#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p32 s HIS 75 N 0.00 -0.10 0.76 3.17 5.65 -1.26 -4.70 115.29 118.81 1p32 s HIS 75 Ca 0.00 -0.55 -0.03 0.00 0.25 0.00 0.00 55.06 54.73 1p32 s HIS 75 Cb 0.00 -0.65 0.14 0.00 -1.18 0.00 0.00 32.58 30.89 1p32 s HIS 75 CO 0.00 -0.88 1.04 0.95 -0.65 0.00 0.00 174.74 175.20 1p32 s THR 76 N 2.15 2.10 0.28 0.89 -4.23 -1.26 -4.94 115.64 110.63 1p32 s THR 76 Ca 0.10 -0.51 0.04 0.00 -1.18 0.00 0.00 61.69 60.14 1p32 s THR 76 Cb -0.15 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 71.14 1p32 s THR 76 CO -0.32 0.00 1.69 0.44 -0.54 0.00 0.00 174.62 175.90 1p32 h ASP 77 N -0.70 0.39 -0.47 3.99 3.32 -2.01 -1.73 116.42 119.21 1p32 h ASP 77 Ca -0.37 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.50 1p32 h ASP 77 Cb 1.26 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1p32 h ASP 77 CO 0.40 0.72 0.20 1.23 -1.72 0.00 0.00 179.24 180.06 1p32 h GLY 78 N 1.11 0.75 0.75 2.75 0.00 -1.99 -1.56 103.07 104.88 1p32 h GLY 78 Ca 0.04 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.01 1p32 h GLY 78 CO 0.06 0.38 0.25 -0.55 0.00 0.00 0.00 176.54 176.68 1p32 h ASP 79 N 0.62 0.36 -0.29 0.19 3.32 -1.84 -0.10 116.42 118.68 1p32 h ASP 79 Ca 0.16 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.27 1p32 h ASP 79 Cb 0.18 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1p32 h ASP 79 CO -0.01 0.25 0.08 0.50 -1.72 0.00 0.00 179.24 178.33 1p32 h LYS 80 N 0.49 0.19 0.00 3.56 1.63 -0.94 0.00 116.57 121.50 1p32 h LYS 80 Ca 0.21 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.94 1p32 h LYS 80 Cb 0.12 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1p32 h LYS 80 CO -0.15 0.12 -0.31 0.00 -3.45 0.00 0.00 179.45 175.67 1p32 h ALA 81 N 1.20 1.23 -0.19 5.00 0.00 -0.89 -2.17 119.26 123.44 1p32 h ALA 81 Ca 0.13 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1p32 h ALA 81 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p32 h ALA 81 CO -0.16 0.39 -0.34 0.35 0.00 0.00 0.00 179.25 179.49 1p32 h PHE 82 N 0.00 0.71 -0.58 0.00 3.04 -0.16 -1.94 116.94 118.02 1p32 h PHE 82 Ca -0.00 -0.25 -0.01 0.00 3.98 0.00 0.00 57.97 61.68 1p32 h PHE 82 Cb 0.66 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 1p32 h PHE 82 CO 0.00 0.99 0.32 0.28 -2.02 0.00 0.00 178.31 177.88 1p32 h VAL 83 N 0.24 1.19 -0.65 1.41 2.07 -0.73 -0.43 116.25 119.34 1p32 h VAL 83 Ca 0.01 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1p32 h VAL 83 Cb 0.93 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1p32 h VAL 83 CO 0.08 0.20 0.27 0.44 0.02 0.00 0.00 177.57 178.58 1p32 h ASP 84 N 0.78 0.89 -0.35 0.57 3.45 -1.39 -1.31 116.42 119.06 1p32 h ASP 84 Ca 0.20 -0.16 0.02 0.00 0.43 0.00 0.00 57.03 57.52 1p32 h ASP 84 Cb 0.04 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.55 1p32 h ASP 84 CO -0.03 0.81 0.19 0.15 -1.57 0.00 0.00 179.24 178.79 1p32 h PHE 85 N 0.91 0.36 -0.86 4.55 3.57 -1.03 -2.58 116.94 121.86 1p32 h PHE 85 Ca 0.22 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1p32 h PHE 85 Cb 0.19 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1p32 h PHE 85 CO 0.01 0.20 0.53 -0.07 -2.23 0.00 0.00 178.31 176.75 1p32 h LEU 86 N 0.39 1.02 -0.32 0.59 3.38 -0.66 -0.10 115.31 119.61 1p32 h LEU 86 Ca 0.14 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1p32 h LEU 86 Cb 0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1p32 h LEU 86 CO -0.08 0.77 0.16 0.28 0.09 0.00 0.00 178.44 179.66 1p32 h SER 87 N 1.18 0.24 -0.17 -0.43 0.02 -0.87 0.16 113.55 113.69 1p32 h SER 87 Ca 0.31 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 1p32 h SER 87 Cb -0.07 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1p32 h SER 87 CO -0.06 0.18 -0.00 0.44 -1.14 0.00 0.00 176.83 176.25 1p32 h ASP 88 N 0.34 0.29 -0.51 3.07 3.32 -1.16 -2.02 116.42 119.75 1p32 h ASP 88 Ca 0.13 -0.31 0.10 0.00 0.02 0.00 0.00 57.03 56.98 1p32 h ASP 88 Cb 0.05 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.43 1p32 h ASP 88 CO -0.09 0.53 -0.08 -0.08 -1.72 0.00 0.00 179.24 177.80 1p32 h GLU 89 N 0.04 0.04 -0.56 3.56 4.57 -0.70 -1.32 114.58 120.21 1p32 h GLU 89 Ca 0.05 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1p32 h GLU 89 Cb 0.38 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 1p32 h GLU 89 CO 0.01 0.03 0.30 0.82 -1.18 0.00 0.00 179.01 178.98 1p32 h ILE 90 N 0.04 1.19 -0.74 2.32 2.04 -0.56 -2.05 117.51 119.76 1p32 h ILE 90 Ca 0.25 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1p32 h ILE 90 Cb 0.39 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1p32 h ILE 90 CO -0.49 0.21 0.36 0.11 0.00 0.00 0.00 178.15 178.34 1p32 h LYS 91 N 0.75 1.05 -0.46 2.37 1.57 -0.66 -1.65 116.57 119.54 1p32 h LYS 91 Ca 0.20 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1p32 h LYS 91 Cb 0.06 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1p32 h LYS 91 CO -0.03 0.82 0.24 0.93 -0.57 0.00 0.00 179.45 180.84 1p32 h GLU 92 N 1.03 0.66 -0.66 3.15 4.39 -1.01 0.27 114.58 122.41 1p32 h GLU 92 Ca 0.25 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 1p32 h GLU 92 Cb 0.11 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1p32 h GLU 92 CO -0.03 0.54 0.17 0.93 -1.16 0.00 0.00 179.01 179.46 1p32 h GLU 93 N 0.61 1.05 -0.42 2.33 4.39 -1.16 -1.67 114.58 119.70 1p32 h GLU 93 Ca 0.16 -0.25 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 1p32 h GLU 93 Cb 0.09 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1p32 h GLU 93 CO -0.02 0.93 -0.29 0.00 -1.16 0.00 0.00 179.01 178.47 1p32 h ARG 94 N 0.97 0.92 -0.57 2.33 3.08 -1.12 -0.17 114.38 119.82 1p32 h ARG 94 Ca 0.21 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 1p32 h ARG 94 Cb 0.35 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1p32 h ARG 94 CO 0.00 1.08 0.22 -0.22 -1.07 0.00 0.00 179.97 179.99 1p32 h LYS 95 N 0.78 0.83 0.10 0.04 3.64 -0.74 -1.13 116.57 120.09 1p32 h LYS 95 Ca 0.09 -0.13 -0.28 0.00 -1.27 0.00 0.00 60.65 59.06 1p32 h LYS 95 Cb 0.86 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1p32 h LYS 95 CO 0.08 0.68 -1.19 0.82 -2.27 0.00 0.00 179.45 177.56 1p32 h ILE 96 N 0.82 1.34 0.00 2.00 2.04 -1.12 -3.40 117.51 119.18 1p32 h ILE 96 Ca 0.19 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.50 1p32 h ILE 96 Cb 0.17 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 1p32 h ILE 96 CO -0.02 0.77 0.00 1.67 0.00 0.00 0.00 178.15 180.57 1p32 n GLN 97 N -3.74 0.00 -1.51 2.37 7.27 -0.09 -4.69 117.38 116.99 1p32 n GLN 97 Ca -0.12 0.44 -0.24 0.00 0.07 0.00 0.00 57.00 57.15 1p32 n GLN 97 Cb 0.97 -1.12 -0.20 0.00 2.41 0.00 0.00 30.24 32.29 1p32 n GLN 97 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1p32 n LYS 98 N -1.82 0.06 0.00 3.69 5.02 -0.45 -3.26 118.16 121.39 1p32 n LYS 98 Ca 0.00 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1p32 n LYS 98 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1p32 n LYS 98 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1p32 n HIS 99 N 7.38 0.00 -3.81 2.13 -0.00 -1.26 -4.94 115.22 114.72 1p32 n HIS 99 Ca 0.66 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.71 1p32 n HIS 99 Cb 0.15 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 29.92 1p32 n HIS 99 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 1p32 s LYS 100 N 0.00 0.51 0.34 1.57 2.20 -1.20 -5.17 119.74 117.99 1p32 s LYS 100 Ca 0.00 -0.18 0.07 0.00 -0.36 0.00 0.00 55.97 55.50 1p32 s LYS 100 Cb 0.00 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.53 1p32 s LYS 100 CO 0.00 -0.12 0.46 0.99 -0.36 0.00 0.00 175.35 176.32 1p32 s THR 101 N -1.06 3.92 -0.29 3.43 2.01 -1.26 -5.00 115.64 117.39 1p32 s THR 101 Ca -0.11 -1.03 -0.33 0.00 0.31 0.00 0.00 61.69 60.52 1p32 s THR 101 Cb -0.06 -3.35 -0.10 0.00 0.01 0.00 0.00 72.50 69.01 1p32 s THR 101 CO 0.02 -0.14 2.18 -0.11 -0.69 0.00 0.00 174.62 175.87 1p32 n LEU 102 N -1.63 2.55 -4.65 4.42 7.94 -1.26 -4.86 117.00 119.51 1p32 n LEU 102 Ca 0.00 0.39 -0.43 0.00 -1.11 0.00 0.00 56.01 54.87 1p32 n LEU 102 Cb 0.58 -1.35 -0.00 0.00 0.53 0.00 0.00 43.42 43.17 1p32 n LEU 102 CO 0.42 -0.67 0.75 -0.81 -1.11 0.00 0.00 177.39 175.96 1p32 n PRO 103 N 8.24 1.75 -3.49 1.96 -0.04 -1.26 -4.98 135.00 137.17 1p32 n PRO 103 Ca 0.37 0.62 -0.34 0.00 -0.04 0.00 0.00 63.50 64.10 1p32 n PRO 103 Cb 0.30 -2.14 -0.05 0.00 -0.04 0.00 0.00 33.50 31.56 1p32 n PRO 103 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1p32 s LYS 104 N -1.84 3.82 -0.28 0.54 2.20 -1.26 -4.81 119.74 118.12 1p32 s LYS 104 Ca 0.58 0.26 -0.14 0.00 -0.36 0.00 0.00 55.97 56.31 1p32 s LYS 104 Cb -0.60 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1p32 s LYS 104 CO 0.60 0.49 0.33 -1.64 -0.36 0.00 0.00 175.35 174.77 1p32 s MET 105 N -2.14 3.98 0.41 4.03 -1.94 -1.26 -5.04 119.30 117.33 1p32 s MET 105 Ca 0.38 -0.06 -0.20 0.00 -1.71 0.00 0.00 55.69 54.09 1p32 s MET 105 Cb -0.14 -3.66 -0.11 0.00 2.01 0.00 0.00 34.83 32.93 1p32 s MET 105 CO 0.19 -0.27 0.92 -1.54 -0.01 0.00 0.00 175.02 174.32 1p32 s SER 106 N 1.67 6.94 0.00 3.03 1.04 -1.26 -4.29 113.70 120.83 1p32 s SER 106 Ca 0.13 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.20 1p32 s SER 106 Cb -0.16 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1p32 s SER 106 CO 0.10 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1p32 n GLY 107 N -0.51 1.28 2.03 7.32 0.00 -1.26 -4.70 105.19 109.36 1p32 n GLY 107 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 1p32 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p32 n GLY 108 N -0.32 0.46 3.77 -0.02 0.00 -1.26 -5.00 105.19 102.81 1p32 n GLY 108 Ca 0.00 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 1p32 n GLY 108 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p32 s TRP 109 N -2.01 3.05 -0.20 1.61 0.52 -1.26 -4.79 118.94 115.86 1p32 s TRP 109 Ca 0.00 1.50 -0.05 0.00 0.02 0.00 0.00 56.10 57.57 1p32 s TRP 109 Cb 0.00 -3.51 -0.03 0.00 -1.15 0.00 0.00 33.47 28.78 1p32 s TRP 109 CO 0.00 -1.55 0.01 -2.00 0.02 0.00 0.00 176.95 173.43 1p32 s GLU 110 N -2.10 3.66 -0.06 4.98 2.56 0.52 -4.88 118.70 123.39 1p32 s GLU 110 Ca 0.54 -0.50 -0.15 0.00 0.00 0.00 0.00 54.97 54.86 1p32 s GLU 110 Cb -0.34 -3.11 -0.05 0.00 2.00 0.00 0.00 34.13 32.62 1p32 s GLU 110 CO 0.44 0.03 0.40 -1.17 -0.56 0.00 0.00 175.26 174.40 1p32 s LEU 111 N 0.97 4.39 -0.04 2.70 2.96 -1.26 -0.26 118.68 128.13 1p32 s LEU 111 Ca 0.02 0.84 0.01 0.00 -0.22 0.00 0.00 54.13 54.79 1p32 s LEU 111 Cb -0.14 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 44.00 1p32 s LEU 111 CO 0.02 0.21 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.59 1p32 s GLU 112 N -0.41 0.86 0.02 1.98 2.02 0.31 -5.00 118.70 118.48 1p32 s GLU 112 Ca 0.23 -0.17 0.04 0.00 0.02 0.00 0.00 54.97 55.09 1p32 s GLU 112 Cb -0.16 -0.83 -0.03 0.00 0.10 0.00 0.00 34.13 33.21 1p32 s GLU 112 CO 0.11 -0.02 -0.10 -0.51 0.02 0.00 0.00 175.26 174.77 1p32 s LEU 113 N 0.65 3.03 -0.42 1.80 1.43 -1.26 -0.47 118.68 123.43 1p32 s LEU 113 Ca -0.09 -0.22 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1p32 s LEU 113 Cb -0.12 -1.75 0.18 0.00 0.03 0.00 0.00 46.19 44.53 1p32 s LEU 113 CO 0.01 0.27 0.40 -3.20 0.23 0.00 0.00 176.35 174.05 1p32 n ASN 114 N 1.51 -0.73 0.00 2.29 4.05 0.90 -5.01 115.26 118.28 1p32 n ASN 114 Ca -0.15 -2.46 0.00 0.00 0.45 0.00 0.00 54.58 52.42 1p32 n ASN 114 Cb 0.52 -0.33 0.00 0.00 1.23 0.00 0.00 39.78 41.21 1p32 n ASN 114 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p32 n GLY 115 N 2.70 2.81 0.01 8.20 0.00 -1.26 -1.32 105.19 116.33 1p32 n GLY 115 Ca 0.28 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.20 1p32 n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p32 n THR 116 N 0.00 0.00 -3.15 2.61 -2.24 -1.26 -4.80 114.28 105.45 1p32 n THR 116 Ca 0.00 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 1p32 n THR 116 Cb 0.00 -0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.77 1p32 n THR 116 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1p32 s GLU 117 N -2.81 4.36 0.04 -0.78 2.12 -0.44 -1.71 118.70 119.49 1p32 s GLU 117 Ca 0.20 0.69 0.09 0.00 0.36 0.00 0.00 54.97 56.31 1p32 s GLU 117 Cb 0.19 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 1p32 s GLU 117 CO 0.51 0.03 -0.26 0.00 -0.54 0.00 0.00 175.26 175.00 1p32 s ALA 118 N 0.97 2.25 -0.07 6.30 0.00 0.14 -0.07 121.76 131.29 1p32 s ALA 118 Ca 0.32 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1p32 s ALA 118 Cb -0.16 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.50 1p32 s ALA 118 CO 0.14 0.53 -0.01 0.21 0.00 0.00 0.00 175.76 176.63 1p32 s LYS 119 N -1.20 0.71 -0.21 0.00 2.20 0.38 -1.87 119.74 119.74 1p32 s LYS 119 Ca 0.12 0.04 -0.08 0.00 -0.36 0.00 0.00 55.97 55.69 1p32 s LYS 119 Cb -0.10 -0.97 -0.04 0.00 -1.51 0.00 0.00 37.83 35.21 1p32 s LYS 119 CO 0.02 -0.25 0.09 -0.51 -0.36 0.00 0.00 175.35 174.33 1p32 s LEU 120 N 1.72 3.77 -0.03 5.43 1.43 -0.27 -0.53 118.68 130.20 1p32 s LEU 120 Ca 0.01 0.00 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 1p32 s LEU 120 Cb -0.13 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1p32 s LEU 120 CO -0.04 0.09 -0.25 -0.69 0.23 0.00 0.00 176.35 175.68 1p32 s VAL 121 N 0.88 2.09 -0.00 -1.59 1.01 0.63 -1.11 120.40 122.32 1p32 s VAL 121 Ca 0.05 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1p32 s VAL 121 Cb -0.14 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.51 1p32 s VAL 121 CO 0.03 0.58 0.02 -0.60 0.00 0.00 0.00 175.10 175.13 1p32 s ARG 122 N -0.49 0.12 -0.11 2.72 3.52 0.35 -0.35 118.95 124.71 1p32 s ARG 122 Ca 0.06 -0.13 0.02 0.00 -0.13 0.00 0.00 55.73 55.56 1p32 s ARG 122 Cb -0.11 0.05 -0.01 0.00 -1.56 0.00 0.00 34.95 33.32 1p32 s ARG 122 CO 0.00 -0.02 -0.19 0.21 -0.81 0.00 0.00 175.30 174.49 1p32 s LYS 123 N -0.39 3.12 0.34 5.12 2.20 -1.26 -0.20 119.74 128.67 1p32 s LYS 123 Ca -0.04 -0.79 0.04 0.00 -0.36 0.00 0.00 55.97 54.81 1p32 s LYS 123 Cb -0.03 -2.43 -0.06 0.00 -1.51 0.00 0.00 37.83 33.80 1p32 s LYS 123 CO -0.00 0.24 0.07 0.14 -0.36 0.00 0.00 175.35 175.43 1p32 s VAL 124 N 0.24 1.10 -0.38 4.02 -7.23 0.02 -5.01 120.40 113.16 1p32 s VAL 124 Ca -0.13 -2.00 -0.38 0.00 -1.81 0.00 0.00 61.98 57.66 1p32 s VAL 124 Cb -0.16 -2.71 -0.14 0.00 0.56 0.00 0.00 36.38 33.93 1p32 s VAL 124 CO 0.07 0.00 2.11 0.00 -0.31 0.00 0.00 175.10 176.97 1p32 n ALA 125 N -0.74 0.68 -1.03 1.32 0.00 -1.26 -1.36 120.51 118.13 1p32 n ALA 125 Ca -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1p32 n ALA 125 Cb 0.66 -2.38 -0.00 0.00 0.00 0.00 0.00 19.45 17.73 1p32 n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p32 n GLY 126 N 6.44 0.43 3.50 0.00 0.00 -1.26 -4.99 105.19 109.30 1p32 n GLY 126 Ca 0.42 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 1p32 n GLY 126 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p32 s GLU 127 N -0.98 1.01 -0.04 1.61 -1.05 -0.46 -1.36 118.70 117.43 1p32 s GLU 127 Ca 0.00 -0.39 0.05 0.00 -0.15 0.00 0.00 54.97 54.48 1p32 s GLU 127 Cb 0.00 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 34.12 1p32 s GLU 127 CO 0.00 -0.44 -0.19 0.21 0.95 0.00 0.00 175.26 175.79 1p32 s LYS 128 N -3.34 2.36 -0.08 -4.83 2.20 -0.24 -0.80 119.74 115.00 1p32 s LYS 128 Ca 0.04 -0.79 0.03 0.00 -0.36 0.00 0.00 55.97 54.89 1p32 s LYS 128 Cb -0.01 -2.24 0.01 0.00 -1.51 0.00 0.00 37.83 34.07 1p32 s LYS 128 CO -0.09 0.59 -0.18 0.42 -0.36 0.00 0.00 175.35 175.72 1p32 s ILE 129 N -0.65 1.61 0.04 5.43 1.01 0.73 -0.92 121.20 128.45 1p32 s ILE 129 Ca 0.10 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.04 1p32 s ILE 129 Cb -0.11 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1p32 s ILE 129 CO 0.00 0.46 -0.12 0.42 0.00 0.00 0.00 174.94 175.70 1p32 s THR 130 N 0.52 0.97 -0.10 2.92 -4.23 -0.65 -0.50 115.64 114.57 1p32 s THR 130 Ca -0.16 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1p32 s THR 130 Cb -0.17 -0.91 0.02 0.00 1.34 0.00 0.00 72.50 72.78 1p32 s THR 130 CO 0.06 -0.11 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.27 1p32 s VAL 131 N -0.99 0.96 0.01 2.29 1.01 -0.26 -0.99 120.40 122.43 1p32 s VAL 131 Ca -0.01 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1p32 s VAL 131 Cb -0.08 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1p32 s VAL 131 CO 0.01 0.35 -0.22 -0.89 0.00 0.00 0.00 175.10 174.35 1p32 s THR 132 N 1.45 2.43 0.10 3.92 2.01 0.01 -1.11 115.64 124.45 1p32 s THR 132 Ca -0.00 -1.14 -0.20 0.00 0.31 0.00 0.00 61.69 60.66 1p32 s THR 132 Cb -0.13 -1.93 0.05 0.00 0.01 0.00 0.00 72.50 70.49 1p32 s THR 132 CO -0.05 0.47 0.48 0.72 -0.69 0.00 0.00 174.62 175.55 1p32 s PHE 133 N -0.76 -0.34 -0.09 4.92 -0.12 -0.78 -0.66 117.98 120.15 1p32 s PHE 133 Ca 0.12 0.19 0.03 0.00 -0.05 0.00 0.00 56.93 57.21 1p32 s PHE 133 Cb -0.10 0.34 0.01 0.00 -0.63 0.00 0.00 43.02 42.64 1p32 s PHE 133 CO 0.02 -0.70 -0.18 1.21 -0.05 0.00 0.00 175.22 175.52 1p32 s ASN 134 N -2.46 2.43 0.28 1.98 3.84 -1.26 -0.68 114.94 119.07 1p32 s ASN 134 Ca -0.01 -0.43 0.24 0.00 0.21 0.00 0.00 52.86 52.88 1p32 s ASN 134 Cb 0.00 -1.12 1.02 0.00 -0.55 0.00 0.00 41.25 40.61 1p32 s ASN 134 CO -0.08 0.09 1.73 0.16 -2.79 0.00 0.00 177.10 176.21 1p32 h ILE 135 N 5.86 0.00 -3.39 -5.21 3.07 -1.72 -3.42 117.51 112.70 1p32 h ILE 135 Ca -0.26 -0.24 -0.53 0.00 1.55 0.00 0.00 64.86 65.38 1p32 h ILE 135 Cb 1.21 0.99 0.05 0.00 -0.27 0.00 0.00 36.82 38.80 1p32 h ILE 135 CO 0.48 0.00 0.74 0.20 -1.05 0.00 0.00 178.15 178.51 1p32 s ASN 136 N -4.35 6.70 -1.57 2.16 0.01 -1.26 -2.31 114.94 114.32 1p32 s ASN 136 Ca 0.04 2.62 -0.02 0.00 -0.71 0.00 0.00 52.86 54.79 1p32 s ASN 136 Cb 0.09 -2.62 0.01 0.00 0.41 0.00 0.00 41.25 39.14 1p32 s ASN 136 CO 0.40 -0.66 0.17 0.59 -1.51 0.00 0.00 177.10 176.09 1p32 n ASN 137 N 2.35 -5.48 -0.12 -1.22 3.02 -1.26 -4.87 115.26 107.68 1p32 n ASN 137 Ca 0.06 -0.06 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 1p32 n ASN 137 Cb 0.41 -4.54 0.20 0.00 -0.61 0.00 0.00 39.78 35.24 1p32 n ASN 137 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1p32 n SER 138 N -2.12 0.89 -1.49 6.41 3.41 -0.98 -4.96 113.62 114.79 1p32 n SER 138 Ca -0.18 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1p32 n SER 138 Cb 0.65 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 1p32 n SER 138 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1p32 n ILE 139 N -1.11 0.00 0.00 -1.33 5.41 -1.26 -1.32 119.36 119.75 1p32 n ILE 139 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1p32 n ILE 139 Cb 0.35 -0.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1p32 n ILE 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1p32 n GLU 161 N -0.26 0.00 -1.73 0.38 1.02 -1.26 -4.95 120.64 113.84 1p32 n GLU 161 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1p32 n GLU 161 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1p32 n GLU 161 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1p32 s LEU 162 N 0.00 4.38 -0.21 -4.62 1.43 -1.26 -4.97 118.68 113.43 1p32 s LEU 162 Ca 0.00 2.80 -0.11 0.00 -1.03 0.00 0.00 54.13 55.79 1p32 s LEU 162 Cb 0.00 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 1p32 s LEU 162 CO 0.00 -0.98 0.17 -0.89 0.23 0.00 0.00 176.35 174.88 1p32 s THR 163 N 1.96 5.37 -0.25 5.49 2.01 -1.26 -4.96 115.64 123.99 1p32 s THR 163 Ca 0.78 0.25 -0.15 0.00 0.31 0.00 0.00 61.69 62.87 1p32 s THR 163 Cb -0.48 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1p32 s THR 163 CO 0.34 0.39 0.38 -0.55 -0.69 0.00 0.00 174.62 174.49 1p32 s SER 164 N 0.67 6.30 -0.52 3.53 0.15 -1.26 -4.57 113.70 117.99 1p32 s SER 164 Ca 0.09 0.35 0.05 0.00 0.70 0.00 0.00 55.95 57.14 1p32 s SER 164 Cb -0.12 -2.22 0.19 0.00 -1.71 0.00 0.00 66.02 62.16 1p32 s SER 164 CO 0.01 -0.16 0.46 0.35 1.20 0.00 0.00 173.24 175.11 1p32 n THR 165 N 4.91 0.10 -2.40 6.45 -2.24 -0.43 -4.36 114.28 116.31 1p32 n THR 165 Ca -0.08 -4.14 -0.33 0.00 -2.27 0.00 0.00 64.05 57.23 1p32 n THR 165 Cb 0.51 -1.91 -0.03 0.00 -2.10 0.00 0.00 70.33 66.80 1p32 n THR 165 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1p32 s PRO 166 N -0.86 3.80 0.37 -0.78 0.04 -1.25 -4.63 135.00 131.68 1p32 s PRO 166 Ca 0.32 1.13 -0.26 0.00 0.04 0.00 0.00 61.00 62.22 1p32 s PRO 166 Cb 0.05 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 1p32 s PRO 166 CO -0.16 -0.41 1.17 -0.80 0.04 0.00 0.00 177.00 176.84 1p32 s ASN 167 N -2.64 6.70 0.04 6.66 0.02 -1.26 -4.60 114.94 119.86 1p32 s ASN 167 Ca 0.62 2.37 0.04 0.00 -1.02 0.00 0.00 52.86 54.86 1p32 s ASN 167 Cb -0.13 -2.62 -0.02 0.00 0.02 0.00 0.00 41.25 38.50 1p32 s ASN 167 CO 0.28 -0.55 -0.11 0.72 0.02 0.00 0.00 177.10 177.46 1p32 s PHE 168 N -1.34 0.94 -0.19 2.20 -0.12 0.39 -4.50 117.98 115.35 1p32 s PHE 168 Ca 0.54 -0.38 -0.04 0.00 -0.05 0.00 0.00 56.93 57.00 1p32 s PHE 168 Cb -0.32 -0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 41.50 1p32 s PHE 168 CO 0.40 -0.01 -0.03 0.08 -0.05 0.00 0.00 175.22 175.61 1p32 s VAL 169 N -0.99 3.63 -0.16 -2.49 1.01 0.17 0.09 120.40 121.66 1p32 s VAL 169 Ca -0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1p32 s VAL 169 Cb -0.08 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1p32 s VAL 169 CO 0.01 0.44 0.09 -0.69 0.00 0.00 0.00 175.10 174.95 1p32 s VAL 170 N 1.02 5.06 -0.10 2.92 1.01 0.01 -0.81 120.40 129.52 1p32 s VAL 170 Ca 0.01 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1p32 s VAL 170 Cb -0.15 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1p32 s VAL 170 CO 0.01 0.52 -0.21 -1.61 0.00 0.00 0.00 175.10 173.81 1p32 s GLU 171 N -0.19 2.72 -0.21 2.72 2.02 -0.16 -0.67 118.70 124.93 1p32 s GLU 171 Ca 0.09 -0.76 -0.01 0.00 0.02 0.00 0.00 54.97 54.30 1p32 s GLU 171 Cb -0.12 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.03 1p32 s GLU 171 CO 0.01 0.12 -0.11 0.08 0.02 0.00 0.00 175.26 175.38 1p32 s VAL 172 N 0.48 2.67 -0.20 2.63 1.01 -0.58 -1.64 120.40 124.76 1p32 s VAL 172 Ca -0.17 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1p32 s VAL 172 Cb -0.17 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1p32 s VAL 172 CO 0.07 0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.82 1p32 s ILE 173 N 1.35 2.81 0.09 2.22 1.01 -0.09 -2.20 121.20 126.39 1p32 s ILE 173 Ca 0.03 -0.68 -0.23 0.00 0.00 0.00 0.00 60.65 59.77 1p32 s ILE 173 Cb -0.15 -2.25 -0.07 0.00 0.01 0.00 0.00 42.46 40.01 1p32 s ILE 173 CO -0.08 0.47 0.70 -0.54 0.00 0.00 0.00 174.94 175.50 1p32 s LYS 174 N 1.38 4.43 0.00 2.79 -0.14 -1.26 -1.07 119.74 125.86 1p32 s LYS 174 Ca 0.05 0.97 0.19 0.00 -1.36 0.00 0.00 55.97 55.83 1p32 s LYS 174 Cb -0.14 -3.30 0.85 0.00 -1.68 0.00 0.00 37.83 33.56 1p32 s LYS 174 CO -0.07 0.48 1.61 0.09 -0.76 0.00 0.00 175.35 176.69 1p32 n ASN 175 N 2.12 0.00 -0.48 2.83 3.02 -0.46 -2.27 115.26 120.02 1p32 n ASN 175 Ca -0.06 0.40 0.10 0.00 -0.03 0.00 0.00 54.58 54.98 1p32 n ASN 175 Cb 0.50 -0.46 0.38 0.00 -0.61 0.00 0.00 39.78 39.59 1p32 n ASN 175 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1p32 n ASP 176 N -1.46 1.43 -2.66 6.41 9.92 -1.26 -4.38 116.55 124.55 1p32 n ASP 176 Ca 0.06 -1.69 -0.04 0.00 -0.53 0.00 0.00 54.79 52.58 1p32 n ASP 176 Cb 0.21 -0.10 0.08 0.00 -0.64 0.00 0.00 41.12 40.67 1p32 n ASP 176 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1p32 n ASP 177 N 0.17 -1.18 0.00 -2.24 2.03 -0.96 -5.03 116.55 109.34 1p32 n ASP 177 Ca 0.15 -1.69 0.07 0.00 0.52 0.00 0.00 54.79 53.85 1p32 n ASP 177 Cb 0.29 0.70 0.41 0.00 -0.72 0.00 0.00 41.12 41.80 1p32 n ASP 177 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p32 n GLY 178 N 1.36 -0.45 0.06 0.27 0.00 -1.04 -2.88 105.19 102.51 1p32 n GLY 178 Ca -0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 1p32 n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p32 h LYS 179 N 0.00 0.00 -6.48 1.61 1.57 -1.94 -3.42 116.57 107.91 1p32 h LYS 179 Ca 0.00 -0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 1p32 h LYS 179 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1p32 h LYS 179 CO 0.00 0.89 -0.71 0.15 -0.57 0.00 0.00 179.45 179.21 1p32 s LYS 180 N -2.69 2.27 -0.01 3.15 -0.14 -1.14 -0.44 119.74 120.74 1p32 s LYS 180 Ca -0.00 -0.98 0.02 0.00 -1.36 0.00 0.00 55.97 53.65 1p32 s LYS 180 Cb 0.10 -2.38 -0.00 0.00 -1.68 0.00 0.00 37.83 33.87 1p32 s LYS 180 CO 0.82 0.51 -0.06 0.00 -0.76 0.00 0.00 175.35 175.87 1p32 s ALA 181 N -1.28 0.53 -0.20 5.17 0.00 0.24 -4.56 121.76 121.65 1p32 s ALA 181 Ca 0.23 -0.24 -0.24 0.00 0.00 0.00 0.00 51.96 51.71 1p32 s ALA 181 Cb -0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1p32 s ALA 181 CO 0.15 0.11 0.80 -1.17 0.00 0.00 0.00 175.76 175.66 1p32 s LEU 182 N -0.03 4.14 -0.13 0.00 2.96 -0.93 -0.74 118.68 123.95 1p32 s LEU 182 Ca 0.01 1.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.99 1p32 s LEU 182 Cb -0.04 -3.17 -0.02 0.00 0.50 0.00 0.00 46.19 43.46 1p32 s LEU 182 CO -0.00 -0.42 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.80 1p32 s VAL 183 N 2.36 3.25 -0.18 1.68 1.01 0.12 -1.53 120.40 127.11 1p32 s VAL 183 Ca 0.36 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1p32 s VAL 183 Cb -0.16 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.89 1p32 s VAL 183 CO 0.10 0.53 -0.09 -0.76 0.00 0.00 0.00 175.10 174.88 1p32 s LEU 184 N 0.23 1.99 -0.23 3.92 1.02 0.16 -1.68 118.68 124.09 1p32 s LEU 184 Ca -0.07 -0.77 -0.23 0.00 0.02 0.00 0.00 54.13 53.07 1p32 s LEU 184 Cb -0.15 -1.11 -0.01 0.00 0.02 0.00 0.00 46.19 44.94 1p32 s LEU 184 CO 0.05 -0.15 0.76 -0.62 0.02 0.00 0.00 176.35 176.40 1p32 s ASP 185 N 1.49 6.77 0.31 2.29 2.15 -0.07 -0.81 116.67 128.79 1p32 s ASP 185 Ca -0.00 0.95 0.11 0.00 0.43 0.00 0.00 52.55 54.04 1p32 s ASP 185 Cb -0.16 -2.40 -0.06 0.00 -0.30 0.00 0.00 42.92 40.00 1p32 s ASP 185 CO -0.08 -0.43 -0.14 0.00 -0.17 0.00 0.00 175.17 174.34 1p32 s HIS 187 N -2.58 -0.19 -0.37 0.00 -3.43 -0.62 -0.46 115.29 107.63 1p32 s HIS 187 Ca 0.31 -0.23 -0.13 0.00 -0.80 0.00 0.00 55.06 54.21 1p32 s HIS 187 Cb -0.01 0.69 0.00 0.00 -1.43 0.00 0.00 32.58 31.84 1p32 s HIS 187 CO 0.15 -1.17 0.24 0.71 -2.00 0.00 0.00 174.74 172.68 1p32 s TYR 188 N -3.82 3.23 0.00 0.38 1.51 -1.26 -1.04 117.35 116.34 1p32 s TYR 188 Ca 0.11 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1p32 s TYR 188 Cb -0.05 -2.49 0.00 0.00 -0.11 0.00 0.00 41.96 39.30 1p32 s TYR 188 CO 0.06 -0.49 0.70 -2.30 -1.11 0.00 0.00 175.55 172.40 1p32 n PRO 189 N 5.09 0.00 0.00 -1.71 -0.02 -1.26 -5.03 135.00 132.07 1p32 n PRO 189 Ca -0.12 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1p32 n PRO 189 Cb 0.48 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 1p32 n PRO 189 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1p32 n ASP 202 N -1.27 0.00 -0.05 2.55 5.68 -1.26 -5.10 116.55 117.10 1p32 n ASP 202 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 54.79 54.22 1p32 n ASP 202 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1p32 n ASP 202 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1p32 n ILE 203 N 0.00 0.61 -4.27 2.12 5.41 -1.26 -5.07 119.36 116.91 1p32 n ILE 203 Ca 0.00 -0.27 -0.15 0.00 1.00 0.00 0.00 62.75 63.33 1p32 n ILE 203 Cb 0.00 -0.85 -0.10 0.00 -0.71 0.00 0.00 39.64 37.97 1p32 n ILE 203 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 1p32 s PHE 204 N -2.21 1.35 0.14 1.39 -0.12 -1.26 -4.68 117.98 112.59 1p32 s PHE 204 Ca -0.12 -1.19 -0.01 0.00 -0.05 0.00 0.00 56.93 55.57 1p32 s PHE 204 Cb 0.03 -0.76 -0.04 0.00 -0.63 0.00 0.00 43.02 41.62 1p32 s PHE 204 CO 0.28 -0.38 0.06 -1.54 -0.05 0.00 0.00 175.22 173.59 1p32 s SER 205 N -3.24 0.33 -0.21 1.98 1.04 -0.21 -4.97 113.70 108.43 1p32 s SER 205 Ca 0.34 -1.23 -0.09 0.00 0.48 0.00 0.00 55.95 55.45 1p32 s SER 205 Cb 0.07 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1p32 s SER 205 CO 0.10 -0.74 0.10 -0.63 0.98 0.00 0.00 173.24 173.06 1p32 s ILE 206 N -4.04 5.01 -0.21 -1.02 1.01 -1.26 -1.60 121.20 119.09 1p32 s ILE 206 Ca 0.26 0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.88 1p32 s ILE 206 Cb 0.07 -3.29 -0.19 0.00 0.01 0.00 0.00 42.46 39.06 1p32 s ILE 206 CO 0.03 0.41 0.01 0.54 0.00 0.00 0.00 174.94 175.94 1p32 n ARG 207 N 3.86 0.66 -3.75 2.79 1.74 0.63 -4.60 116.66 117.98 1p32 n ARG 207 Ca -0.16 0.29 -0.13 0.00 -0.77 0.00 0.00 57.85 57.08 1p32 n ARG 207 Cb 0.52 -1.62 -0.08 0.00 -1.02 0.00 0.00 32.46 30.27 1p32 n ARG 207 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1p32 s GLU 208 N -2.50 0.75 0.03 5.56 -1.05 -1.17 -1.33 118.70 118.98 1p32 s GLU 208 Ca -0.31 -0.33 0.02 0.00 -0.15 0.00 0.00 54.97 54.20 1p32 s GLU 208 Cb 0.09 0.33 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 1p32 s GLU 208 CO 0.63 -0.22 -0.07 0.08 0.95 0.00 0.00 175.26 176.63 1p32 s VAL 209 N -1.92 0.46 -0.17 1.83 1.01 -0.14 -0.89 120.40 120.57 1p32 s VAL 209 Ca -0.09 -0.88 -0.35 0.00 0.00 0.00 0.00 61.98 60.66 1p32 s VAL 209 Cb -0.03 -0.51 0.14 0.00 0.00 0.00 0.00 36.38 35.98 1p32 s VAL 209 CO 0.01 -0.30 1.31 -0.94 0.00 0.00 0.00 175.10 175.18 1p32 s SER 210 N -1.27 -0.07 -0.01 3.32 1.04 -0.68 0.82 113.70 116.86 1p32 s SER 210 Ca -0.08 -0.03 -0.14 0.00 0.48 0.00 0.00 55.95 56.18 1p32 s SER 210 Cb -0.08 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.07 1p32 s SER 210 CO 0.00 -0.16 0.37 -0.36 0.98 0.00 0.00 173.24 174.08 1p32 s PHE 211 N -2.26 3.71 0.22 5.02 0.40 -1.26 0.12 117.98 123.93 1p32 s PHE 211 Ca 0.12 0.93 0.03 0.00 -0.60 0.00 0.00 56.93 57.41 1p32 s PHE 211 Cb 0.01 -2.24 -0.05 0.00 0.51 0.00 0.00 43.02 41.25 1p32 s PHE 211 CO -0.04 0.65 -0.01 -0.65 0.70 0.00 0.00 175.22 175.87 1p32 s GLN 212 N -1.11 1.29 0.04 0.44 -1.52 0.08 -4.84 119.66 114.05 1p32 s GLN 212 Ca 0.23 -1.64 -0.30 0.00 -1.95 0.00 0.00 55.36 51.70 1p32 s GLN 212 Cb -0.16 -0.57 -0.04 0.00 -0.22 0.00 0.00 33.01 32.02 1p32 s GLN 212 CO 0.12 -0.09 0.99 -1.12 -0.25 0.00 0.00 175.29 174.94 1p32 s SER 213 N -3.28 7.39 0.35 5.90 0.01 -1.26 -0.60 113.70 122.21 1p32 s SER 213 Ca 0.27 1.73 -0.29 0.00 1.31 0.00 0.00 55.95 58.98 1p32 s SER 213 Cb 0.05 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.60 1p32 s SER 213 CO 0.08 -0.21 1.42 -0.89 0.41 0.00 0.00 173.24 174.05 1p32 s THR 214 N 0.65 2.33 0.00 1.44 2.01 0.41 -2.27 115.64 120.21 1p32 s THR 214 Ca 0.51 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.83 1p32 s THR 214 Cb -0.22 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.08 1p32 s THR 214 CO 0.29 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 1p32 n GLY 215 N 0.78 0.43 3.59 4.40 0.00 -1.26 -4.96 105.19 108.16 1p32 n GLY 215 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1p32 n GLY 215 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p32 n GLU 216 N -1.95 1.07 0.12 1.61 0.28 -0.96 -4.91 120.64 115.89 1p32 n GLU 216 Ca 0.00 0.40 0.12 0.00 -0.16 0.00 0.00 57.16 57.52 1p32 n GLU 216 Cb 0.01 -2.04 0.22 0.00 1.43 0.00 0.00 31.44 31.06 1p32 n GLU 216 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1p32 h SER 217 N 0.98 0.00 -5.14 -1.84 4.64 -1.93 -3.47 113.55 106.79 1p32 h SER 217 Ca -0.46 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 60.70 1p32 h SER 217 Cb 1.36 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.30 1p32 h SER 217 CO 0.53 0.03 -0.36 -1.83 -0.87 0.00 0.00 176.83 174.33 1p32 s GLU 218 N -3.19 0.83 0.24 4.77 1.03 -1.26 -5.14 118.70 115.98 1p32 s GLU 218 Ca 0.07 -0.91 -0.30 0.00 0.03 0.00 0.00 54.97 53.86 1p32 s GLU 218 Cb 0.11 0.34 -0.09 0.00 -0.80 0.00 0.00 34.13 33.69 1p32 s GLU 218 CO 0.68 -0.26 1.22 -0.46 -1.33 0.00 0.00 175.26 175.11 1p32 s TRP 219 N -3.71 3.36 -0.52 4.83 -0.11 -1.26 -4.98 118.94 116.54 1p32 s TRP 219 Ca 0.04 1.44 -0.17 0.00 1.22 0.00 0.00 56.10 58.63 1p32 s TRP 219 Cb 0.04 -3.48 0.10 0.00 -1.50 0.00 0.00 33.47 28.63 1p32 s TRP 219 CO -0.10 -1.32 0.51 0.21 -4.62 0.00 0.00 176.95 171.63 1p32 s LYS 220 N -0.79 3.01 0.00 5.86 2.20 -1.26 -4.93 119.74 123.83 1p32 s LYS 220 Ca 0.51 -1.44 0.20 0.00 -0.36 0.00 0.00 55.97 54.88 1p32 s LYS 220 Cb -0.35 -4.22 1.20 0.00 -1.51 0.00 0.00 37.83 32.96 1p32 s LYS 220 CO 0.41 -1.25 1.62 -0.40 -0.36 0.00 0.00 175.35 175.37 1p32 n ASP 221 N 5.50 0.00 -0.65 1.43 5.68 -1.26 -2.91 116.55 124.35 1p32 n ASP 221 Ca -0.12 -0.83 0.13 0.00 -0.50 0.00 0.00 54.79 53.47 1p32 n ASP 221 Cb 0.42 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.71 1p32 n ASP 221 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1p32 n THR 222 N -0.93 0.00 -3.33 2.12 -2.24 -1.26 -4.89 114.28 103.75 1p32 n THR 222 Ca 0.15 -0.34 -0.38 0.00 -2.27 0.00 0.00 64.05 61.21 1p32 n THR 222 Cb 0.07 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.17 1p32 n THR 222 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1p32 s ASN 223 N -2.07 6.95 0.08 3.42 0.02 -1.15 -5.01 114.94 117.19 1p32 s ASN 223 Ca 0.32 1.13 -0.33 0.00 -1.02 0.00 0.00 52.86 52.96 1p32 s ASN 223 Cb 0.20 -2.32 -0.12 0.00 0.02 0.00 0.00 41.25 39.02 1p32 s ASN 223 CO 0.35 0.24 1.74 0.00 0.02 0.00 0.00 177.10 179.46 1p32 n TYR 224 N 2.04 2.41 -4.51 2.20 9.36 -1.26 -4.96 117.16 122.44 1p32 n TYR 224 Ca -0.11 0.06 -0.33 0.00 3.32 0.00 0.00 57.90 60.85 1p32 n TYR 224 Cb 0.51 -2.64 -0.16 0.00 -0.63 0.00 0.00 39.34 36.43 1p32 n TYR 224 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1p32 s THR 225 N 2.31 2.33 -0.24 2.97 2.01 -1.26 -4.29 115.64 119.46 1p32 s THR 225 Ca 0.83 -0.88 -0.18 0.00 0.31 0.00 0.00 61.69 61.77 1p32 s THR 225 Cb -0.62 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1p32 s THR 225 CO 0.41 0.53 0.53 -0.22 -0.69 0.00 0.00 174.62 175.19 1p32 s LEU 226 N 0.91 4.08 -0.25 4.42 2.96 0.24 -4.90 118.68 126.14 1p32 s LEU 226 Ca -0.04 0.59 -0.16 0.00 -0.22 0.00 0.00 54.13 54.30 1p32 s LEU 226 Cb -0.15 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 1p32 s LEU 226 CO -0.03 -0.27 0.42 0.21 -1.32 0.00 0.00 176.35 175.36 1p32 s ASN 227 N 1.42 6.34 0.56 3.68 3.84 -1.26 -0.97 114.94 128.55 1p32 s ASN 227 Ca 0.23 0.40 0.33 0.00 0.21 0.00 0.00 52.86 54.03 1p32 s ASN 227 Cb -0.16 -2.23 1.61 0.00 -0.55 0.00 0.00 41.25 39.92 1p32 s ASN 227 CO 0.09 -0.19 2.09 0.71 -2.79 0.00 0.00 177.10 177.01 1p32 h THR 228 N 5.32 0.23 -0.50 -5.21 1.35 -1.46 -2.62 112.91 110.02 1p32 h THR 228 Ca -0.32 -0.46 0.06 0.00 -0.55 0.00 0.00 66.41 65.15 1p32 h THR 228 Cb 1.16 1.36 -0.05 0.00 -1.73 0.00 0.00 68.15 68.89 1p32 h THR 228 CO 0.68 0.06 0.21 -0.78 -0.25 0.00 0.00 175.52 175.43 1p32 h ASP 229 N 0.00 0.25 -2.86 5.36 3.58 -1.88 -2.98 116.42 117.89 1p32 h ASP 229 Ca -0.00 0.05 -0.73 0.00 0.42 0.00 0.00 57.03 56.77 1p32 h ASP 229 Cb 0.36 0.02 -0.33 0.00 1.72 0.00 0.00 39.33 41.09 1p32 h ASP 229 CO 0.01 0.17 0.20 -1.54 -2.88 0.00 0.00 179.24 175.20 1p32 n SER 230 N -4.96 5.16 -3.67 2.28 3.41 -0.99 -4.99 113.62 109.86 1p32 n SER 230 Ca 0.05 -3.33 -0.14 0.00 -0.26 0.00 0.00 58.87 55.18 1p32 n SER 230 Cb 0.18 -1.07 -0.08 0.00 -0.26 0.00 0.00 64.21 62.98 1p32 n SER 230 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1p32 s LEU 231 N -2.29 0.01 0.87 1.04 2.96 -1.13 -4.74 118.68 115.40 1p32 s LEU 231 Ca 0.33 0.79 -0.10 0.00 -0.22 0.00 0.00 54.13 54.92 1p32 s LEU 231 Cb 0.04 1.87 0.12 0.00 0.50 0.00 0.00 46.19 48.72 1p32 s LEU 231 CO 0.01 -0.33 1.14 1.51 -1.32 0.00 0.00 176.35 177.35 1p32 s ASP 232 N -0.38 3.33 0.38 3.68 3.84 -1.26 -4.92 116.67 121.33 1p32 s ASP 232 Ca -0.05 2.13 0.23 0.00 -0.00 0.00 0.00 52.55 54.86 1p32 s ASP 232 Cb -0.03 -2.56 0.36 0.00 -1.38 0.00 0.00 42.92 39.30 1p32 s ASP 232 CO 0.04 -2.83 1.56 -0.25 -0.00 0.00 0.00 175.17 173.68 1p32 h TRP 233 N -1.62 0.00 -0.15 2.11 2.91 -2.00 -3.23 115.95 113.98 1p32 h TRP 233 Ca -0.43 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.57 1p32 h TRP 233 Cb 1.26 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.91 1p32 h TRP 233 CO 0.52 0.00 0.01 0.00 -1.03 0.00 0.00 178.44 177.94 1p32 h ALA 234 N 2.07 0.19 -0.59 2.65 0.00 -2.00 -2.00 119.26 119.58 1p32 h ALA 234 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1p32 h ALA 234 Cb 0.96 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1p32 h ALA 234 CO 0.00 -0.12 -0.01 1.25 0.00 0.00 0.00 179.25 180.37 1p32 h LEU 235 N 0.01 1.02 -0.30 0.00 5.85 -1.96 -2.85 115.31 117.08 1p32 h LEU 235 Ca 0.04 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.51 1p32 h LEU 235 Cb 0.34 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1p32 h LEU 235 CO 0.01 1.08 -0.06 0.22 -0.34 0.00 0.00 178.44 179.35 1p32 h TYR 236 N 0.94 -0.13 -0.46 1.25 3.20 -1.55 -0.69 116.97 119.52 1p32 h TYR 236 Ca 0.17 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1p32 h TYR 236 Cb 0.56 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1p32 h TYR 236 CO 0.04 -0.11 0.27 -0.44 -1.64 0.00 0.00 178.16 176.28 1p32 h ASP 237 N 0.02 0.57 -0.92 -2.11 3.32 -1.29 -0.44 116.42 115.56 1p32 h ASP 237 Ca 0.14 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.15 1p32 h ASP 237 Cb 0.21 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 1p32 h ASP 237 CO -0.29 0.47 0.60 0.45 -1.72 0.00 0.00 179.24 178.75 1p32 h HIS 238 N 0.62 1.12 -0.48 4.55 3.86 -1.22 0.36 115.15 123.96 1p32 h HIS 238 Ca 0.17 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1p32 h HIS 238 Cb 0.02 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 1p32 h HIS 238 CO -0.03 0.67 0.09 -0.07 0.86 0.00 0.00 177.93 179.45 1p32 h LEU 239 N 1.18 0.75 -0.87 2.43 3.38 -0.39 0.72 115.31 122.51 1p32 h LEU 239 Ca 0.36 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1p32 h LEU 239 Cb -0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1p32 h LEU 239 CO -0.10 0.81 0.28 0.24 0.09 0.00 0.00 178.44 179.77 1p32 h MET 240 N 0.66 1.12 -0.45 1.13 2.86 -0.42 -1.54 114.93 118.28 1p32 h MET 240 Ca 0.15 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 1p32 h MET 240 Cb 0.38 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1p32 h MET 240 CO 0.01 0.92 -0.12 -0.44 1.06 0.00 0.00 176.91 178.34 1p32 h ASP 241 N 1.09 0.83 -0.90 1.22 3.45 -0.69 -0.67 116.42 120.75 1p32 h ASP 241 Ca 0.25 -0.26 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 1p32 h ASP 241 Cb 0.23 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.73 1p32 h ASP 241 CO -0.02 0.96 0.56 0.15 -1.57 0.00 0.00 179.24 179.32 1p32 h PHE 242 N 0.75 1.17 -0.23 4.55 3.57 -0.29 0.19 116.94 126.65 1p32 h PHE 242 Ca 0.12 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1p32 h PHE 242 Cb 0.62 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1p32 h PHE 242 CO 0.03 0.77 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.71 1p32 h LEU 243 N 1.23 0.48 -0.83 0.59 4.07 -0.99 -3.13 115.31 116.73 1p32 h LEU 243 Ca 0.32 -0.41 0.02 0.00 0.08 0.00 0.00 57.88 57.90 1p32 h LEU 243 Cb -0.08 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 41.48 1p32 h LEU 243 CO -0.06 0.78 0.54 0.00 -1.08 0.00 0.00 178.44 178.62 1p32 h ALA 244 N 0.72 1.08 0.00 1.53 0.00 -0.67 -0.38 119.26 121.53 1p32 h ALA 244 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1p32 h ALA 244 Cb 0.60 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1p32 h ALA 244 CO 0.03 0.40 -0.03 -0.44 0.00 0.00 0.00 179.25 179.21 1p32 h ASP 245 N 1.07 0.00 -0.49 0.00 3.32 -0.95 -2.48 116.42 116.89 1p32 h ASP 245 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1p32 h ASP 245 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1p32 h ASP 245 CO -0.10 0.03 0.00 0.54 -1.72 0.00 0.00 179.24 177.99 1p32 n ARG 246 N -3.33 3.42 0.00 3.56 1.74 -0.55 -4.95 116.66 116.55 1p32 n ARG 246 Ca -0.02 -2.72 0.00 0.00 -0.77 0.00 0.00 57.85 54.34 1p32 n ARG 246 Cb 0.16 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1p32 n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p32 n GLY 247 N 0.60 1.21 3.27 -0.13 0.00 -0.93 -5.00 105.19 104.22 1p32 n GLY 247 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 1p32 n GLY 247 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p32 n VAL 248 N -1.88 4.49 -3.95 1.61 0.31 -0.26 -4.65 118.33 113.99 1p32 n VAL 248 Ca 0.00 -4.99 -0.14 0.00 -0.01 0.00 0.00 64.34 59.20 1p32 n VAL 248 Cb 0.00 -2.43 -0.01 0.00 -0.91 0.00 0.00 33.84 30.48 1p32 n VAL 248 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1p32 n ASP 249 N 4.02 2.17 -0.20 4.52 3.85 -1.26 -3.12 116.55 126.52 1p32 n ASP 249 Ca 0.33 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.43 1p32 n ASP 249 Cb 0.39 0.05 0.24 0.00 -1.35 0.00 0.00 41.12 40.46 1p32 n ASP 249 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 1p32 h ASN 250 N 0.42 0.85 -0.20 -1.12 -0.26 -1.98 -1.06 115.58 112.23 1p32 h ASN 250 Ca -0.18 -0.03 -0.07 0.00 -0.56 0.00 0.00 56.30 55.45 1p32 h ASN 250 Cb 0.62 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 1p32 h ASN 250 CO 0.29 0.63 -0.09 0.74 -1.06 0.00 0.00 177.43 177.95 1p32 h THR 251 N 0.99 1.23 0.46 2.81 2.02 -1.96 -1.64 112.91 116.81 1p32 h THR 251 Ca 0.26 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 1p32 h THR 251 Cb -0.07 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1p32 h THR 251 CO -0.05 0.33 -0.22 0.15 0.37 0.00 0.00 175.52 176.09 1p32 h PHE 252 N 0.52 -0.57 -0.94 3.16 3.57 -1.49 -1.73 116.94 119.46 1p32 h PHE 252 Ca 0.10 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.70 1p32 h PHE 252 Cb 0.46 0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.31 1p32 h PHE 252 CO 0.02 -0.29 0.57 0.00 -2.23 0.00 0.00 178.31 176.37 1p32 h ALA 253 N -0.28 1.39 -0.38 2.41 0.00 -1.19 0.33 119.26 121.54 1p32 h ALA 253 Ca -0.06 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1p32 h ALA 253 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1p32 h ALA 253 CO 0.10 0.16 0.11 -0.44 0.00 0.00 0.00 179.25 179.19 1p32 h ASP 254 N 0.90 0.57 0.63 0.00 3.45 -1.21 -1.98 116.42 118.78 1p32 h ASP 254 Ca 0.46 -0.22 -0.08 0.00 0.43 0.00 0.00 57.03 57.63 1p32 h ASP 254 Cb 0.46 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1p32 h ASP 254 CO -0.27 0.63 -0.39 -0.33 -1.57 0.00 0.00 179.24 177.32 1p32 h GLU 255 N 0.47 0.00 -0.52 3.56 5.08 -0.36 -2.80 114.58 120.01 1p32 h GLU 255 Ca 0.12 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1p32 h GLU 255 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1p32 h GLU 255 CO -0.00 0.39 0.06 1.25 -1.00 0.00 0.00 179.01 179.70 1p32 h LEU 256 N 0.00 0.85 -0.54 1.33 5.85 0.01 -1.16 115.31 121.64 1p32 h LEU 256 Ca -0.00 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.46 1p32 h LEU 256 Cb 0.81 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1p32 h LEU 256 CO 0.05 0.91 0.33 0.58 -0.34 0.00 0.00 178.44 179.97 1p32 h VAL 257 N 0.75 1.08 -0.27 1.05 2.07 -1.11 0.18 116.25 120.00 1p32 h VAL 257 Ca 0.15 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1p32 h VAL 257 Cb 0.44 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1p32 h VAL 257 CO 0.02 0.12 0.13 -0.33 0.02 0.00 0.00 177.57 177.52 1p32 h GLU 258 N 0.66 0.38 0.07 1.57 5.08 -1.34 0.04 114.58 121.04 1p32 h GLU 258 Ca 0.21 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1p32 h GLU 258 Cb -0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1p32 h GLU 258 CO -0.08 0.38 -0.03 1.25 -1.00 0.00 0.00 179.01 179.52 1p32 h LEU 259 N 0.30 -0.08 -1.37 1.33 5.85 -0.87 -0.01 115.31 120.46 1p32 h LEU 259 Ca 0.09 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1p32 h LEU 259 Cb 0.12 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1p32 h LEU 259 CO -0.01 -0.03 0.17 -1.28 -0.34 0.00 0.00 178.44 176.94 1p32 h SER 260 N -0.12 0.54 -0.39 1.25 0.87 -0.57 -0.50 113.55 114.62 1p32 h SER 260 Ca -0.01 -0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.35 1p32 h SER 260 Cb 0.09 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1p32 h SER 260 CO 0.02 0.49 -0.32 0.74 -0.53 0.00 0.00 176.83 177.23 1p32 h THR 261 N 0.59 1.28 -0.28 2.23 2.02 -0.64 -0.18 112.91 117.94 1p32 h THR 261 Ca 0.15 -1.49 -0.12 0.00 0.77 0.00 0.00 66.41 65.72 1p32 h THR 261 Cb 0.12 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1p32 h THR 261 CO -0.01 0.50 -0.31 0.00 0.37 0.00 0.00 175.52 176.06 1p32 h ALA 262 N 0.78 0.95 -0.12 6.16 0.00 -0.44 -2.24 119.26 124.35 1p32 h ALA 262 Ca 0.07 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1p32 h ALA 262 Cb 0.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1p32 h ALA 262 CO 0.08 0.61 -0.23 -0.07 0.00 0.00 0.00 179.25 179.65 1p32 h LEU 263 N 0.49 0.41 -1.38 0.00 3.38 -0.98 -2.43 115.31 114.80 1p32 h LEU 263 Ca 0.06 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.49 1p32 h LEU 263 Cb 0.78 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1p32 h LEU 263 CO 0.06 0.89 0.43 -0.08 0.09 0.00 0.00 178.44 179.83 1p32 h GLU 264 N -0.05 0.82 -0.19 1.13 4.22 -0.98 -0.03 114.58 119.49 1p32 h GLU 264 Ca 0.01 -0.05 -0.10 0.00 0.08 0.00 0.00 59.36 59.30 1p32 h GLU 264 Cb 0.81 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1p32 h GLU 264 CO 0.05 0.54 -0.27 1.25 -2.18 0.00 0.00 179.01 178.40 1p32 h HIS 265 N 0.84 0.64 -0.60 0.92 2.76 -1.38 -1.21 115.15 117.12 1p32 h HIS 265 Ca 0.25 -0.21 -0.10 0.00 -2.20 0.00 0.00 60.37 58.10 1p32 h HIS 265 Cb -0.03 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 1p32 h HIS 265 CO -0.00 0.92 -0.01 1.96 -1.30 0.00 0.00 177.93 179.50 1p32 h GLN 266 N 0.19 1.07 0.00 5.26 4.20 -1.01 -2.44 115.11 122.38 1p32 h GLN 266 Ca 0.02 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.36 1p32 h GLN 266 Cb 0.85 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 1p32 h GLN 266 CO 0.06 1.05 -0.13 0.93 -0.67 0.00 0.00 178.83 180.07 1p32 h GLU 267 N 0.97 0.00 -0.25 1.46 5.08 -1.02 -2.09 114.58 118.73 1p32 h GLU 267 Ca 0.17 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1p32 h GLU 267 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1p32 h GLU 267 CO 0.03 0.13 -0.31 -0.92 -1.00 0.00 0.00 179.01 176.94 1p32 h TYR 268 N 0.00 0.79 -0.13 4.33 3.20 -0.91 -1.62 116.97 122.64 1p32 h TYR 268 Ca -0.00 -0.25 -0.00 0.00 3.14 0.00 0.00 58.73 61.61 1p32 h TYR 268 Cb 0.78 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1p32 h TYR 268 CO 0.00 0.99 0.06 0.82 -1.64 0.00 0.00 178.16 178.39 1p32 h ILE 269 N 0.37 1.12 -0.98 1.81 2.04 -1.23 -1.27 117.51 119.37 1p32 h ILE 269 Ca 0.03 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.59 1p32 h ILE 269 Cb 0.89 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 1p32 h ILE 269 CO 0.07 0.11 0.64 0.74 0.00 0.00 0.00 178.15 179.71 1p32 h THR 270 N 0.08 1.13 -0.26 -0.27 2.02 -1.37 -0.85 112.91 113.38 1p32 h THR 270 Ca 0.04 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1p32 h THR 270 Cb 0.12 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 1p32 h THR 270 CO -0.01 0.22 0.14 0.15 0.37 0.00 0.00 175.52 176.39 1p32 h PHE 271 N 1.19 0.37 -0.95 3.16 3.57 -0.88 -0.44 116.94 122.96 1p32 h PHE 271 Ca 0.40 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.90 1p32 h PHE 271 Cb 0.08 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 1p32 h PHE 271 CO -0.00 0.31 0.63 -0.07 -2.23 0.00 0.00 178.31 176.95 1p32 h LEU 272 N 0.31 1.08 -0.76 0.59 3.38 -0.35 0.26 115.31 119.82 1p32 h LEU 272 Ca 0.09 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1p32 h LEU 272 Cb 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1p32 h LEU 272 CO -0.01 0.77 0.32 -0.33 0.09 0.00 0.00 178.44 179.28 1p32 h GLU 273 N 1.27 1.12 -0.21 1.13 4.39 -0.85 0.20 114.58 121.62 1p32 h GLU 273 Ca 0.35 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1p32 h GLU 273 Cb -0.13 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.33 1p32 h GLU 273 CO -0.08 0.90 0.06 -0.44 -1.16 0.00 0.00 179.01 178.28 1p32 h ASP 274 N 1.08 0.31 -0.28 1.42 5.19 -0.04 -1.40 116.42 122.70 1p32 h ASP 274 Ca 0.25 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1p32 h ASP 274 Cb 0.18 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1p32 h ASP 274 CO -0.03 0.44 0.18 0.25 -3.12 0.00 0.00 179.24 176.97 1p32 h LEU 275 N 0.16 0.32 -0.33 1.55 5.85 -0.15 -0.93 115.31 121.78 1p32 h LEU 275 Ca 0.07 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1p32 h LEU 275 Cb 0.25 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1p32 h LEU 275 CO -0.00 0.24 0.12 0.50 -0.34 0.00 0.00 178.44 178.96 1p32 h LYS 276 N 0.38 0.26 -0.75 1.25 3.64 -0.49 0.43 116.57 121.29 1p32 h LYS 276 Ca 0.10 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1p32 h LYS 276 Cb -0.04 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1p32 h LYS 276 CO -0.02 0.17 0.45 1.03 -2.27 0.00 0.00 179.45 178.81 1p32 h SER 277 N 0.26 0.89 -0.24 4.20 0.87 -1.00 0.12 113.55 118.67 1p32 h SER 277 Ca 0.15 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1p32 h SER 277 Cb 0.12 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1p32 h SER 277 CO -0.15 0.69 0.08 0.15 -0.53 0.00 0.00 176.83 177.08 1p32 h PHE 278 N 1.02 0.37 0.00 2.24 3.57 -0.62 -1.94 116.94 121.58 1p32 h PHE 278 Ca 0.27 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1p32 h PHE 278 Cb -0.04 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1p32 h PHE 278 CO -0.01 0.41 -0.18 0.28 -2.23 0.00 0.00 178.31 176.58 1p32 h VAL 279 N 0.22 0.47 0.00 1.41 2.07 -0.67 -2.51 116.25 117.24 1p32 h VAL 279 Ca 0.08 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1p32 h VAL 279 Cb 0.21 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1p32 h VAL 279 CO -0.00 0.18 -0.40 0.50 0.02 0.00 0.00 177.57 177.87 1p32 h LYS 280 N 0.00 0.00 -7.20 1.57 3.64 -0.71 -3.46 116.57 110.41 1p32 h LYS 280 Ca -0.00 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.93 1p32 h LYS 280 Cb 0.68 0.00 0.20 0.00 -0.41 0.00 0.00 32.23 32.70 1p32 h LYS 280 CO 0.02 0.40 0.07 -1.12 -2.27 0.00 0.00 179.45 176.56 1p32 s SER 281 N -6.39 1.53 0.00 4.20 0.01 -0.75 -5.05 113.70 107.24 1p32 s SER 281 Ca 0.03 1.51 0.00 0.00 1.31 0.00 0.00 55.95 58.81 1p32 s SER 281 Cb 0.08 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1p32 s SER 281 CO 0.72 -3.86 0.00 0.00 0.41 0.00 0.00 173.24 170.50