -0.32 -2.30 0.01 0.00 -0.02 0.00 0.00 41.25 38.62 1ihd s ASN 3 CO 0.38 -0.13 -0.19 -0.63 -2.57 0.00 0.00 177.10 173.97 1ihd s ILE 4 N 1.31 1.63 -0.19 0.60 -1.09 -0.51 -1.42 121.20 121.54 1ihd s ILE 4 Ca 0.25 -0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 57.76 1ihd s ILE 4 Cb -0.15 -1.43 -0.04 0.00 -1.58 0.00 0.00 42.46 39.25 1ihd s ILE 4 CO 0.10 0.46 0.31 -0.89 -1.23 0.00 0.00 174.94 173.69 1ihd s THR 5 N 0.45 5.27 -0.27 2.92 2.01 -0.60 -2.30 115.64 123.13 1ihd s THR 5 Ca -0.16 0.55 -0.11 0.00 0.31 0.00 0.00 61.69 62.27 1ihd s THR 5 Cb -0.17 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 1ihd s THR 5 CO 0.06 0.33 0.20 -0.63 -0.69 0.00 0.00 174.62 173.89 1ihd s ILE 6 N 0.91 5.31 -0.29 1.82 1.01 0.13 -1.26 121.20 128.82 1ihd s ILE 6 Ca 0.16 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.92 1ihd s ILE 6 Cb -0.14 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 1ihd s ILE 6 CO 0.05 0.26 0.17 -0.76 0.00 0.00 0.00 174.94 174.67 1ihd s LEU 7 N 1.62 4.04 -0.12 2.97 1.43 0.21 -1.47 118.68 127.36 1ihd s LEU 7 Ca 0.08 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 52.81 1ihd s LEU 7 Cb -0.15 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1ihd s LEU 7 CO 0.09 -0.12 0.28 0.00 0.23 0.00 0.00 176.35 176.84 1ihd s ALA 8 N 1.69 3.68 -0.32 4.21 0.00 -0.14 -0.97 121.76 129.91 1ihd s ALA 8 Ca 0.06 -0.44 0.08 0.00 0.00 0.00 0.00 51.96 51.65 1ihd s ALA 8 Cb -0.16 -2.30 -0.09 0.00 0.00 0.00 0.00 23.12 20.57 1ihd s ALA 8 CO 0.08 0.29 0.31 0.25 0.00 0.00 0.00 175.76 176.70 1ihd n THR 9 N 2.83 0.00 0.00 0.00 -2.24 -0.74 -1.66 114.28 112.48 1ihd n THR 9 Ca -0.14 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1ihd n THR 9 Cb 0.53 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 1ihd n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ihd n GLY 10 N 1.29 5.26 3.87 3.38 0.00 -1.25 -1.87 105.19 115.87 1ihd n GLY 10 Ca 0.01 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 1ihd n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ihd s GLY 11 N 0.00 1.63 0.14 -0.02 0.00 -1.26 -4.77 107.32 103.03 1ihd s GLY 11 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 44.72 43.68 1ihd s GLY 11 CO 0.00 -0.17 0.90 -1.08 0.00 0.00 0.00 173.10 172.75 1ihd s THR 12 N -3.55 4.41 -2.17 0.90 -1.32 -1.26 -4.93 115.64 107.71 1ihd s THR 12 Ca 0.65 1.95 0.17 0.00 -1.21 0.00 0.00 61.69 63.26 1ihd s THR 12 Cb -0.10 -4.26 0.41 0.00 -1.51 0.00 0.00 72.50 67.03 1ihd s THR 12 CO 0.51 0.40 1.43 2.30 -2.21 0.00 0.00 174.62 177.05 1ihd n ILE 13 N 2.30 0.36 -3.73 5.08 -5.35 -1.26 -4.71 119.36 112.05 1ihd n ILE 13 Ca -0.01 -0.45 -0.12 0.00 -0.27 0.00 0.00 62.75 61.91 1ihd n ILE 13 Cb 0.49 0.36 -0.12 0.00 -1.74 0.00 0.00 39.64 38.63 1ihd n ILE 13 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ihd s ALA 14 N -1.64 -0.74 0.00 -1.28 0.00 -1.26 -3.93 121.76 112.92 1ihd s ALA 14 Ca 0.30 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1ihd s ALA 14 Cb 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1ihd s ALA 14 CO 0.23 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1ihd n GLY 15 N 3.90 0.94 0.36 0.00 0.00 -1.26 -4.90 105.19 104.23 1ihd n GLY 15 Ca -0.22 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.91 1ihd n GLY 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ihd n LEU 35 N 0.00 1.89 0.14 0.99 4.77 -1.26 -4.93 117.00 118.60 1ihd n LEU 35 Ca 0.00 0.02 0.15 0.00 -0.03 0.00 0.00 56.01 56.15 1ihd n LEU 35 Cb 0.00 -0.24 0.71 0.00 -2.33 0.00 0.00 43.42 41.56 1ihd n LEU 35 CO 0.00 0.41 1.14 1.62 -1.33 0.00 0.00 177.39 179.23 1ihd h VAL 36 N -0.12 0.77 0.07 4.08 3.04 -1.97 0.35 116.25 122.46 1ihd h VAL 36 Ca -0.17 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 65.26 1ihd h VAL 36 Cb 1.21 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 1ihd h VAL 36 CO -0.07 0.00 -1.22 0.78 -1.01 0.00 0.00 177.57 176.06 1ihd h ASN 37 N 0.00 0.22 0.12 3.17 4.21 -2.01 -2.92 115.58 118.37 1ihd h ASN 37 Ca 0.13 -0.25 -0.22 0.00 1.21 0.00 0.00 56.30 57.17 1ihd h ASN 37 Cb 0.54 -0.07 0.01 0.00 -1.12 0.00 0.00 38.32 37.67 1ihd h ASN 37 CO -0.00 1.20 -0.84 0.00 -1.29 0.00 0.00 177.43 176.50 1ihd h ALA 38 N 0.77 0.39 -3.00 -0.83 0.00 -1.00 -3.37 119.26 112.22 1ihd h ALA 38 Ca -0.11 -0.64 -0.62 0.00 0.00 0.00 0.00 54.91 53.54 1ihd h ALA 38 Cb 1.90 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 19.27 1ihd h ALA 38 CO 0.16 0.74 -0.71 0.54 0.00 0.00 0.00 179.25 179.98 1ihd s VAL 39 N -3.53 1.84 0.46 0.00 0.11 0.92 -4.82 120.40 115.38 1ihd s VAL 39 Ca -0.08 -3.13 0.30 0.00 -2.93 0.00 0.00 61.98 56.15 1ihd s VAL 39 Cb 0.09 -2.26 0.33 0.00 -1.53 0.00 0.00 36.38 33.02 1ihd s VAL 39 CO 0.88 -0.95 2.14 -0.65 -3.33 0.00 0.00 175.10 173.19 1ihd h PRO 40 N 6.21 0.00 -0.05 1.54 0.11 -1.69 -2.13 132.00 135.99 1ihd h PRO 40 Ca 0.05 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1ihd h PRO 40 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1ihd h PRO 40 CO 0.56 0.07 0.06 1.96 -0.21 0.00 0.00 178.00 180.44 1ihd h GLN 41 N 0.00 0.00 -0.94 1.05 7.50 -1.93 -2.52 115.11 118.27 1ihd h GLN 41 Ca -0.00 0.00 0.25 0.00 0.50 0.00 0.00 58.65 59.40 1ihd h GLN 41 Cb 0.24 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 27.64 1ihd h GLN 41 CO 0.01 0.00 0.46 -0.07 -1.50 0.00 0.00 178.83 177.73 1ihd h LEU 42 N 0.00 0.42 -0.45 1.46 3.38 -1.71 -0.35 115.31 118.07 1ihd h LEU 42 Ca 0.02 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ihd h LEU 42 Cb 0.13 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ihd h LEU 42 CO -0.00 -0.01 0.00 2.29 0.09 0.00 0.00 178.44 180.81 1ihd n LYS 43 N -5.02 0.91 -0.01 1.13 2.85 -0.95 -1.76 118.16 115.31 1ihd n LYS 43 Ca 0.25 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.59 1ihd n LYS 43 Cb 0.74 -1.20 -0.15 0.00 -0.65 0.00 0.00 35.03 33.77 1ihd n LYS 43 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ihd n ASP 44 N -0.26 0.10 -0.01 -5.58 8.00 -0.14 -4.50 116.55 114.16 1ihd n ASP 44 Ca 0.00 0.04 0.02 0.00 0.71 0.00 0.00 54.79 55.56 1ihd n ASP 44 Cb 0.10 1.67 -0.06 0.00 -0.02 0.00 0.00 41.12 42.81 1ihd n ASP 44 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1ihd n ILE 45 N -2.38 0.15 -3.76 0.53 -5.35 -0.91 -5.07 119.36 102.56 1ihd n ILE 45 Ca -0.08 -0.23 -0.10 0.00 -0.27 0.00 0.00 62.75 62.08 1ihd n ILE 45 Cb 0.66 0.01 -0.06 0.00 -1.74 0.00 0.00 39.64 38.50 1ihd n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ihd s ALA 46 N -2.48 -0.56 -0.49 -1.28 0.00 -0.72 -4.37 121.76 111.86 1ihd s ALA 46 Ca -0.03 -0.37 -0.21 0.00 0.00 0.00 0.00 51.96 51.35 1ihd s ALA 46 Cb 0.05 0.65 0.04 0.00 0.00 0.00 0.00 23.12 23.86 1ihd s ALA 46 CO 0.34 -0.61 0.70 -0.80 0.00 0.00 0.00 175.76 175.39 1ihd s ASN 47 N -2.85 6.28 -0.02 0.00 0.01 -0.39 -4.16 114.94 113.81 1ihd s ASN 47 Ca 0.06 -0.61 -0.02 0.00 -0.71 0.00 0.00 52.86 51.58 1ihd s ASN 47 Cb 0.03 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1ihd s ASN 47 CO -0.10 -0.93 0.14 -0.69 -1.51 0.00 0.00 177.10 174.01 1ihd s VAL 48 N 2.97 5.16 -0.04 1.60 1.01 -1.26 -1.42 120.40 128.42 1ihd s VAL 48 Ca 0.21 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 1ihd s VAL 48 Cb -0.16 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1ihd s VAL 48 CO 0.16 0.37 0.22 -1.59 0.00 0.00 0.00 175.10 174.26 1ihd s LYS 49 N -1.74 0.42 0.05 2.72 -2.85 -0.97 -4.98 119.74 112.38 1ihd s LYS 49 Ca 0.24 -0.02 0.02 0.00 -1.00 0.00 0.00 55.97 55.21 1ihd s LYS 49 Cb -0.12 0.19 -0.03 0.00 -2.06 0.00 0.00 37.83 35.81 1ihd s LYS 49 CO 0.15 -0.09 -0.07 0.20 0.10 0.00 0.00 175.35 175.64 1ihd s GLY 50 N -0.67 0.53 0.03 0.59 0.00 -1.26 0.20 107.32 106.74 1ihd s GLY 50 Ca -0.08 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.77 1ihd s GLY 50 CO 0.02 -0.96 -0.06 -0.54 0.00 0.00 0.00 173.10 171.56 1ihd s GLU 51 N -2.15 0.42 -0.50 2.90 2.02 -0.54 -4.95 118.70 115.90 1ihd s GLU 51 Ca -0.05 -0.63 -0.19 0.00 0.02 0.00 0.00 54.97 54.11 1ihd s GLU 51 Cb -0.06 -0.15 0.05 0.00 0.10 0.00 0.00 34.13 34.07 1ihd s GLU 51 CO -0.01 0.02 0.64 -1.14 0.02 0.00 0.00 175.26 174.78 1ihd s GLN 52 N -1.36 3.14 0.05 1.61 2.00 -1.26 -0.96 119.66 122.87 1ihd s GLN 52 Ca -0.11 -0.82 0.08 0.00 -2.00 0.00 0.00 55.36 52.51 1ihd s GLN 52 Cb -0.09 -4.08 -0.22 0.00 0.80 0.00 0.00 33.01 29.41 1ihd s GLN 52 CO -0.00 -1.21 1.00 -0.39 -0.50 0.00 0.00 175.29 174.19 1ihd h VAL 53 N 5.87 1.33 -3.12 1.34 -1.51 -1.68 -3.48 116.25 115.00 1ihd h VAL 53 Ca -0.27 -3.09 0.05 0.00 -1.23 0.00 0.00 66.70 62.15 1ihd h VAL 53 Cb 1.09 2.67 -0.06 0.00 -2.13 0.00 0.00 31.29 32.87 1ihd h VAL 53 CO 0.96 0.77 0.17 0.68 -1.23 0.00 0.00 177.57 178.92 1ihd s VAL 54 N -2.66 0.00 -0.31 7.19 -7.23 -1.21 -5.07 120.40 111.12 1ihd s VAL 54 Ca -0.02 -1.07 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1ihd s VAL 54 Cb 0.09 -2.04 0.12 0.00 0.56 0.00 0.00 36.38 35.11 1ihd s VAL 54 CO 0.82 0.00 0.22 0.21 -0.31 0.00 0.00 175.10 176.05 1ihd s ASN 55 N -2.94 2.55 0.18 4.85 2.47 -1.21 -3.74 114.94 117.10 1ihd s ASN 55 Ca 0.13 -1.24 -0.15 0.00 0.42 0.00 0.00 52.86 52.02 1ihd s ASN 55 Cb -0.05 0.05 0.02 0.00 -1.45 0.00 0.00 41.25 39.82 1ihd s ASN 55 CO 0.07 -0.39 0.45 0.27 -3.72 0.00 0.00 177.10 173.78 1ihd s ILE 56 N 2.00 0.04 0.33 -5.21 -4.36 -0.78 -4.95 121.20 108.28 1ihd s ILE 56 Ca 0.11 -0.90 -0.24 0.00 -0.26 0.00 0.00 60.65 59.36 1ihd s ILE 56 Cb -0.16 -1.58 -0.10 0.00 1.25 0.00 0.00 42.46 41.87 1ihd s ILE 56 CO -0.27 -0.19 0.91 -0.83 0.24 0.00 0.00 174.94 174.79 1ihd s GLY 57 N -2.89 2.69 0.26 6.27 0.00 -1.26 -4.22 107.32 108.16 1ihd s GLY 57 Ca 0.10 0.44 0.23 0.00 0.00 0.00 0.00 44.72 45.49 1ihd s GLY 57 CO -0.04 0.84 1.70 -1.14 0.00 0.00 0.00 173.10 174.46 1ihd n SER 58 N 0.33 0.65 0.00 1.64 3.41 -1.26 -0.81 113.62 117.57 1ihd n SER 58 Ca 0.02 0.67 0.07 0.00 -0.26 0.00 0.00 58.87 59.37 1ihd n SER 58 Cb 0.51 -0.80 0.39 0.00 -0.26 0.00 0.00 64.21 64.05 1ihd n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ihd n GLN 59 N -2.23 0.34 -0.09 4.33 0.00 -1.26 -1.14 117.38 117.34 1ihd n GLN 59 Ca 0.02 0.07 0.04 0.00 0.00 0.00 0.00 57.00 57.12 1ihd n GLN 59 Cb 0.21 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 29.04 1ihd n GLN 59 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1ihd n ASP 60 N -1.12 2.42 -4.55 2.61 8.00 0.01 -5.03 116.55 118.88 1ihd n ASP 60 Ca 0.09 -1.88 -0.40 0.00 0.71 0.00 0.00 54.79 53.31 1ihd n ASP 60 Cb 0.07 -0.12 0.02 0.00 -0.02 0.00 0.00 41.12 41.07 1ihd n ASP 60 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1ihd n MET 61 N 0.19 0.96 -3.94 -1.24 1.56 -0.29 -5.00 117.12 109.37 1ihd n MET 61 Ca 0.07 0.35 -0.11 0.00 -0.27 0.00 0.00 57.70 57.74 1ihd n MET 61 Cb 0.33 -1.89 -0.01 0.00 2.15 0.00 0.00 33.22 33.80 1ihd n MET 61 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1ihd s ASN 62 N -0.95 0.41 0.17 6.12 2.20 -1.26 -5.07 114.94 116.57 1ihd s ASN 62 Ca 0.66 -1.29 -0.14 0.00 -0.94 0.00 0.00 52.86 51.15 1ihd s ASN 62 Cb -0.52 0.77 0.10 0.00 -2.00 0.00 0.00 41.25 39.60 1ihd s ASN 62 CO 0.55 -1.51 1.78 0.44 -2.94 0.00 0.00 177.10 175.42 1ihd h ASP 63 N 2.05 0.34 -0.31 3.54 3.32 -2.00 -2.33 116.42 121.03 1ihd h ASP 63 Ca -0.30 0.02 0.07 0.00 0.02 0.00 0.00 57.03 56.84 1ihd h ASP 63 Cb 1.25 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.67 1ihd h ASP 63 CO 0.39 0.24 -0.31 0.78 -1.72 0.00 0.00 179.24 178.63 1ihd h ASN 64 N 0.47 -1.00 -0.76 6.45 -0.26 -1.98 -0.94 115.58 117.56 1ihd h ASN 64 Ca 0.20 0.17 0.03 0.00 -0.56 0.00 0.00 56.30 56.14 1ihd h ASN 64 Cb 0.10 0.46 -0.04 0.00 -1.06 0.00 0.00 38.32 37.78 1ihd h ASN 64 CO -0.14 -0.32 0.48 0.58 -1.06 0.00 0.00 177.43 176.98 1ihd h VAL 65 N -0.29 1.13 0.20 2.81 2.07 -1.86 -1.00 116.25 119.32 1ihd h VAL 65 Ca 0.15 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1ihd h VAL 65 Cb 0.53 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1ihd h VAL 65 CO -0.47 0.17 -0.16 -0.50 0.02 0.00 0.00 177.57 176.64 1ihd h TRP 66 N 0.96 -0.41 -0.45 1.57 4.06 -0.98 0.66 115.95 121.35 1ihd h TRP 66 Ca 0.30 -0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.29 1ihd h TRP 66 Cb -0.02 0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 1ihd h TRP 66 CO -0.03 -0.24 0.21 -0.07 -3.56 0.00 0.00 178.44 174.75 1ihd h LEU 67 N -0.37 0.30 -0.88 -4.49 3.38 -0.61 -0.40 115.31 112.24 1ihd h LEU 67 Ca -0.01 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1ihd h LEU 67 Cb 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ihd h LEU 67 CO -0.01 0.21 -0.17 0.71 0.09 0.00 0.00 178.44 179.27 1ihd h THR 68 N 0.43 1.26 -0.05 0.22 1.35 -0.81 -0.86 112.91 114.44 1ihd h THR 68 Ca 0.20 -1.20 0.02 0.00 -0.55 0.00 0.00 66.41 64.88 1ihd h THR 68 Cb 0.12 1.18 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 1ihd h THR 68 CO -0.15 0.40 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.38 1ihd h LEU 69 N 0.57 -0.19 -0.09 3.87 3.38 -0.13 0.48 115.31 123.19 1ihd h LEU 69 Ca 0.09 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ihd h LEU 69 Cb 0.62 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ihd h LEU 69 CO 0.04 -0.09 0.05 0.00 0.09 0.00 0.00 178.44 178.53 1ihd h ALA 70 N 0.95 0.12 -0.86 1.53 0.00 -0.79 -1.58 119.26 118.63 1ihd h ALA 70 Ca 0.04 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ihd h ALA 70 Cb 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1ihd h ALA 70 CO -0.10 -0.34 0.57 0.87 0.00 0.00 0.00 179.25 180.24 1ihd h LYS 71 N 0.06 1.06 0.35 0.00 1.57 -1.03 -1.13 116.57 117.44 1ihd h LYS 71 Ca 0.03 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1ihd h LYS 71 Cb 0.08 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1ihd h LYS 71 CO -0.01 0.70 -0.17 -0.22 -0.57 0.00 0.00 179.45 179.18 1ihd h LYS 72 N 1.09 -0.46 -0.75 3.15 3.64 -0.46 -1.23 116.57 121.56 1ihd h LYS 72 Ca 0.34 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.87 1ihd h LYS 72 Cb 0.00 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 31.84 1ihd h LYS 72 CO -0.10 -0.19 0.34 0.82 -2.27 0.00 0.00 179.45 178.06 1ihd h ILE 73 N -0.67 0.75 -0.13 2.00 2.04 -1.07 0.91 117.51 121.32 1ihd h ILE 73 Ca -0.05 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1ihd h ILE 73 Cb 0.48 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1ihd h ILE 73 CO 0.08 0.10 -0.30 0.78 0.00 0.00 0.00 178.15 178.81 1ihd h ASN 74 N 0.54 0.25 0.17 1.72 2.35 -1.11 -1.56 115.58 117.94 1ihd h ASN 74 Ca 0.40 -0.08 -0.24 0.00 -0.55 0.00 0.00 56.30 55.82 1ihd h ASN 74 Cb 0.53 -0.07 0.03 0.00 0.05 0.00 0.00 38.32 38.86 1ihd h ASN 74 CO -0.34 0.55 -1.06 0.74 -1.65 0.00 0.00 177.43 175.67 1ihd h THR 75 N 0.22 1.42 -0.08 2.81 2.02 0.03 -3.29 112.91 116.04 1ihd h THR 75 Ca 0.03 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.65 1ihd h THR 75 Cb 0.64 3.09 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 1ihd h THR 75 CO 0.05 0.75 0.00 0.47 0.37 0.00 0.00 175.52 177.15 1ihd n ASP 76 N -3.97 1.69 -0.32 4.18 8.00 0.19 -4.49 116.55 121.83 1ihd n ASP 76 Ca -0.15 -1.61 0.30 0.00 0.71 0.00 0.00 54.79 54.04 1ihd n ASP 76 Cb 0.92 -0.04 0.55 0.00 -0.02 0.00 0.00 41.12 42.53 1ihd n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ihd n ASP 78 N -5.29 0.27 -1.60 0.00 8.00 -1.26 -3.82 116.55 112.85 1ihd n ASP 78 Ca 0.36 0.08 0.08 0.00 0.71 0.00 0.00 54.79 56.03 1ihd n ASP 78 Cb 1.22 -0.10 0.35 0.00 -0.02 0.00 0.00 41.12 42.57 1ihd n ASP 78 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1ihd n LYS 79 N -1.48 3.86 -3.57 -1.24 2.85 -0.22 -4.95 118.16 113.41 1ihd n LYS 79 Ca 0.06 -2.77 -0.10 0.00 -1.05 0.00 0.00 58.31 54.45 1ihd n LYS 79 Cb 0.34 -1.96 -0.02 0.00 -0.65 0.00 0.00 35.03 32.74 1ihd n LYS 79 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1ihd s THR 80 N -2.04 0.01 -0.19 0.58 -1.32 -1.25 -5.06 115.64 106.37 1ihd s THR 80 Ca 0.49 -0.35 0.22 0.00 -1.21 0.00 0.00 61.69 60.84 1ihd s THR 80 Cb 0.33 -1.32 -0.06 0.00 -1.51 0.00 0.00 72.50 69.94 1ihd s THR 80 CO 0.21 -0.02 0.93 0.47 -2.21 0.00 0.00 174.62 174.00 1ihd n ASP 81 N -0.39 0.73 -3.58 8.08 8.00 -0.50 -4.96 116.55 123.92 1ihd n ASP 81 Ca -0.13 0.28 -0.06 0.00 0.71 0.00 0.00 54.79 55.60 1ihd n ASP 81 Cb 0.63 0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 42.35 1ihd n ASP 81 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ihd s GLY 82 N -4.44 -0.28 -0.03 0.44 0.00 -1.20 -4.32 107.32 97.48 1ihd s GLY 82 Ca -0.02 1.68 0.06 0.00 0.00 0.00 0.00 44.72 46.44 1ihd s GLY 82 CO 0.81 0.63 -0.22 -1.36 0.00 0.00 0.00 173.10 172.96 1ihd s PHE 83 N -2.21 2.47 -0.13 1.90 0.08 -0.29 -1.56 117.98 118.23 1ihd s PHE 83 Ca 0.07 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.77 1ihd s PHE 83 Cb -0.01 -1.56 0.01 0.00 -0.57 0.00 0.00 43.02 40.89 1ihd s PHE 83 CO -0.05 0.02 -0.22 0.08 -0.10 0.00 0.00 175.22 174.94 1ihd s VAL 84 N -0.59 2.05 -0.21 -0.44 1.01 -0.39 -0.75 120.40 121.08 1ihd s VAL 84 Ca 0.09 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1ihd s VAL 84 Cb -0.11 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1ihd s VAL 84 CO -0.00 0.55 -0.03 -0.63 0.00 0.00 0.00 175.10 174.99 1ihd s ILE 85 N 0.75 3.57 -0.12 2.22 1.01 0.30 -0.62 121.20 128.30 1ihd s ILE 85 Ca -0.09 -0.44 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 1ihd s ILE 85 Cb -0.16 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1ihd s ILE 85 CO -0.00 0.43 0.60 -0.89 0.00 0.00 0.00 174.94 175.08 1ihd s THR 86 N 1.21 5.09 0.03 2.92 2.01 -0.15 -1.06 115.64 125.69 1ihd s THR 86 Ca 0.03 1.19 -0.21 0.00 0.31 0.00 0.00 61.69 63.01 1ihd s THR 86 Cb -0.14 -3.93 0.04 0.00 0.01 0.00 0.00 72.50 68.48 1ihd s THR 86 CO -0.00 0.24 0.47 -2.28 -0.69 0.00 0.00 174.62 172.35 1ihd s HIS 87 N 1.07 -0.35 0.64 4.92 5.04 -0.85 -1.79 115.29 123.96 1ihd s HIS 87 Ca 0.31 0.42 -0.15 0.00 -1.54 0.00 0.00 55.06 54.09 1ihd s HIS 87 Cb -0.16 0.27 -0.01 0.00 0.04 0.00 0.00 32.58 32.71 1ihd s HIS 87 CO 0.13 -0.58 1.09 0.20 -2.34 0.00 0.00 174.74 173.24 1ihd s GLY 88 N -1.82 2.13 0.33 1.59 0.00 -1.26 -4.18 107.32 104.10 1ihd s GLY 88 Ca -0.07 0.48 0.20 0.00 0.00 0.00 0.00 44.72 45.33 1ihd s GLY 88 CO 0.00 0.82 1.42 -0.91 0.00 0.00 0.00 173.10 174.43 1ihd h THR 89 N 0.15 0.30 -0.36 0.90 1.35 -1.95 -3.20 112.91 110.10 1ihd h THR 89 Ca -0.47 -1.45 0.07 0.00 -0.55 0.00 0.00 66.41 64.02 1ihd h THR 89 Cb 1.24 2.06 -0.07 0.00 -1.73 0.00 0.00 68.15 69.65 1ihd h THR 89 CO 0.55 0.17 -0.10 -0.33 -0.25 0.00 0.00 175.52 175.57 1ihd h GLU 90 N 0.00 -0.01 -0.14 4.72 3.07 -1.93 -3.05 114.58 117.25 1ihd h GLU 90 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1ihd h GLU 90 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1ihd h GLU 90 CO 0.02 -0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.88 1ihd n THR 91 N -5.29 1.46 -0.25 1.13 -2.24 -1.26 -4.77 114.28 103.06 1ihd n THR 91 Ca 0.01 -1.47 0.03 0.00 -2.27 0.00 0.00 64.05 60.35 1ihd n THR 91 Cb 0.21 0.18 0.11 0.00 -2.10 0.00 0.00 70.33 68.73 1ihd n THR 91 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1ihd h MET 92 N 0.88 0.04 0.00 -0.78 -1.53 -1.52 0.19 114.93 112.21 1ihd h MET 92 Ca 0.00 -0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1ihd h MET 92 Cb 0.86 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.90 1ihd h MET 92 CO 0.04 0.03 -0.01 1.05 0.14 0.00 0.00 176.91 178.16 1ihd h GLU 93 N 0.04 0.00 0.06 0.39 4.11 -1.86 -0.78 114.58 116.54 1ihd h GLU 93 Ca 0.37 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.80 1ihd h GLU 93 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1ihd h GLU 93 CO -0.70 0.01 -0.03 0.93 0.07 0.00 0.00 179.01 179.29 1ihd h GLU 94 N 0.00 -0.07 -0.99 1.06 5.08 -1.00 -3.13 114.58 115.53 1ihd h GLU 94 Ca -0.00 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.57 1ihd h GLU 94 Cb 0.03 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.20 1ihd h GLU 94 CO 0.00 0.11 0.62 1.15 -1.00 0.00 0.00 179.01 179.88 1ihd h THR 95 N -1.01 0.68 -0.58 1.13 2.02 -1.32 -1.13 112.91 112.71 1ihd h THR 95 Ca -0.01 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1ihd h THR 95 Cb 0.21 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 1ihd h THR 95 CO 0.01 0.12 0.23 0.00 0.37 0.00 0.00 175.52 176.26 1ihd h ALA 96 N 1.64 0.75 -0.28 6.16 0.00 -1.23 -0.34 119.26 125.95 1ihd h ALA 96 Ca 0.56 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 55.15 1ihd h ALA 96 Cb 1.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1ihd h ALA 96 CO -0.34 0.36 -0.47 -0.92 0.00 0.00 0.00 179.25 177.88 1ihd h TYR 97 N 0.79 0.92 -0.65 0.00 3.20 -1.19 0.56 116.97 120.61 1ihd h TYR 97 Ca 0.19 -0.30 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 1ihd h TYR 97 Cb 0.19 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1ihd h TYR 97 CO 0.01 1.08 0.39 0.35 -1.64 0.00 0.00 178.16 178.35 1ihd h PHE 98 N 0.60 0.86 -0.32 -3.82 3.57 -0.79 -1.89 116.94 115.15 1ihd h PHE 98 Ca 0.03 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 1ihd h PHE 98 Cb 1.03 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1ihd h PHE 98 CO 0.06 0.58 -0.41 -0.07 -2.23 0.00 0.00 178.31 176.23 1ihd h LEU 99 N 0.88 0.84 -2.00 0.59 3.38 -0.86 -1.88 115.31 116.27 1ihd h LEU 99 Ca 0.23 -0.39 0.20 0.00 0.09 0.00 0.00 57.88 58.01 1ihd h LEU 99 Cb -0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1ihd h LEU 99 CO -0.04 1.14 0.50 -0.78 0.09 0.00 0.00 178.44 179.35 1ihd h ASP 100 N 0.64 0.00 0.00 -0.43 3.58 -0.17 -0.85 116.42 119.19 1ihd h ASP 100 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1ihd h ASP 100 Cb 0.97 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1ihd h ASP 100 CO 0.09 0.00 -1.45 0.18 -2.88 0.00 0.00 179.24 175.18 1ihd n LEU 101 N -4.28 0.48 -0.00 2.28 4.77 -0.78 0.12 117.00 119.60 1ihd n LEU 101 Ca 0.13 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1ihd n LEU 101 Cb 0.76 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1ihd n LEU 101 CO 0.37 0.12 -0.33 0.35 -1.33 0.00 0.00 177.39 176.57 1ihd n THR 102 N -1.85 0.00 -2.26 -5.08 -2.24 -0.77 -4.55 114.28 97.53 1ihd n THR 102 Ca 0.00 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 1ihd n THR 102 Cb 0.43 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 1ihd n THR 102 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ihd s VAL 103 N -1.67 3.04 -0.21 2.28 1.01 -0.39 -4.80 120.40 119.66 1ihd s VAL 103 Ca -0.00 1.04 0.13 0.00 0.00 0.00 0.00 61.98 63.16 1ihd s VAL 103 Cb 0.00 -3.66 0.29 0.00 0.00 0.00 0.00 36.38 33.00 1ihd s VAL 103 CO 0.01 0.25 1.19 0.29 0.00 0.00 0.00 175.10 176.84 1ihd n LYS 104 N 1.01 2.24 -3.18 2.72 4.76 -1.26 -3.40 118.16 121.05 1ihd n LYS 104 Ca -0.00 -2.35 -0.39 0.00 -2.87 0.00 0.00 58.31 52.70 1ihd n LYS 104 Cb 0.43 -1.45 -0.06 0.00 -1.84 0.00 0.00 35.03 32.11 1ihd n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ihd h ASP 106 N 4.84 0.93 -3.30 0.00 2.03 -1.95 -3.46 116.42 115.51 1ihd h ASP 106 Ca -0.48 -0.48 -0.55 0.00 -0.73 0.00 0.00 57.03 54.79 1ihd h ASP 106 Cb 1.21 -0.26 0.20 0.00 -0.83 0.00 0.00 39.33 39.64 1ihd h ASP 106 CO 0.66 1.23 -0.45 0.29 -1.03 0.00 0.00 179.24 179.93 1ihd n LYS 107 N -4.11 0.10 -2.10 4.15 4.76 -1.26 -3.94 118.16 115.76 1ihd n LYS 107 Ca -0.03 0.08 -0.41 0.00 -2.87 0.00 0.00 58.31 55.07 1ihd n LYS 107 Cb 0.54 -1.85 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 1ihd n LYS 107 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1ihd s PRO 108 N -3.09 4.31 -0.22 1.97 0.02 -1.26 -4.85 135.00 131.89 1ihd s PRO 108 Ca 0.62 2.19 0.02 0.00 0.02 0.00 0.00 61.00 63.85 1ihd s PRO 108 Cb -0.30 -3.16 0.04 0.00 0.02 0.00 0.00 34.50 31.11 1ihd s PRO 108 CO 0.61 -0.37 -0.12 0.08 -0.33 0.00 0.00 177.00 176.86 1ihd s VAL 109 N 0.26 1.89 -0.04 3.83 1.01 -1.26 -1.14 120.40 124.96 1ihd s VAL 109 Ca 0.60 -1.21 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1ihd s VAL 109 Cb -0.39 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1ihd s VAL 109 CO 0.39 0.17 -0.22 -0.69 0.00 0.00 0.00 175.10 174.75 1ihd s VAL 110 N 1.28 2.42 0.02 2.92 1.01 0.07 -0.97 120.40 127.15 1ihd s VAL 110 Ca -0.03 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1ihd s VAL 110 Cb -0.17 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1ihd s VAL 110 CO -0.08 0.58 -0.06 -0.04 0.00 0.00 0.00 175.10 175.50 1ihd s MET 111 N -0.55 2.53 0.05 2.72 -1.94 0.55 0.11 119.30 122.77 1ihd s MET 111 Ca 0.08 -0.75 -0.13 0.00 -1.71 0.00 0.00 55.69 53.17 1ihd s MET 111 Cb -0.11 -2.50 0.02 0.00 2.01 0.00 0.00 34.83 34.25 1ihd s MET 111 CO 0.00 0.59 0.29 0.54 -0.01 0.00 0.00 175.02 176.43 1ihd s VAL 112 N -1.06 0.09 0.00 -6.03 0.11 -0.22 -1.39 120.40 111.90 1ihd s VAL 112 Ca 0.19 -0.74 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 1ihd s VAL 112 Cb -0.11 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 1ihd s VAL 112 CO 0.09 -0.41 0.00 0.61 -3.33 0.00 0.00 175.10 172.07 1ihd n GLY 113 N 0.51 3.76 3.08 6.54 0.00 -1.26 -2.00 105.19 115.82 1ihd n GLY 113 Ca -0.18 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 1ihd n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihd s ALA 114 N -1.45 -0.47 -0.73 4.61 0.00 -1.26 -4.64 121.76 117.82 1ihd s ALA 114 Ca 0.00 0.45 0.24 0.00 0.00 0.00 0.00 51.96 52.65 1ihd s ALA 114 Cb 0.00 -0.25 0.20 0.00 0.00 0.00 0.00 23.12 23.07 1ihd s ALA 114 CO 0.00 -0.11 1.17 -1.33 0.00 0.00 0.00 175.76 175.49 1ihd n MET 115 N 2.74 0.20 -5.18 0.00 2.81 -1.26 -4.71 117.12 111.72 1ihd n MET 115 Ca -0.14 0.02 -0.32 0.00 -1.81 0.00 0.00 57.70 55.45 1ihd n MET 115 Cb 0.58 -1.58 -0.15 0.00 -0.71 0.00 0.00 33.22 31.36 1ihd n MET 115 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ihd s ARG 116 N -3.13 2.28 0.44 0.03 0.52 -1.26 -5.00 118.95 112.83 1ihd s ARG 116 Ca 0.06 -0.86 -0.25 0.00 -0.52 0.00 0.00 55.73 54.16 1ihd s ARG 116 Cb 0.15 -2.16 -0.09 0.00 0.52 0.00 0.00 34.95 33.37 1ihd s ARG 116 CO 0.76 0.56 1.29 -0.35 0.02 0.00 0.00 175.30 177.58 1ihd n PRO 117 N 2.47 1.92 0.08 3.54 -0.04 -1.26 -4.53 135.00 137.18 1ihd n PRO 117 Ca -0.16 0.69 0.05 0.00 -0.04 0.00 0.00 63.50 64.03 1ihd n PRO 117 Cb 0.51 -2.42 0.28 0.00 -0.04 0.00 0.00 33.50 31.83 1ihd n PRO 117 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ihd n SER 118 N 0.03 0.27 -0.26 3.54 3.41 -1.26 -1.28 113.62 118.07 1ihd n SER 118 Ca 0.07 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.41 1ihd n SER 118 Cb 0.40 -0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 63.64 1ihd n SER 118 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ihd n THR 119 N -1.86 0.00 -2.13 6.66 -2.24 -1.26 -4.42 114.28 109.03 1ihd n THR 119 Ca -0.01 -0.14 -0.32 0.00 -2.27 0.00 0.00 64.05 61.31 1ihd n THR 119 Cb 0.02 1.13 -0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1ihd n THR 119 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ihd s SER 120 N -2.71 6.09 0.66 3.42 1.04 -0.40 -4.99 113.70 116.80 1ihd s SER 120 Ca 0.13 1.69 -0.16 0.00 0.48 0.00 0.00 55.95 58.10 1ihd s SER 120 Cb 0.17 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.77 1ihd s SER 120 CO 0.71 -0.96 1.14 0.00 0.98 0.00 0.00 173.24 175.11 1ihd s MET 121 N -4.20 2.73 -1.46 4.02 0.23 -1.26 -2.92 119.30 116.43 1ihd s MET 121 Ca 0.61 1.52 -0.11 0.00 -1.03 0.00 0.00 55.69 56.68 1ihd s MET 121 Cb -0.13 -1.93 0.05 0.00 -1.53 0.00 0.00 34.83 31.29 1ihd s MET 121 CO 0.37 -1.33 0.97 0.43 -2.03 0.00 0.00 175.02 173.43 1ihd n SER 122 N -2.30 -5.43 -4.76 -1.18 7.64 -1.26 -4.92 113.62 101.40 1ihd n SER 122 Ca 0.11 -0.61 -0.41 0.00 1.01 0.00 0.00 58.87 58.97 1ihd n SER 122 Cb 0.51 -4.33 -0.02 0.00 -1.01 0.00 0.00 64.21 59.37 1ihd n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ihd s ALA 123 N -3.26 3.58 -0.50 -0.43 0.00 -1.15 -4.95 121.76 115.05 1ihd s ALA 123 Ca 0.58 1.32 0.23 0.00 0.00 0.00 0.00 51.96 54.10 1ihd s ALA 123 Cb -0.28 -3.53 0.21 0.00 0.00 0.00 0.00 23.12 19.52 1ihd s ALA 123 CO 0.71 -0.73 1.22 0.38 0.00 0.00 0.00 175.76 177.34 1ihd h ASP 124 N 4.30 0.00 -0.42 0.00 2.03 -1.88 -3.40 116.42 117.04 1ihd h ASP 124 Ca -0.47 -0.15 0.06 0.00 -0.73 0.00 0.00 57.03 55.74 1ihd h ASP 124 Cb 1.22 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.67 1ihd h ASP 124 CO 0.72 0.07 0.11 1.23 -1.03 0.00 0.00 179.24 180.35 1ihd h GLY 125 N 4.33 0.52 0.32 7.15 0.00 -1.82 -2.52 103.07 111.05 1ihd h GLY 125 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.33 1ihd h GLY 125 CO 0.00 -0.01 -0.18 -2.55 0.00 0.00 0.00 176.54 173.80 1ihd h PRO 126 N 0.26 -0.18 -0.01 4.80 0.11 -1.78 0.24 132.00 135.44 1ihd h PRO 126 Ca 0.20 0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.17 1ihd h PRO 126 Cb 0.22 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1ihd h PRO 126 CO -0.24 -0.12 -0.72 0.35 -0.21 0.00 0.00 178.00 177.06 1ihd h PHE 127 N -0.18 0.13 -0.05 0.65 3.57 -1.85 -1.55 116.94 117.65 1ihd h PHE 127 Ca 0.12 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1ihd h PHE 127 Cb 0.37 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 1ihd h PHE 127 CO -0.32 0.78 0.02 -0.91 -2.23 0.00 0.00 178.31 175.65 1ihd h ASN 128 N 0.06 0.07 -0.82 0.41 2.35 -1.11 -1.12 115.58 115.42 1ihd h ASN 128 Ca -0.01 -0.15 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1ihd h ASN 128 Cb 1.28 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 39.57 1ihd h ASN 128 CO 0.10 0.20 0.50 0.25 -1.65 0.00 0.00 177.43 176.84 1ihd h LEU 129 N -0.07 0.79 0.25 1.61 5.85 -0.32 0.99 115.31 124.41 1ihd h LEU 129 Ca 0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1ihd h LEU 129 Cb 0.15 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1ihd h LEU 129 CO -0.00 0.51 -0.14 0.22 -0.34 0.00 0.00 178.44 178.69 1ihd h TYR 130 N 0.92 -0.35 0.00 1.25 3.20 -1.07 -1.03 116.97 119.89 1ihd h TYR 130 Ca 0.36 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1ihd h TYR 130 Cb 0.16 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1ihd h TYR 130 CO -0.04 -0.22 -0.14 -0.91 -1.64 0.00 0.00 178.16 175.21 1ihd h ASN 131 N -0.36 0.00 -0.26 -2.11 -0.26 -0.76 -1.54 115.58 110.29 1ihd h ASN 131 Ca -0.03 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.54 1ihd h ASN 131 Cb 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1ihd h ASN 131 CO 0.04 0.14 -0.48 0.00 -1.06 0.00 0.00 177.43 176.07 1ihd h ALA 132 N 1.86 0.41 -0.37 -0.83 0.00 -0.07 -0.93 119.26 119.33 1ihd h ALA 132 Ca -0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1ihd h ALA 132 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ihd h ALA 132 CO 0.02 0.58 -0.22 0.28 0.00 0.00 0.00 179.25 179.91 1ihd h VAL 133 N 0.54 1.27 -0.13 0.00 2.07 -0.73 0.46 116.25 119.72 1ihd h VAL 133 Ca 0.01 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1ihd h VAL 133 Cb 1.09 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1ihd h VAL 133 CO 0.11 0.43 0.09 0.58 0.02 0.00 0.00 177.57 178.80 1ihd h VAL 134 N 0.63 1.03 -0.47 2.57 2.07 -1.19 -0.69 116.25 120.19 1ihd h VAL 134 Ca 0.09 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1ihd h VAL 134 Cb 0.71 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1ihd h VAL 134 CO 0.05 0.03 0.30 0.74 0.02 0.00 0.00 177.57 178.71 1ihd h THR 135 N 0.18 1.08 0.00 2.57 2.02 -0.77 -2.03 112.91 115.96 1ihd h THR 135 Ca 0.05 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1ihd h THR 135 Cb -0.02 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1ihd h THR 135 CO -0.01 0.11 -0.26 0.00 0.37 0.00 0.00 175.52 175.73 1ihd h ALA 136 N 1.19 1.57 -0.01 6.16 0.00 -0.56 -2.55 119.26 125.06 1ihd h ALA 136 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ihd h ALA 136 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ihd h ALA 136 CO -0.06 0.32 -0.06 0.00 0.00 0.00 0.00 179.25 179.44 1ihd n ALA 137 N -2.49 2.71 -2.68 0.00 0.00 -0.30 -4.66 120.51 113.11 1ihd n ALA 137 Ca -0.02 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.67 1ihd n ALA 137 Cb 0.31 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 1ihd n ALA 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ihd s ASP 138 N -2.20 6.86 0.40 0.00 -1.08 -0.96 -4.91 116.67 114.78 1ihd s ASP 138 Ca 0.36 1.04 0.12 0.00 -0.52 0.00 0.00 52.55 53.55 1ihd s ASP 138 Cb 0.21 -2.40 0.93 0.00 -1.46 0.00 0.00 42.92 40.19 1ihd s ASP 138 CO 0.40 -0.29 1.93 0.50 0.52 0.00 0.00 175.17 178.24 1ihd h LYS 139 N 7.26 0.53 0.00 4.34 3.64 -1.88 0.26 116.57 130.72 1ihd h LYS 139 Ca -0.33 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1ihd h LYS 139 Cb 1.15 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1ihd h LYS 139 CO 0.79 0.35 0.00 0.00 -2.27 0.00 0.00 179.45 178.33 1ihd n ALA 140 N -2.49 1.53 0.52 5.00 0.00 -1.26 -2.50 120.51 121.31 1ihd n ALA 140 Ca 0.13 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1ihd n ALA 140 Cb 0.41 -1.34 0.30 0.00 0.00 0.00 0.00 19.45 18.81 1ihd n ALA 140 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ihd h SER 141 N 0.00 0.00 -4.05 0.00 0.02 -1.20 -3.46 113.55 104.86 1ihd h SER 141 Ca 0.00 -0.04 -0.55 0.00 -0.84 0.00 0.00 61.79 60.36 1ihd h SER 141 Cb 0.27 0.00 0.13 0.00 0.14 0.00 0.00 62.40 62.94 1ihd h SER 141 CO 0.00 0.02 0.59 0.00 -1.14 0.00 0.00 176.83 176.30 1ihd s ALA 142 N -3.14 2.80 -0.95 3.77 0.00 -1.04 -3.24 121.76 119.95 1ihd s ALA 142 Ca 0.09 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1ihd s ALA 142 Cb 0.11 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1ihd s ALA 142 CO 0.64 -1.32 0.00 0.09 0.00 0.00 0.00 175.76 175.17 1ihd n ASN 143 N -1.05 -4.24 -0.77 0.00 3.02 -1.25 -4.88 115.26 106.09 1ihd n ASN 143 Ca 0.10 0.22 0.07 0.00 -0.03 0.00 0.00 54.58 54.95 1ihd n ASN 143 Cb 0.46 -2.53 0.22 0.00 -0.61 0.00 0.00 39.78 37.31 1ihd n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ihd n ARG 144 N -2.53 2.88 -0.22 3.52 1.74 -1.20 -4.97 116.66 115.88 1ihd n ARG 144 Ca -0.09 -2.54 0.03 0.00 -0.77 0.00 0.00 57.85 54.48 1ihd n ARG 144 Cb 0.32 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 1ihd n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ihd n GLY 145 N -0.18 -1.56 3.73 -0.13 0.00 -1.26 -4.68 105.19 101.11 1ihd n GLY 145 Ca 0.17 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1ihd n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ihd s VAL 146 N -1.47 2.51 0.27 1.61 1.01 -1.26 -4.71 120.40 118.36 1ihd s VAL 146 Ca 0.00 0.39 0.10 0.00 0.00 0.00 0.00 61.98 62.46 1ihd s VAL 146 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1ihd s VAL 146 CO 0.00 0.04 -0.02 -0.76 0.00 0.00 0.00 175.10 174.36 1ihd s LEU 147 N 0.55 3.15 -0.10 3.92 1.43 -0.14 -1.45 118.68 126.04 1ihd s LEU 147 Ca 0.67 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1ihd s LEU 147 Cb -0.44 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.12 1ihd s LEU 147 CO 0.36 0.00 -0.12 -0.69 0.23 0.00 0.00 176.35 176.14 1ihd s VAL 148 N -2.34 1.26 -0.25 -1.59 1.01 0.28 -0.33 120.40 118.45 1ihd s VAL 148 Ca 0.31 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1ihd s VAL 148 Cb -0.06 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1ihd s VAL 148 CO 0.20 0.40 -0.05 -0.69 0.00 0.00 0.00 175.10 174.95 1ihd s VAL 149 N 1.10 2.96 0.00 2.92 1.01 -0.49 -0.79 120.40 127.12 1ihd s VAL 149 Ca -0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 1ihd s VAL 149 Cb -0.14 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1ihd s VAL 149 CO -0.02 0.22 0.20 -0.04 0.00 0.00 0.00 175.10 175.46 1ihd s MET 150 N 1.35 0.57 -1.38 2.72 -1.94 -0.99 -4.52 119.30 115.11 1ihd s MET 150 Ca 0.01 -0.36 -0.15 0.00 -1.71 0.00 0.00 55.69 53.47 1ihd s MET 150 Cb -0.16 0.24 0.02 0.00 2.01 0.00 0.00 34.83 36.94 1ihd s MET 150 CO -0.04 -0.15 0.36 -1.71 -0.01 0.00 0.00 175.02 173.48 1ihd n ASN 151 N 1.30 -1.57 -1.32 3.03 5.15 -1.26 -1.02 115.26 119.57 1ihd n ASN 151 Ca -0.22 -1.25 -0.17 0.00 -0.60 0.00 0.00 54.58 52.34 1ihd n ASN 151 Cb 0.56 -1.88 -0.07 0.00 -0.53 0.00 0.00 39.78 37.85 1ihd n ASN 151 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ihd n ASP 152 N -2.59 -5.08 -4.14 1.20 8.00 -1.26 -4.96 116.55 107.72 1ihd n ASP 152 Ca -0.23 0.43 -0.23 0.00 0.71 0.00 0.00 54.79 55.47 1ihd n ASP 152 Cb 0.64 -4.10 -0.15 0.00 -0.02 0.00 0.00 41.12 37.49 1ihd n ASP 152 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ihd s THR 153 N -2.64 1.21 -0.26 -3.53 2.01 -0.19 -0.99 115.64 111.26 1ihd s THR 153 Ca 0.00 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.14 1ihd s THR 153 Cb 0.00 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1ihd s THR 153 CO 0.00 0.26 0.15 -0.69 -0.69 0.00 0.00 174.62 173.64 1ihd s VAL 154 N -0.49 5.04 0.05 3.82 1.01 0.26 -2.35 120.40 127.73 1ihd s VAL 154 Ca 0.05 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1ihd s VAL 154 Cb -0.06 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1ihd s VAL 154 CO -0.00 0.31 -0.22 -0.76 0.00 0.00 0.00 175.10 174.43 1ihd s LEU 155 N 1.49 2.17 0.32 3.92 1.43 0.03 -0.24 118.68 127.81 1ihd s LEU 155 Ca 0.07 -0.54 -0.24 0.00 -1.03 0.00 0.00 54.13 52.39 1ihd s LEU 155 Cb -0.15 -1.03 -0.10 0.00 0.03 0.00 0.00 46.19 44.94 1ihd s LEU 155 CO 0.07 0.18 0.90 1.51 0.23 0.00 0.00 176.35 179.24 1ihd s ASP 156 N -1.20 7.20 0.58 2.29 1.47 -1.26 -0.56 116.67 125.19 1ihd s ASP 156 Ca 0.08 1.72 0.28 0.00 1.18 0.00 0.00 52.55 55.81 1ihd s ASP 156 Cb -0.09 -2.54 1.69 0.00 -0.34 0.00 0.00 42.92 41.64 1ihd s ASP 156 CO 0.02 -0.11 2.17 1.23 0.68 0.00 0.00 175.17 179.16 1ihd h GLY 157 N 2.96 0.00 0.21 2.12 0.00 -1.57 -2.52 103.07 104.27 1ihd h GLY 157 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1ihd h GLY 157 CO 0.64 0.00 -0.01 -0.09 0.00 0.00 0.00 176.54 177.09 1ihd h ARG 158 N 0.00 -0.02 0.00 4.80 2.43 -1.88 -3.33 114.38 116.38 1ihd h ARG 158 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ihd h ARG 158 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ihd h ARG 158 CO -0.00 0.72 -0.52 -3.47 -1.51 0.00 0.00 179.97 175.19 1ihd n ASP 159 N -4.73 0.73 -4.77 -3.80 2.03 -1.16 -4.92 116.55 99.94 1ihd n ASP 159 Ca -0.09 0.21 -0.40 0.00 0.52 0.00 0.00 54.79 55.02 1ihd n ASP 159 Cb 0.37 -0.01 -0.03 0.00 -0.72 0.00 0.00 41.12 40.72 1ihd n ASP 159 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ihd s VAL 160 N -3.16 3.00 0.11 5.18 0.11 -0.96 -3.89 120.40 120.79 1ihd s VAL 160 Ca 0.07 1.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.97 1ihd s VAL 160 Cb 0.13 -3.63 0.03 0.00 -1.53 0.00 0.00 36.38 31.38 1ihd s VAL 160 CO 0.70 0.23 0.35 0.28 -3.33 0.00 0.00 175.10 173.33 1ihd s THR 161 N -1.16 0.09 -0.06 5.04 -1.32 -0.72 -4.80 115.64 112.70 1ihd s THR 161 Ca 0.48 -0.70 -0.30 0.00 -1.21 0.00 0.00 61.69 59.96 1ihd s THR 161 Cb -0.37 -1.18 -0.02 0.00 -1.51 0.00 0.00 72.50 69.42 1ihd s THR 161 CO 0.48 -0.39 1.06 -0.75 -2.21 0.00 0.00 174.62 172.81 1ihd s LYS 162 N -3.67 4.43 -0.11 7.08 2.20 -1.26 -2.77 119.74 125.64 1ihd s LYS 162 Ca 0.02 1.49 0.13 0.00 -0.36 0.00 0.00 55.97 57.25 1ihd s LYS 162 Cb 0.02 -3.52 -0.19 0.00 -1.51 0.00 0.00 37.83 32.64 1ihd s LYS 162 CO -0.11 -0.30 0.11 2.41 -0.36 0.00 0.00 175.35 177.11 1ihd n THR 163 N 4.41 0.74 -4.05 3.43 -1.04 -0.11 -5.00 114.28 112.67 1ihd n THR 163 Ca 0.09 -0.54 -0.11 0.00 -2.04 0.00 0.00 64.05 61.44 1ihd n THR 163 Cb 0.48 -0.45 -0.11 0.00 -1.82 0.00 0.00 70.33 68.43 1ihd n THR 163 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1ihd s ASN 164 N -4.50 0.69 0.44 8.00 3.84 -1.26 -5.06 114.94 117.10 1ihd s ASN 164 Ca -0.07 -0.59 0.28 0.00 0.21 0.00 0.00 52.86 52.69 1ihd s ASN 164 Cb 0.05 0.06 0.89 0.00 -0.55 0.00 0.00 41.25 41.71 1ihd s ASN 164 CO 0.59 -0.27 1.80 0.71 -2.79 0.00 0.00 177.10 177.14 1ihd h THR 165 N 4.37 0.00 0.00 -5.21 1.35 -1.97 -3.39 112.91 108.06 1ihd h THR 165 Ca -0.35 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1ihd h THR 165 Cb 1.20 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1ihd h THR 165 CO 0.44 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.06 1ihd n THR 166 N -2.92 0.00 -2.09 6.82 -2.24 -1.26 -5.10 114.28 107.49 1ihd n THR 166 Ca 0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 1ihd n THR 166 Cb 0.39 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 1ihd n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ihd s ASP 167 N 0.00 6.75 0.47 3.42 -1.08 -1.26 -4.88 116.67 120.09 1ihd s ASP 167 Ca 0.00 2.59 0.32 0.00 -0.52 0.00 0.00 52.55 54.95 1ihd s ASP 167 Cb 0.00 -2.62 1.67 0.00 -1.46 0.00 0.00 42.92 40.51 1ihd s ASP 167 CO 0.00 -0.61 1.98 -0.37 0.52 0.00 0.00 175.17 176.68 1ihd h VAL 168 N 3.49 0.00 -0.63 1.11 -1.51 -1.96 -1.34 116.25 115.40 1ihd h VAL 168 Ca -0.46 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1ihd h VAL 168 Cb 1.22 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1ihd h VAL 168 CO 0.75 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.09 1ihd n ALA 169 N -1.92 3.02 -0.10 5.19 0.00 -1.26 -4.61 120.51 120.83 1ihd n ALA 169 Ca -0.02 -1.61 0.22 0.00 0.00 0.00 0.00 53.44 52.04 1ihd n ALA 169 Cb 0.09 -0.97 0.66 0.00 0.00 0.00 0.00 19.45 19.23 1ihd n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ihd h THR 170 N 3.95 0.68 -3.33 0.00 1.03 -1.55 -3.42 112.91 110.27 1ihd h THR 170 Ca 0.00 -0.03 -0.57 0.00 -0.01 0.00 0.00 66.41 65.80 1ihd h THR 170 Cb 1.42 0.59 -0.07 0.00 -1.07 0.00 0.00 68.15 69.02 1ihd h THR 170 CO 0.22 0.02 0.30 -0.36 -0.01 0.00 0.00 175.52 175.68 1ihd s PHE 171 N -5.09 3.46 0.02 0.00 0.40 -1.26 -0.93 117.98 114.58 1ihd s PHE 171 Ca -0.06 1.25 -0.06 0.00 -0.60 0.00 0.00 56.93 57.46 1ihd s PHE 171 Cb 0.21 -2.95 -0.00 0.00 0.51 0.00 0.00 43.02 40.78 1ihd s PHE 171 CO 0.75 -0.15 0.12 0.15 0.70 0.00 0.00 175.22 176.79 1ihd s LYS 172 N 1.77 0.54 -0.89 0.44 1.02 -1.11 -4.97 119.74 116.53 1ihd s LYS 172 Ca 0.38 -0.59 -0.18 0.00 0.02 0.00 0.00 55.97 55.60 1ihd s LYS 172 Cb -0.17 0.22 0.15 0.00 -0.52 0.00 0.00 37.83 37.51 1ihd s LYS 172 CO 0.14 -0.13 1.03 -1.12 -0.92 0.00 0.00 175.35 174.35 1ihd s SER 173 N -1.79 6.64 0.60 2.83 0.01 -1.26 -1.75 113.70 118.98 1ihd s SER 173 Ca -0.10 -2.16 0.37 0.00 1.31 0.00 0.00 55.95 55.37 1ihd s SER 173 Cb -0.04 -2.35 1.87 0.00 0.21 0.00 0.00 66.02 65.71 1ihd s SER 173 CO -0.02 -0.96 2.19 -0.37 0.41 0.00 0.00 173.24 174.49 1ihd h VAL 174 N 5.60 0.15 0.00 3.43 -1.51 -1.93 -0.65 116.25 121.34 1ihd h VAL 174 Ca 0.13 -0.27 -0.34 0.00 -1.23 0.00 0.00 66.70 64.98 1ihd h VAL 174 Cb 1.03 1.23 -0.06 0.00 -2.13 0.00 0.00 31.29 31.36 1ihd h VAL 174 CO 1.03 0.03 -2.29 0.59 -1.23 0.00 0.00 177.57 175.69 1ihd n ASN 175 N -3.24 1.41 0.00 4.19 3.02 -1.26 -4.78 115.26 114.60 1ihd n ASN 175 Ca -0.02 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1ihd n ASN 175 Cb 0.18 0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1ihd n ASN 175 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ihd n TYR 176 N -2.95 0.00 0.00 3.10 4.01 -1.22 -5.05 117.16 115.04 1ihd n TYR 176 Ca -0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1ihd n TYR 176 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 1ihd n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ihd n GLY 177 N 0.83 -0.19 3.83 2.72 0.00 -0.25 -5.02 105.19 107.10 1ihd n GLY 177 Ca 0.00 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 1ihd n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ihd s PRO 178 N -2.12 2.16 -0.02 1.61 0.04 -1.26 -4.75 135.00 130.66 1ihd s PRO 178 Ca 0.00 0.50 0.07 0.00 0.04 0.00 0.00 61.00 61.62 1ihd s PRO 178 Cb 0.00 -1.94 -0.24 0.00 0.04 0.00 0.00 34.50 32.36 1ihd s PRO 178 CO 0.00 -1.54 0.77 -0.07 0.04 0.00 0.00 177.00 176.20 1ihd h LEU 179 N -1.02 0.10 -7.39 -3.56 4.07 -0.91 -3.44 115.31 103.16 1ihd h LEU 179 Ca -0.47 -0.17 0.24 0.00 0.08 0.00 0.00 57.88 57.56 1ihd h LEU 179 Cb 1.28 -0.03 -0.11 0.00 1.08 0.00 0.00 40.66 42.88 1ihd h LEU 179 CO 0.61 1.15 0.65 -0.83 -1.08 0.00 0.00 178.44 178.95 1ihd s GLY 180 N -5.06 -0.33 0.01 0.83 0.00 -1.08 -1.86 107.32 99.82 1ihd s GLY 180 Ca -0.06 0.52 0.08 0.00 0.00 0.00 0.00 44.72 45.25 1ihd s GLY 180 CO 0.82 0.11 -0.23 -0.19 0.00 0.00 0.00 173.10 173.61 1ihd s TYR 181 N -2.86 2.05 -0.20 1.90 2.02 -1.22 -0.57 117.35 118.48 1ihd s TYR 181 Ca 0.12 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.35 1ihd s TYR 181 Cb 0.01 -1.28 -0.05 0.00 -0.40 0.00 0.00 41.96 40.25 1ihd s TYR 181 CO -0.02 0.03 0.10 0.42 -1.57 0.00 0.00 175.55 174.52 1ihd s ILE 182 N -0.65 5.12 -0.10 2.71 1.01 -0.16 -2.15 121.20 126.97 1ihd s ILE 182 Ca 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.81 1ihd s ILE 182 Cb -0.09 -3.33 0.03 0.00 0.01 0.00 0.00 42.46 39.08 1ihd s ILE 182 CO 0.00 0.44 -0.00 -2.28 0.00 0.00 0.00 174.94 173.10 1ihd s HIS 183 N 0.44 0.85 -1.42 3.97 2.46 -0.44 -4.87 115.29 116.29 1ihd s HIS 183 Ca 0.06 -0.38 -0.10 0.00 0.47 0.00 0.00 55.06 55.11 1ihd s HIS 183 Cb -0.12 -0.91 0.04 0.00 -0.13 0.00 0.00 32.58 31.47 1ihd s HIS 183 CO -0.00 -0.41 1.04 0.09 -2.47 0.00 0.00 174.74 172.99 1ihd n ASN 184 N 5.10 -4.91 -0.04 9.88 3.02 -1.26 -2.06 115.26 124.99 1ihd n ASN 184 Ca -0.08 -0.68 -0.01 0.00 -0.03 0.00 0.00 54.58 53.79 1ihd n ASN 184 Cb 0.49 -4.45 -0.00 0.00 -0.61 0.00 0.00 39.78 35.21 1ihd n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ihd n GLY 185 N -1.77 0.36 3.48 7.41 0.00 -1.26 -5.00 105.19 108.40 1ihd n GLY 185 Ca -0.03 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1ihd n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ihd s LYS 186 N -0.88 2.20 -0.10 1.61 -0.14 -0.87 -5.00 119.74 116.55 1ihd s LYS 186 Ca 0.00 -0.91 0.02 0.00 -1.36 0.00 0.00 55.97 53.73 1ihd s LYS 186 Cb 0.00 -2.26 -0.01 0.00 -1.68 0.00 0.00 37.83 33.88 1ihd s LYS 186 CO 0.00 0.56 -0.19 0.42 -0.76 0.00 0.00 175.35 175.38 1ihd s ILE 187 N -0.91 2.57 -0.66 2.17 1.01 -1.26 -1.33 121.20 122.79 1ihd s ILE 187 Ca 0.15 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 1ihd s ILE 187 Cb -0.11 -2.03 0.17 0.00 0.01 0.00 0.00 42.46 40.51 1ihd s ILE 187 CO 0.05 0.55 0.59 -0.62 0.00 0.00 0.00 174.94 175.51 1ihd s ASP 188 N 0.21 6.31 -0.11 3.58 2.15 -0.91 -4.98 116.67 122.92 1ihd s ASP 188 Ca -0.11 -2.26 -0.24 0.00 0.43 0.00 0.00 52.55 50.37 1ihd s ASP 188 Cb -0.16 -2.16 -0.03 0.00 -0.30 0.00 0.00 42.92 40.27 1ihd s ASP 188 CO 0.06 -0.69 0.72 -0.31 -0.17 0.00 0.00 175.17 174.79 1ihd s TYR 189 N 0.85 3.51 0.00 -5.34 2.02 -1.26 -3.40 117.35 113.72 1ihd s TYR 189 Ca 0.11 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 58.01 1ihd s TYR 189 Cb -0.20 -2.86 0.00 0.00 -0.40 0.00 0.00 41.96 38.50 1ihd s TYR 189 CO -0.03 -0.03 0.33 1.04 -1.57 0.00 0.00 175.55 175.29 1ihd n GLN 190 N 4.32 -0.26 -3.79 -0.62 6.02 -0.78 -5.02 117.38 117.25 1ihd n GLN 190 Ca 0.00 -0.37 -0.10 0.00 -0.01 0.00 0.00 57.00 56.52 1ihd n GLN 190 Cb 0.50 -0.77 -0.07 0.00 1.02 0.00 0.00 30.24 30.93 1ihd n GLN 190 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ihd s ARG 191 N -0.07 0.84 -0.12 -1.09 1.81 -1.16 -5.08 118.95 114.08 1ihd s ARG 191 Ca 0.00 -0.72 -0.14 0.00 -1.72 0.00 0.00 55.73 53.14 1ihd s ARG 191 Cb 0.00 0.36 0.04 0.00 -0.45 0.00 0.00 34.95 34.89 1ihd s ARG 191 CO 0.00 -0.28 0.39 -0.08 -0.68 0.00 0.00 175.30 174.65 1ihd s THR 192 N -3.23 0.01 0.36 0.02 -1.32 -1.26 -4.75 115.64 105.46 1ihd s THR 192 Ca -0.00 -0.08 -0.28 0.00 -1.21 0.00 0.00 61.69 60.12 1ihd s THR 192 Cb 0.02 -0.57 -0.11 0.00 -1.51 0.00 0.00 72.50 70.32 1ihd s THR 192 CO -0.08 -0.04 1.46 -2.65 -2.21 0.00 0.00 174.62 171.10 1ihd n PRO 193 N 2.56 2.56 -0.02 7.08 -0.02 -1.26 -4.95 135.00 140.95 1ihd n PRO 193 Ca -0.15 0.90 -0.18 0.00 -2.02 0.00 0.00 63.50 62.05 1ihd n PRO 193 Cb 0.57 -2.61 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 1ihd n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ihd n ALA 194 N 0.67 1.08 -1.72 3.55 0.00 -1.26 -4.90 120.51 117.93 1ihd n ALA 194 Ca 0.03 -0.71 -0.38 0.00 0.00 0.00 0.00 53.44 52.39 1ihd n ALA 194 Cb 0.38 -0.63 0.06 0.00 0.00 0.00 0.00 19.45 19.26 1ihd n ALA 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ihd n ARG 195 N -3.35 1.32 -2.76 0.00 5.12 -1.26 -4.92 116.66 110.82 1ihd n ARG 195 Ca -0.31 0.50 -0.39 0.00 -1.93 0.00 0.00 57.85 55.72 1ihd n ARG 195 Cb 1.05 -2.52 -0.06 0.00 -1.16 0.00 0.00 32.46 29.76 1ihd n ARG 195 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1ihd s LYS 196 N -3.13 4.77 0.32 5.56 1.02 -1.16 -5.02 119.74 122.11 1ihd s LYS 196 Ca 0.78 1.44 0.05 0.00 0.02 0.00 0.00 55.97 58.26 1ihd s LYS 196 Cb -0.40 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 33.76 1ihd s LYS 196 CO 0.44 0.44 0.30 -3.38 -0.92 0.00 0.00 175.35 172.23 1ihd s HIS 197 N -1.32 1.59 0.00 3.18 -3.43 -1.26 -4.69 115.29 109.36 1ihd s HIS 197 Ca 0.44 -1.58 0.00 0.00 -0.80 0.00 0.00 55.06 53.12 1ihd s HIS 197 Cb -0.24 -0.59 0.00 0.00 -1.43 0.00 0.00 32.58 30.32 1ihd s HIS 197 CO 0.29 -0.90 0.00 0.25 -2.00 0.00 0.00 174.74 172.38 1ihd n THR 198 N -0.59 0.00 0.93 -5.38 -2.24 0.33 -0.94 114.28 106.39 1ihd n THR 198 Ca 0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 1ihd n THR 198 Cb 0.62 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.30 1ihd n THR 198 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ihd n SER 199 N 2.20 0.00 -0.90 3.42 3.41 -1.22 -1.88 113.62 118.65 1ihd n SER 199 Ca 0.00 -0.44 0.10 0.00 -0.26 0.00 0.00 58.87 58.27 1ihd n SER 199 Cb 0.00 -0.01 0.13 0.00 -0.26 0.00 0.00 64.21 64.06 1ihd n SER 199 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ihd n ASP 200 N -1.01 2.93 -4.94 4.04 8.00 -0.11 -4.95 116.55 120.50 1ihd n ASP 200 Ca 0.11 -1.89 -0.25 0.00 0.71 0.00 0.00 54.79 53.48 1ihd n ASP 200 Cb 0.05 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 1ihd n ASP 200 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ihd s THR 201 N -1.57 5.16 -2.46 -3.53 -4.23 -0.79 -4.81 115.64 103.42 1ihd s THR 201 Ca 0.28 -0.51 0.26 0.00 -1.18 0.00 0.00 61.69 60.54 1ihd s THR 201 Cb 0.18 -3.81 0.52 0.00 1.34 0.00 0.00 72.50 70.73 1ihd s THR 201 CO 0.27 -0.38 1.69 -0.81 -0.54 0.00 0.00 174.62 174.84 1ihd n PRO 202 N -1.31 1.70 -2.76 3.99 -0.05 -1.26 -4.88 135.00 130.43 1ihd n PRO 202 Ca -0.05 -1.02 -0.42 0.00 -0.05 0.00 0.00 63.50 61.95 1ihd n PRO 202 Cb 0.55 -1.46 -0.03 0.00 -0.05 0.00 0.00 33.50 32.51 1ihd n PRO 202 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1ihd s PHE 203 N -1.95 3.44 -0.11 0.54 0.08 -1.26 -5.03 117.98 113.69 1ihd s PHE 203 Ca 0.37 1.43 -0.01 0.00 0.12 0.00 0.00 56.93 58.84 1ihd s PHE 203 Cb 0.20 -3.14 0.03 0.00 -0.57 0.00 0.00 43.02 39.54 1ihd s PHE 203 CO 0.32 -0.29 -0.06 0.34 -0.10 0.00 0.00 175.22 175.43 1ihd s ASP 204 N 1.15 2.18 0.00 1.36 2.15 -1.26 -4.69 116.67 117.56 1ihd s ASP 204 Ca 0.43 -0.31 0.13 0.00 0.43 0.00 0.00 52.55 53.23 1ihd s ASP 204 Cb -0.17 -0.80 0.31 0.00 -0.30 0.00 0.00 42.92 41.96 1ihd s ASP 204 CO 0.13 -0.14 1.22 1.33 -0.17 0.00 0.00 175.17 177.55 1ihd n VAL 205 N 4.96 0.79 0.33 1.11 0.24 -1.26 -4.61 118.33 119.90 1ihd n VAL 205 Ca -0.12 -0.89 0.20 0.00 -2.04 0.00 0.00 64.34 61.49 1ihd n VAL 205 Cb 0.50 0.66 1.05 0.00 -1.47 0.00 0.00 33.84 34.58 1ihd n VAL 205 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1ihd h SER 206 N 2.45 0.00 -0.08 -1.34 4.64 -1.94 -0.29 113.55 116.98 1ihd h SER 206 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ihd h SER 206 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1ihd h SER 206 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1ihd n LYS 207 N -3.05 1.93 -4.01 4.77 4.76 -1.26 -5.03 118.16 116.28 1ihd n LYS 207 Ca -0.02 -2.55 -0.32 0.00 -2.87 0.00 0.00 58.31 52.55 1ihd n LYS 207 Cb 0.20 -1.55 -0.06 0.00 -1.84 0.00 0.00 35.03 31.79 1ihd n LYS 207 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ihd s LEU 208 N -2.65 4.07 0.00 -0.35 1.02 -0.12 -5.00 118.68 115.65 1ihd s LEU 208 Ca 0.32 0.18 0.03 0.00 0.02 0.00 0.00 54.13 54.68 1ihd s LEU 208 Cb 0.27 -2.52 0.03 0.00 0.02 0.00 0.00 46.19 44.00 1ihd s LEU 208 CO 0.05 0.23 0.68 0.59 0.02 0.00 0.00 176.35 177.92 1ihd n ASN 209 N 0.82 1.42 -3.59 2.29 4.13 -1.26 -5.05 115.26 114.03 1ihd n ASN 209 Ca -0.10 -1.28 -0.09 0.00 1.68 0.00 0.00 54.58 54.78 1ihd n ASN 209 Cb 0.52 -0.01 -0.05 0.00 -1.54 0.00 0.00 39.78 38.70 1ihd n ASN 209 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1ihd s GLU 210 N -0.38 0.53 0.17 3.52 -1.05 -1.26 -4.96 118.70 115.27 1ihd s GLU 210 Ca 0.04 0.15 0.05 0.00 -0.15 0.00 0.00 54.97 55.06 1ihd s GLU 210 Cb 0.03 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.93 1ihd s GLU 210 CO 0.04 -0.16 0.13 -0.51 0.95 0.00 0.00 175.26 175.71 1ihd s LEU 211 N -1.04 3.77 0.79 1.83 1.02 -1.26 -5.09 118.68 118.71 1ihd s LEU 211 Ca -0.00 -0.16 -0.15 0.00 0.02 0.00 0.00 54.13 53.84 1ihd s LEU 211 Cb -0.01 -2.37 0.02 0.00 0.02 0.00 0.00 46.19 43.85 1ihd s LEU 211 CO 0.00 0.06 0.78 -2.65 0.02 0.00 0.00 176.35 174.56 1ihd n PRO 212 N -0.40 0.18 -3.06 1.29 -0.02 -1.26 -4.92 135.00 126.81 1ihd n PRO 212 Ca -0.08 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.11 1ihd n PRO 212 Cb 0.55 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1ihd n PRO 212 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ihd s LYS 213 N -3.43 4.14 -0.10 -0.52 1.02 -1.26 -4.90 119.74 114.69 1ihd s LYS 213 Ca 0.67 0.65 -0.01 0.00 0.02 0.00 0.00 55.97 57.31 1ihd s LYS 213 Cb -0.30 -3.64 0.03 0.00 -0.52 0.00 0.00 37.83 33.39 1ihd s LYS 213 CO 0.57 -0.41 -0.05 0.08 -0.92 0.00 0.00 175.35 174.61 1ihd s VAL 214 N 2.50 0.84 0.35 3.17 1.01 -1.26 -0.99 120.40 126.02 1ihd s VAL 214 Ca 0.29 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.17 1ihd s VAL 214 Cb -0.15 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1ihd s VAL 214 CO 0.08 0.34 0.24 -0.83 0.00 0.00 0.00 175.10 174.93 1ihd s GLY 215 N 1.77 1.89 -0.05 4.51 0.00 -0.92 -4.94 107.32 109.57 1ihd s GLY 215 Ca 0.05 -1.75 0.07 0.00 0.00 0.00 0.00 44.72 43.08 1ihd s GLY 215 CO -0.07 -1.66 -0.25 -0.42 0.00 0.00 0.00 173.10 170.69 1ihd s ILE 216 N -2.37 2.02 0.14 0.90 1.01 -1.26 0.07 121.20 121.71 1ihd s ILE 216 Ca 0.40 -1.06 0.11 0.00 0.00 0.00 0.00 60.65 60.10 1ihd s ILE 216 Cb -0.04 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1ihd s ILE 216 CO 0.25 0.57 -0.26 0.68 0.00 0.00 0.00 174.94 176.18 1ihd s VAL 217 N -0.29 2.22 0.07 2.92 -7.23 -0.14 -4.95 120.40 113.00 1ihd s VAL 217 Ca 0.01 -1.80 0.03 0.00 -1.81 0.00 0.00 61.98 58.40 1ihd s VAL 217 Cb -0.12 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1ihd s VAL 217 CO 0.02 0.02 0.07 -0.47 -0.31 0.00 0.00 175.10 174.44 1ihd s TYR 218 N -1.22 3.19 -0.02 2.82 5.04 -1.26 -0.09 117.35 125.81 1ihd s TYR 218 Ca 0.15 0.09 0.05 0.00 -2.44 0.00 0.00 57.07 54.91 1ihd s TYR 218 Cb -0.09 -1.63 -0.03 0.00 0.35 0.00 0.00 41.96 40.56 1ihd s TYR 218 CO 0.07 0.52 -0.16 -0.80 -1.34 0.00 0.00 175.55 173.84 1ihd s ASN 219 N -2.29 3.92 0.31 4.32 0.01 -0.48 -4.92 114.94 115.80 1ihd s ASN 219 Ca 0.28 -0.27 -0.18 0.00 -0.71 0.00 0.00 52.86 51.98 1ihd s ASN 219 Cb -0.12 -0.76 0.06 0.00 0.41 0.00 0.00 41.25 40.84 1ihd s ASN 219 CO 0.21 0.32 0.86 -0.72 -1.51 0.00 0.00 177.10 176.26 1ihd s TYR 220 N -0.78 0.07 0.49 2.20 1.13 -1.26 -4.69 117.35 114.51 1ihd s TYR 220 Ca 0.12 -0.64 -0.23 0.00 -1.41 0.00 0.00 57.07 54.91 1ihd s TYR 220 Cb -0.11 0.78 -0.07 0.00 -1.10 0.00 0.00 41.96 41.47 1ihd s TYR 220 CO 0.02 -1.33 1.31 0.00 -2.51 0.00 0.00 175.55 173.04 1ihd n ALA 221 N -0.57 1.44 -2.06 9.51 0.00 -1.26 -2.33 120.51 125.25 1ihd n ALA 221 Ca -0.06 0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.41 1ihd n ALA 221 Cb 0.60 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 1ihd n ALA 221 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ihd n ASN 222 N -0.43 -4.35 -4.77 0.00 5.15 -1.26 -4.89 115.26 104.72 1ihd n ASN 222 Ca 0.08 0.22 -0.40 0.00 -0.60 0.00 0.00 54.58 53.88 1ihd n ASN 222 Cb 0.43 -3.77 0.02 0.00 -0.53 0.00 0.00 39.78 35.92 1ihd n ASN 222 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ihd s ALA 223 N -2.58 3.23 0.48 5.20 0.00 -0.98 -4.98 121.76 122.13 1ihd s ALA 223 Ca 0.00 1.49 -0.13 0.00 0.00 0.00 0.00 51.96 53.31 1ihd s ALA 223 Cb 0.00 -3.60 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 1ihd s ALA 223 CO 0.00 -1.24 0.90 0.45 0.00 0.00 0.00 175.76 175.88 1ihd s SER 224 N -0.49 6.53 0.00 0.00 0.15 -1.26 -4.76 113.70 113.87 1ihd s SER 224 Ca 0.62 1.37 0.23 0.00 0.70 0.00 0.00 55.95 58.87 1ihd s SER 224 Cb -0.44 -2.43 0.15 0.00 -1.71 0.00 0.00 66.02 61.59 1ihd s SER 224 CO 0.57 -0.55 1.17 -0.90 1.20 0.00 0.00 173.24 174.73 1ihd n ASP 225 N -1.63 1.24 -0.04 5.45 5.75 -1.26 -4.49 116.55 121.58 1ihd n ASP 225 Ca 0.05 -1.01 -0.08 0.00 -0.01 0.00 0.00 54.79 53.73 1ihd n ASP 225 Cb 0.54 0.55 -0.02 0.00 -1.03 0.00 0.00 41.12 41.16 1ihd n ASP 225 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1ihd h LEU 226 N 0.99 -0.56 -0.65 -2.12 3.38 -1.98 -0.15 115.31 114.23 1ihd h LEU 226 Ca 0.00 0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.21 1ihd h LEU 226 Cb 0.58 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 1ihd h LEU 226 CO 0.00 -0.22 0.14 -0.65 0.09 0.00 0.00 178.44 177.81 1ihd h PRO 227 N -0.18 0.26 0.19 1.13 0.11 -2.01 0.16 132.00 131.65 1ihd h PRO 227 Ca 0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1ihd h PRO 227 Cb 0.37 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1ihd h PRO 227 CO -0.32 0.17 -0.09 0.00 -0.21 0.00 0.00 178.00 177.55 1ihd h ALA 228 N 1.52 -0.25 -0.23 -0.75 0.00 -1.68 -2.79 119.26 115.08 1ihd h ALA 228 Ca 0.35 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1ihd h ALA 228 Cb 0.54 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ihd h ALA 228 CO -0.44 -0.59 0.17 0.87 0.00 0.00 0.00 179.25 179.27 1ihd h LYS 229 N -0.36 0.00 -0.48 0.00 1.57 0.19 -0.84 116.57 116.66 1ihd h LYS 229 Ca -0.03 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1ihd h LYS 229 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1ihd h LYS 229 CO 0.04 0.00 0.05 0.00 -0.57 0.00 0.00 179.45 178.97 1ihd h ALA 230 N 1.87 0.64 -0.12 3.86 0.00 -0.47 -1.61 119.26 123.43 1ihd h ALA 230 Ca 0.11 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1ihd h ALA 230 Cb 0.45 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ihd h ALA 230 CO -0.00 0.39 -0.65 -0.07 0.00 0.00 0.00 179.25 178.92 1ihd h LEU 231 N 0.68 0.54 -0.97 0.00 3.38 -1.08 -2.17 115.31 115.69 1ihd h LEU 231 Ca 0.14 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1ihd h LEU 231 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ihd h LEU 231 CO 0.01 1.05 -0.34 0.58 0.09 0.00 0.00 178.44 179.83 1ihd h VAL 232 N 0.34 1.28 0.00 1.22 2.07 -1.30 -1.73 116.25 118.13 1ihd h VAL 232 Ca -0.02 -1.38 -0.09 0.00 0.82 0.00 0.00 66.70 66.03 1ihd h VAL 232 Cb 1.21 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1ihd h VAL 232 CO 0.12 0.42 -0.43 0.44 0.02 0.00 0.00 177.57 178.14 1ihd h ASP 233 N 0.27 0.00 -0.23 0.57 3.32 -1.14 -2.46 116.42 116.76 1ihd h ASP 233 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ihd h ASP 233 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1ihd h ASP 233 CO 0.06 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 178.01 1ihd n ALA 234 N -2.27 2.49 -3.16 3.45 0.00 -0.83 -4.92 120.51 115.26 1ihd n ALA 234 Ca 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 53.44 52.81 1ihd n ALA 234 Cb 0.59 -1.04 0.06 0.00 0.00 0.00 0.00 19.45 19.06 1ihd n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ihd n GLY 235 N 1.01 -0.16 3.77 0.00 0.00 -0.93 -4.98 105.19 103.91 1ihd n GLY 235 Ca 0.12 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1ihd n GLY 235 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ihd s TYR 236 N -3.26 3.05 0.22 1.61 1.51 -0.69 -4.93 117.35 114.86 1ihd s TYR 236 Ca 0.16 1.57 0.04 0.00 -1.01 0.00 0.00 57.07 57.84 1ihd s TYR 236 Cb -0.07 -3.32 0.19 0.00 -0.11 0.00 0.00 41.96 38.65 1ihd s TYR 236 CO 0.55 -1.20 1.52 -0.44 -1.11 0.00 0.00 175.55 174.86 1ihd h ASP 237 N 2.39 0.25 -5.05 2.29 5.19 -1.42 -3.46 116.42 116.61 1ihd h ASP 237 Ca -0.49 -0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 55.70 1ihd h ASP 237 Cb 1.23 -0.07 -0.15 0.00 0.18 0.00 0.00 39.33 40.52 1ihd h ASP 237 CO 0.62 0.85 -0.06 -0.83 -3.12 0.00 0.00 179.24 176.69 1ihd s GLY 238 N -4.38 -0.30 -0.03 2.75 0.00 -0.94 -2.24 107.32 102.17 1ihd s GLY 238 Ca -0.04 0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.93 1ihd s GLY 238 CO 0.80 -0.06 -0.15 -0.42 0.00 0.00 0.00 173.10 173.27 1ihd s ILE 239 N -3.06 1.24 -0.13 0.90 -1.09 -0.26 -2.17 121.20 116.63 1ihd s ILE 239 Ca -0.02 -0.62 -0.04 0.00 -2.23 0.00 0.00 60.65 57.74 1ihd s ILE 239 Cb 0.00 -1.06 -0.03 0.00 -1.58 0.00 0.00 42.46 39.79 1ihd s ILE 239 CO -0.07 0.36 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.31 1ihd s VAL 240 N -0.02 4.23 -0.30 2.92 1.01 0.11 -2.31 120.40 126.05 1ihd s VAL 240 Ca -0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1ihd s VAL 240 Cb -0.10 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1ihd s VAL 240 CO 0.01 0.53 0.13 -0.55 0.00 0.00 0.00 175.10 175.22 1ihd s SER 241 N -0.14 5.44 -0.92 3.32 0.15 -0.60 -0.97 113.70 119.98 1ihd s SER 241 Ca 0.04 -0.51 -0.24 0.00 0.70 0.00 0.00 55.95 55.94 1ihd s SER 241 Cb -0.13 -1.98 0.04 0.00 -1.71 0.00 0.00 66.02 62.24 1ihd s SER 241 CO 0.02 -0.17 1.45 0.00 1.20 0.00 0.00 173.24 175.74 1ihd s ALA 242 N 1.60 2.63 0.91 5.45 0.00 0.88 -1.05 121.76 132.17 1ihd s ALA 242 Ca 0.05 -1.90 -0.12 0.00 0.00 0.00 0.00 51.96 49.98 1ihd s ALA 242 Cb -0.17 -4.45 0.19 0.00 0.00 0.00 0.00 23.12 18.69 1ihd s ALA 242 CO 0.05 -3.61 1.24 0.20 0.00 0.00 0.00 175.76 173.64 1ihd s GLY 243 N 4.93 1.78 0.00 0.00 0.00 -0.15 -1.38 107.32 112.50 1ihd s GLY 243 Ca 0.45 -1.38 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 1ihd s GLY 243 CO -0.01 -0.65 0.13 -1.34 0.00 0.00 0.00 173.10 171.23 1ihd s VAL 244 N -3.71 5.02 0.00 1.40 -7.23 0.21 -0.79 120.40 115.30 1ihd s VAL 244 Ca 0.73 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 1ihd s VAL 244 Cb -0.04 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.57 1ihd s VAL 244 CO 0.51 0.31 0.00 0.61 -0.31 0.00 0.00 175.10 176.22 1ihd n GLY 245 N 0.99 2.75 2.50 2.32 0.00 -1.26 -0.49 105.19 111.99 1ihd n GLY 245 Ca -0.11 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 1ihd n GLY 245 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ihd n ASN 246 N 0.81 6.71 -0.85 1.61 2.85 -1.26 -4.42 115.26 120.71 1ihd n ASN 246 Ca 0.00 -2.57 -0.09 0.00 -0.11 0.00 0.00 54.58 51.81 1ihd n ASN 246 Cb 0.00 -1.45 -0.02 0.00 1.24 0.00 0.00 39.78 39.55 1ihd n ASN 246 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ihd n GLY 247 N 3.77 0.60 3.90 8.20 0.00 -1.18 -4.64 105.19 115.84 1ihd n GLY 247 Ca 0.65 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1ihd n GLY 247 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ihd s ASN 248 N -2.76 5.61 0.10 1.61 3.84 0.35 -4.74 114.94 118.95 1ihd s ASN 248 Ca 0.00 0.95 0.06 0.00 0.21 0.00 0.00 52.86 54.07 1ihd s ASN 248 Cb 0.00 -1.88 -0.03 0.00 -0.55 0.00 0.00 41.25 38.79 1ihd s ASN 248 CO 0.00 -1.14 -0.14 -0.76 -2.79 0.00 0.00 177.10 172.27 1ihd s LEU 249 N -5.14 2.35 0.27 3.21 1.02 -1.26 -0.62 118.68 118.50 1ihd s LEU 249 Ca 0.55 -0.72 -0.29 0.00 0.02 0.00 0.00 54.13 53.69 1ihd s LEU 249 Cb -0.11 -0.54 -0.09 0.00 0.02 0.00 0.00 46.19 45.47 1ihd s LEU 249 CO 0.48 -0.11 1.16 -0.47 0.02 0.00 0.00 176.35 177.43 1ihd s TYR 250 N -1.74 3.46 0.00 0.29 5.04 -1.26 -4.77 117.35 118.37 1ihd s TYR 250 Ca 0.04 1.59 -0.00 0.00 -2.44 0.00 0.00 57.07 56.26 1ihd s TYR 250 Cb -0.07 -3.38 -0.00 0.00 0.35 0.00 0.00 41.96 38.86 1ihd s TYR 250 CO 0.03 -0.91 0.06 1.17 -1.34 0.00 0.00 175.55 174.56 1ihd n LYS 251 N 1.42 -0.01 0.06 4.97 4.81 -1.26 -0.42 118.16 127.73 1ihd n LYS 251 Ca 0.00 0.06 -0.12 0.00 -0.87 0.00 0.00 58.31 57.38 1ihd n LYS 251 Cb 0.44 -0.09 -0.07 0.00 0.02 0.00 0.00 35.03 35.33 1ihd n LYS 251 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1ihd h SER 252 N 0.00 -0.04 -0.57 3.14 0.02 -1.92 -2.04 113.55 112.15 1ihd h SER 252 Ca 0.00 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1ihd h SER 252 Cb 0.00 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1ihd h SER 252 CO -0.01 -0.00 0.37 0.58 -1.14 0.00 0.00 176.83 176.63 1ihd h VAL 253 N -0.08 1.08 0.64 2.27 2.07 -1.30 -1.85 116.25 119.07 1ihd h VAL 253 Ca -0.01 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1ihd h VAL 253 Cb 0.06 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1ihd h VAL 253 CO 0.01 0.12 -0.31 0.15 0.02 0.00 0.00 177.57 177.56 1ihd h PHE 254 N 0.66 -0.79 -0.86 1.57 3.04 -0.20 -0.60 116.94 119.76 1ihd h PHE 254 Ca 0.22 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.24 1ihd h PHE 254 Cb 0.07 0.26 -0.06 0.00 2.56 0.00 0.00 35.95 38.79 1ihd h PHE 254 CO -0.00 -0.49 0.56 -0.44 -2.02 0.00 0.00 178.31 175.92 1ihd h ASP 255 N -0.87 0.79 -0.05 0.41 5.19 -0.93 0.32 116.42 121.27 1ihd h ASP 255 Ca -0.09 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.31 1ihd h ASP 255 Cb 0.66 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1ihd h ASP 255 CO 0.14 0.48 -0.09 0.74 -3.12 0.00 0.00 179.24 177.39 1ihd h THR 256 N 0.88 1.42 -0.71 0.35 2.02 -1.14 -2.61 112.91 113.13 1ihd h THR 256 Ca 0.39 -1.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.10 1ihd h THR 256 Cb 0.36 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1ihd h THR 256 CO -0.16 0.38 0.16 -0.07 0.37 0.00 0.00 175.52 176.20 1ihd h LEU 257 N -0.36 1.08 -1.05 2.58 3.38 -0.61 -1.19 115.31 119.14 1ihd h LEU 257 Ca 0.00 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1ihd h LEU 257 Cb 0.66 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1ihd h LEU 257 CO 0.02 1.04 0.63 0.00 0.09 0.00 0.00 178.44 180.23 1ihd h ALA 258 N 1.08 1.44 -0.11 1.53 0.00 -0.37 -1.01 119.26 121.82 1ihd h ALA 258 Ca 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1ihd h ALA 258 Cb 0.39 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ihd h ALA 258 CO 0.01 0.42 -0.07 1.15 0.00 0.00 0.00 179.25 180.75 1ihd h THR 259 N 1.13 1.33 -0.50 0.00 2.02 -1.08 -3.13 112.91 112.69 1ihd h THR 259 Ca 0.42 -1.15 0.10 0.00 0.77 0.00 0.00 66.41 66.56 1ihd h THR 259 Cb 0.18 1.87 -0.09 0.00 -1.74 0.00 0.00 68.15 68.36 1ihd h THR 259 CO -0.17 0.33 -0.11 0.00 0.37 0.00 0.00 175.52 175.94 1ihd h ALA 260 N 0.62 0.34 -0.92 6.16 0.00 -0.62 -2.32 119.26 122.51 1ihd h ALA 260 Ca 0.02 0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1ihd h ALA 260 Cb 0.55 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1ihd h ALA 260 CO 0.02 -0.44 0.56 0.00 0.00 0.00 0.00 179.25 179.39 1ihd h ALA 261 N 1.49 1.37 -0.01 0.00 0.00 -1.17 -0.76 119.26 120.18 1ihd h ALA 261 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ihd h ALA 261 Cb 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ihd h ALA 261 CO -0.50 0.16 0.00 0.36 0.00 0.00 0.00 179.25 179.26 1ihd n LYS 262 N -4.68 1.09 -0.22 0.00 2.85 -0.88 -2.59 118.16 113.73 1ihd n LYS 262 Ca 0.17 -0.13 0.06 0.00 -1.05 0.00 0.00 58.31 57.35 1ihd n LYS 262 Cb 0.33 -1.45 0.16 0.00 -0.65 0.00 0.00 35.03 33.42 1ihd n LYS 262 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1ihd n THR 263 N -0.79 1.42 0.00 0.58 -2.24 -0.33 -4.99 114.28 107.93 1ihd n THR 263 Ca 0.21 -1.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 1ihd n THR 263 Cb 0.13 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1ihd n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ihd n GLY 264 N -0.07 2.15 3.76 3.38 0.00 -1.07 -5.08 105.19 108.27 1ihd n GLY 264 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1ihd n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ihd s THR 265 N -2.05 3.00 -0.13 2.61 2.01 -0.95 -4.98 115.64 115.16 1ihd s THR 265 Ca 0.00 1.00 -0.09 0.00 0.31 0.00 0.00 61.69 62.91 1ihd s THR 265 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 1ihd s THR 265 CO 0.00 0.23 0.17 0.00 -0.69 0.00 0.00 174.62 174.33 1ihd s ALA 266 N -1.06 3.80 -0.06 7.40 0.00 -0.95 -3.70 121.76 127.19 1ihd s ALA 266 Ca 0.48 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1ihd s ALA 266 Cb -0.37 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 20.69 1ihd s ALA 266 CO 0.48 0.46 -0.06 0.14 0.00 0.00 0.00 175.76 176.78 1ihd s VAL 267 N -0.61 0.69 -0.13 0.00 -7.23 -1.26 -1.10 120.40 110.76 1ihd s VAL 267 Ca 0.14 -0.20 -0.03 0.00 -1.81 0.00 0.00 61.98 60.08 1ihd s VAL 267 Cb -0.12 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.09 1ihd s VAL 267 CO 0.03 0.27 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.39 1ihd s VAL 268 N 0.98 4.17 -0.29 1.32 1.01 -0.98 -0.95 120.40 125.67 1ihd s VAL 268 Ca -0.10 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 1ihd s VAL 268 Cb -0.14 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1ihd s VAL 268 CO 0.00 0.53 0.43 -0.13 0.00 0.00 0.00 175.10 175.93 1ihd s ARG 269 N -0.12 3.89 0.00 2.72 0.52 0.29 -1.56 118.95 124.69 1ihd s ARG 269 Ca 0.04 -0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 1ihd s ARG 269 Cb -0.13 -3.70 0.00 0.00 0.52 0.00 0.00 34.95 31.64 1ihd s ARG 269 CO 0.02 -0.39 0.00 0.45 0.02 0.00 0.00 175.30 175.40 1ihd n SER 270 N 5.46 1.95 -3.88 0.23 2.88 -0.22 -1.35 113.62 118.68 1ihd n SER 270 Ca -0.07 -0.39 -0.11 0.00 -1.33 0.00 0.00 58.87 56.97 1ihd n SER 270 Cb 0.50 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.86 1ihd n SER 270 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ihd s SER 271 N 0.22 0.04 0.00 -3.46 0.15 -1.26 -0.97 113.70 108.42 1ihd s SER 271 Ca 0.00 -0.21 0.29 0.00 0.70 0.00 0.00 55.95 56.74 1ihd s SER 271 Cb 0.00 0.20 1.43 0.00 -1.71 0.00 0.00 66.02 65.94 1ihd s SER 271 CO 0.00 -0.33 2.00 -2.11 1.20 0.00 0.00 173.24 174.00 1ihd n ARG 272 N 1.60 0.34 -2.66 5.44 1.85 0.03 -4.32 116.66 118.93 1ihd n ARG 272 Ca -0.22 0.01 -0.42 0.00 -1.00 0.00 0.00 57.85 56.21 1ihd n ARG 272 Cb 0.56 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.44 1ihd n ARG 272 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ihd s VAL 273 N -2.65 4.73 -0.16 8.89 1.01 -1.26 -4.92 120.40 126.04 1ihd s VAL 273 Ca 0.25 2.00 0.27 0.00 0.00 0.00 0.00 61.98 64.50 1ihd s VAL 273 Cb 0.19 -4.29 0.29 0.00 0.00 0.00 0.00 36.38 32.58 1ihd s VAL 273 CO 0.46 0.00 1.82 1.55 0.00 0.00 0.00 175.10 178.94 1ihd h PRO 274 N 7.13 0.00 -4.01 2.72 0.13 -2.00 -3.44 132.00 132.53 1ihd h PRO 274 Ca -0.31 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.67 1ihd h PRO 274 Cb 1.15 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.09 1ihd h PRO 274 CO 0.86 0.00 -0.66 0.95 -0.23 0.00 0.00 178.00 178.92 1ihd s THR 275 N -3.55 0.15 0.00 1.56 -4.23 -1.26 -4.99 115.64 103.32 1ihd s THR 275 Ca 0.01 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1ihd s THR 275 Cb 0.09 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.15 1ihd s THR 275 CO 0.36 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1ihd n GLY 276 N 0.98 2.28 3.86 3.99 0.00 -1.26 -5.02 105.19 110.02 1ihd n GLY 276 Ca -0.20 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 1ihd n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihd s ALA 277 N -2.77 3.58 -0.38 4.61 0.00 -1.26 -4.47 121.76 121.06 1ihd s ALA 277 Ca 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.55 1ihd s ALA 277 Cb 0.00 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.65 1ihd s ALA 277 CO 0.00 0.48 0.69 0.99 0.00 0.00 0.00 175.76 177.92 1ihd s THR 278 N -1.60 4.81 0.32 0.00 2.01 0.11 -4.90 115.64 116.40 1ihd s THR 278 Ca 0.41 0.54 0.02 0.00 0.31 0.00 0.00 61.69 62.97 1ihd s THR 278 Cb -0.13 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 1ihd s THR 278 CO 0.20 -0.44 0.50 0.42 -0.69 0.00 0.00 174.62 174.61 1ihd s THR 279 N 2.89 5.13 0.09 -0.82 -4.23 -1.26 -1.67 115.64 115.77 1ihd s THR 279 Ca 0.26 -0.60 -0.30 0.00 -1.18 0.00 0.00 61.69 59.87 1ihd s THR 279 Cb -0.14 -3.86 -0.06 0.00 1.34 0.00 0.00 72.50 69.79 1ihd s THR 279 CO 0.17 -0.50 1.10 -1.58 -0.54 0.00 0.00 174.62 173.27 1ihd s GLN 280 N -4.23 4.53 -0.73 3.99 0.74 -1.26 -3.73 119.66 118.97 1ihd s GLN 280 Ca 0.38 1.65 0.00 0.00 0.05 0.00 0.00 55.36 57.44 1ihd s GLN 280 Cb -0.09 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.66 1ihd s GLN 280 CO 0.34 -0.07 0.00 -0.25 -0.55 0.00 0.00 175.29 174.77 1ihd n ASP 281 N 3.34 -4.13 0.00 6.67 8.00 -1.25 -4.85 116.55 124.32 1ihd n ASP 281 Ca 0.06 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.73 1ihd n ASP 281 Cb 0.48 -3.09 0.00 0.00 -0.02 0.00 0.00 41.12 38.48 1ihd n ASP 281 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ihd n ALA 282 N 0.71 -0.02 0.13 2.24 0.00 -1.24 -4.59 120.51 117.73 1ihd n ALA 282 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1ihd n ALA 282 Cb 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.72 1ihd n ALA 282 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ihd h GLU 283 N 0.00 0.41 -6.65 0.00 4.39 -1.82 -3.46 114.58 107.45 1ihd h GLU 283 Ca 0.00 -0.69 -0.69 0.00 0.34 0.00 0.00 59.36 58.32 1ihd h GLU 283 Cb 0.00 0.26 -0.27 0.00 -0.10 0.00 0.00 28.75 28.64 1ihd h GLU 283 CO 0.00 1.33 -0.88 0.08 -1.16 0.00 0.00 179.01 178.38 1ihd s VAL 284 N -2.64 2.08 -1.18 3.13 1.01 -1.26 -5.05 120.40 116.49 1ihd s VAL 284 Ca -0.06 -1.32 -0.20 0.00 0.00 0.00 0.00 61.98 60.39 1ihd s VAL 284 Cb 0.06 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.72 1ihd s VAL 284 CO 0.92 0.39 1.65 -0.62 0.00 0.00 0.00 175.10 177.43 1ihd s ASP 285 N -1.11 6.57 0.41 3.32 -1.08 -1.26 -3.90 116.67 119.61 1ihd s ASP 285 Ca 0.11 -1.98 0.11 0.00 -0.52 0.00 0.00 52.55 50.28 1ihd s ASP 285 Cb -0.10 -2.58 0.94 0.00 -1.46 0.00 0.00 42.92 39.73 1ihd s ASP 285 CO 0.01 -1.44 1.96 0.44 0.52 0.00 0.00 175.17 176.66 1ihd h ASP 286 N 8.64 0.47 0.15 -0.34 3.32 -1.88 -1.68 116.42 125.10 1ihd h ASP 286 Ca 0.33 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.26 1ihd h ASP 286 Cb 0.93 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1ihd h ASP 286 CO 1.43 0.28 -0.48 0.00 -1.72 0.00 0.00 179.24 178.75 1ihd h ALA 287 N 1.66 0.90 -0.02 3.45 0.00 -1.87 0.14 119.26 123.53 1ihd h ALA 287 Ca 0.30 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 1ihd h ALA 287 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ihd h ALA 287 CO -0.10 0.66 -0.82 -0.22 0.00 0.00 0.00 179.25 178.77 1ihd h LYS 288 N 0.31 0.25 0.00 0.00 3.64 -1.71 -3.28 116.57 115.77 1ihd h LYS 288 Ca 0.02 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1ihd h LYS 288 Cb 0.96 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1ihd h LYS 288 CO 0.08 0.94 -1.15 0.66 -2.27 0.00 0.00 179.45 177.71 1ihd n TYR 289 N -3.73 0.00 -2.09 1.91 4.02 -1.07 -4.99 117.16 111.21 1ihd n TYR 289 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1ihd n TYR 289 Cb 0.77 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 1ihd n TYR 289 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ihd n GLY 290 N 1.45 0.65 3.98 2.72 0.00 0.34 -4.63 105.19 109.69 1ihd n GLY 290 Ca 0.02 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 1ihd n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ihd s PHE 291 N -2.38 3.04 -0.03 1.61 0.08 -0.36 -4.58 117.98 115.35 1ihd s PHE 291 Ca 0.00 -0.04 0.05 0.00 0.12 0.00 0.00 56.93 57.06 1ihd s PHE 291 Cb 0.00 -2.36 -0.01 0.00 -0.57 0.00 0.00 43.02 40.08 1ihd s PHE 291 CO 0.00 -0.42 -0.19 0.08 -0.10 0.00 0.00 175.22 174.59 1ihd s VAL 292 N -2.49 1.54 0.01 -0.44 1.01 -0.12 -4.69 120.40 115.23 1ihd s VAL 292 Ca 0.51 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1ihd s VAL 292 Cb -0.10 -1.30 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 1ihd s VAL 292 CO 0.36 0.44 0.37 0.00 0.00 0.00 0.00 175.10 176.27 1ihd s ALA 293 N -0.21 3.73 -0.96 5.51 0.00 -1.26 0.10 121.76 128.67 1ihd s ALA 293 Ca 0.01 -0.32 0.26 0.00 0.00 0.00 0.00 51.96 51.92 1ihd s ALA 293 Cb -0.10 -2.30 0.77 0.00 0.00 0.00 0.00 23.12 21.49 1ihd s ALA 293 CO 0.01 0.52 1.61 -1.13 0.00 0.00 0.00 175.76 176.77 1ihd n SER 294 N 1.56 0.34 0.00 0.00 3.41 -0.46 -4.88 113.62 113.59 1ihd n SER 294 Ca -0.13 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1ihd n SER 294 Cb 0.53 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1ihd n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ihd n GLY 295 N 1.48 1.25 0.36 5.00 0.00 -0.67 -2.57 105.19 110.03 1ihd n GLY 295 Ca 0.06 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.49 1ihd n GLY 295 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ihd n THR 296 N 0.00 0.05 -2.18 2.61 -2.24 -1.26 0.04 114.28 111.30 1ihd n THR 296 Ca 0.00 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 1ihd n THR 296 Cb 0.00 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.41 1ihd n THR 296 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ihd s LEU 297 N -1.87 4.09 1.19 3.22 1.43 -1.06 -4.86 118.68 120.81 1ihd s LEU 297 Ca 0.38 1.78 -0.14 0.00 -1.03 0.00 0.00 54.13 55.13 1ihd s LEU 297 Cb 0.20 -3.53 0.29 0.00 0.03 0.00 0.00 46.19 43.18 1ihd s LEU 297 CO 0.32 -1.03 1.02 0.54 0.23 0.00 0.00 176.35 177.43 1ihd s ASN 298 N 3.32 0.81 0.18 2.29 2.20 -1.26 -4.47 114.94 118.02 1ihd s ASN 298 Ca 0.67 1.38 -0.13 0.00 -0.94 0.00 0.00 52.86 53.84 1ihd s ASN 298 Cb -0.26 -2.14 0.14 0.00 -2.00 0.00 0.00 41.25 36.99 1ihd s ASN 298 CO 0.25 -4.28 1.81 -0.65 -2.94 0.00 0.00 177.10 171.29 1ihd h PRO 299 N -2.68 0.59 -0.48 3.55 0.11 -1.94 0.54 132.00 131.69 1ihd h PRO 299 Ca -0.60 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.38 1ihd h PRO 299 Cb 1.34 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1ihd h PRO 299 CO 0.50 0.39 -0.06 -0.56 -0.21 0.00 0.00 178.00 178.06 1ihd h GLN 300 N 0.61 0.85 -0.17 1.05 -0.00 -1.96 -0.65 115.11 114.84 1ihd h GLN 300 Ca 0.23 -0.27 -0.17 0.00 -0.00 0.00 0.00 58.65 58.44 1ihd h GLN 300 Cb 0.08 -0.08 -0.00 0.00 -0.00 0.00 0.00 27.48 27.47 1ihd h GLN 300 CO -0.13 0.89 -0.60 0.87 -0.00 0.00 0.00 178.83 179.86 1ihd h LYS 301 N 0.78 0.56 -0.50 0.06 1.57 -1.72 -2.91 116.57 114.40 1ihd h LYS 301 Ca 0.14 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1ihd h LYS 301 Cb 0.55 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1ihd h LYS 301 CO 0.03 0.99 0.23 0.00 -0.57 0.00 0.00 179.45 180.14 1ihd h ALA 302 N 0.92 1.47 -0.90 3.86 0.00 0.80 -1.96 119.26 123.45 1ihd h ALA 302 Ca -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ihd h ALA 302 Cb 1.16 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1ihd h ALA 302 CO 0.11 0.42 0.54 -0.09 0.00 0.00 0.00 179.25 180.24 1ihd h ARG 303 N 0.71 1.21 -0.07 0.00 2.43 -0.95 -0.93 114.38 116.77 1ihd h ARG 303 Ca 0.18 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1ihd h ARG 303 Cb 0.09 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1ihd h ARG 303 CO -0.02 0.85 0.04 0.28 -1.51 0.00 0.00 179.97 179.60 1ihd h VAL 304 N 1.23 1.01 -0.35 0.20 2.07 -1.24 -1.44 116.25 117.73 1ihd h VAL 304 Ca 0.32 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 67.70 1ihd h VAL 304 Cb -0.06 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1ihd h VAL 304 CO -0.06 0.02 -0.26 0.25 0.02 0.00 0.00 177.57 177.54 1ihd h LEU 305 N 0.08 0.72 -0.66 2.57 5.85 -1.25 -2.59 115.31 120.04 1ihd h LEU 305 Ca 0.03 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1ihd h LEU 305 Cb -0.00 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1ihd h LEU 305 CO -0.01 0.95 0.21 0.25 -0.34 0.00 0.00 178.44 179.49 1ihd h LEU 306 N 0.61 0.96 -0.12 2.25 5.85 -1.01 0.63 115.31 124.49 1ihd h LEU 306 Ca 0.08 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1ihd h LEU 306 Cb 0.75 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1ihd h LEU 306 CO 0.06 0.91 -0.17 1.56 -0.34 0.00 0.00 178.44 180.46 1ihd h GLN 307 N 0.96 -0.22 -0.71 1.25 4.20 -1.01 0.19 115.11 119.77 1ihd h GLN 307 Ca 0.21 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 1ihd h GLN 307 Cb 0.29 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1ihd h GLN 307 CO -0.01 -0.15 0.23 -0.07 -0.67 0.00 0.00 178.83 178.17 1ihd h LEU 308 N -0.23 1.01 -0.65 1.46 4.07 -1.11 -2.54 115.31 117.32 1ihd h LEU 308 Ca 0.09 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1ihd h LEU 308 Cb 0.36 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 1ihd h LEU 308 CO -0.25 0.93 0.27 0.00 -1.08 0.00 0.00 178.44 178.31 1ihd h ALA 309 N 1.21 0.84 0.00 1.53 0.00 -0.53 -2.35 119.26 119.96 1ihd h ALA 309 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ihd h ALA 309 Cb 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ihd h ALA 309 CO -0.01 0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.96 1ihd n LEU 310 N -4.43 0.63 -0.13 0.00 4.77 0.02 -0.69 117.00 117.17 1ihd n LEU 310 Ca 0.04 0.73 0.15 0.00 -0.03 0.00 0.00 56.01 56.91 1ihd n LEU 310 Cb 0.16 -0.74 0.80 0.00 -2.33 0.00 0.00 43.42 41.31 1ihd n LEU 310 CO 0.39 -0.81 1.02 0.35 -1.33 0.00 0.00 177.39 177.01 1ihd n THR 311 N -2.28 0.00 0.00 -5.08 -2.24 -0.88 -3.96 114.28 99.84 1ihd n THR 311 Ca -0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1ihd n THR 311 Cb 0.12 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1ihd n THR 311 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1ihd n GLN 312 N -0.73 0.43 -3.46 -0.78 -0.06 0.13 -5.11 117.38 107.79 1ihd n GLN 312 Ca 0.21 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 55.08 1ihd n GLN 312 Cb 0.19 -0.96 -0.03 0.00 -4.06 0.00 0.00 30.24 25.38 1ihd n GLN 312 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 1ihd s THR 313 N -1.92 0.00 -0.33 1.69 -1.32 -0.17 -5.03 115.64 108.56 1ihd s THR 313 Ca 0.00 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 1ihd s THR 313 Cb 0.00 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.08 1ihd s THR 313 CO 0.00 0.00 1.00 0.29 -2.21 0.00 0.00 174.62 173.70 1ihd n LYS 314 N 0.02 2.34 -3.07 7.08 4.76 -1.26 -4.06 118.16 123.97 1ihd n LYS 314 Ca -0.17 -1.50 -0.42 0.00 -2.87 0.00 0.00 58.31 53.35 1ihd n LYS 314 Cb 0.62 -1.08 -0.06 0.00 -1.84 0.00 0.00 35.03 32.67 1ihd n LYS 314 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ihd s ASP 315 N -0.87 6.51 0.33 4.39 -1.08 -1.26 -4.95 116.67 119.75 1ihd s ASP 315 Ca 0.07 0.39 0.02 0.00 -0.52 0.00 0.00 52.55 52.51 1ihd s ASP 315 Cb 0.04 -2.35 0.60 0.00 -1.46 0.00 0.00 42.92 39.74 1ihd s ASP 315 CO 0.05 -0.56 1.97 -0.65 0.52 0.00 0.00 175.17 176.50 1ihd h PRO 316 N 8.28 0.90 -0.36 4.34 0.11 -1.94 0.40 132.00 143.72 1ihd h PRO 316 Ca -0.26 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 1ihd h PRO 316 Cb 1.11 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1ihd h PRO 316 CO 0.84 0.60 0.10 0.37 -0.21 0.00 0.00 178.00 179.69 1ihd h GLN 317 N 0.93 0.52 0.08 1.05 4.15 -1.93 -1.66 115.11 118.25 1ihd h GLN 317 Ca 0.30 -0.08 -0.29 0.00 0.77 0.00 0.00 58.65 59.35 1ihd h GLN 317 Cb 0.04 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1ihd h GLN 317 CO -0.09 0.47 -1.49 1.96 -1.93 0.00 0.00 178.83 177.76 1ihd h GLN 318 N 0.52 0.17 -0.29 1.69 1.08 -1.34 -3.17 115.11 113.77 1ihd h GLN 318 Ca 0.12 -0.30 -0.01 0.00 -1.45 0.00 0.00 58.65 57.01 1ihd h GLN 318 Cb 0.18 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1ihd h GLN 318 CO -0.01 1.01 0.12 0.82 -0.95 0.00 0.00 178.83 179.82 1ihd h ILE 319 N 0.05 1.11 -0.46 2.54 2.04 -0.04 -1.09 117.51 121.65 1ihd h ILE 319 Ca -0.22 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1ihd h ILE 319 Cb 1.98 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1ihd h ILE 319 CO 0.14 0.13 0.16 -0.61 0.00 0.00 0.00 178.15 177.97 1ihd h GLN 320 N 0.40 0.71 -0.93 2.37 5.75 -1.33 -0.38 115.11 121.71 1ihd h GLN 320 Ca 0.10 -0.15 0.07 0.00 -0.15 0.00 0.00 58.65 58.53 1ihd h GLN 320 Cb 0.07 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 1ihd h GLN 320 CO -0.01 0.67 0.60 1.96 -2.65 0.00 0.00 178.83 179.40 1ihd h GLN 321 N 0.61 1.01 -0.39 1.69 4.20 -1.32 -0.47 115.11 120.44 1ihd h GLN 321 Ca 0.15 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1ihd h GLN 321 Cb 0.24 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1ihd h GLN 321 CO -0.01 0.67 -0.05 0.82 -0.67 0.00 0.00 178.83 179.59 1ihd h ILE 322 N 1.04 1.27 0.00 2.54 2.04 -0.58 -1.98 117.51 121.84 1ihd h ILE 322 Ca 0.41 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1ihd h ILE 322 Cb 0.24 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1ihd h ILE 322 CO -0.16 0.37 0.00 -0.26 0.00 0.00 0.00 178.15 178.10 1ihd h PHE 323 N 0.53 0.00 -0.00 1.37 -1.00 0.26 -1.56 116.94 116.54 1ihd h PHE 323 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1ihd h PHE 323 Cb 0.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 1ihd h PHE 323 CO 0.04 0.00 -0.58 0.09 -1.61 0.00 0.00 178.31 176.26 1ihd n ASN 324 N -2.61 0.70 -0.03 2.17 3.02 -0.32 -4.44 115.26 113.75 1ihd n ASN 324 Ca -0.00 -0.50 -0.01 0.00 -0.03 0.00 0.00 54.58 54.04 1ihd n ASN 324 Cb 0.18 0.40 -0.07 0.00 -0.61 0.00 0.00 39.78 39.68 1ihd n ASN 324 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ihd n GLN 325 N -1.37 1.81 0.00 3.52 6.02 -0.65 -5.08 117.38 121.63 1ihd n GLN 325 Ca 0.06 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1ihd n GLN 325 Cb 0.34 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1ihd n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71