#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p32 n HIS 75 N 0.00 -2.82 -1.18 2.03 -0.00 -1.26 -4.77 115.22 107.21 1p32 n HIS 75 Ca 0.00 -2.06 -0.30 0.00 0.46 0.00 0.00 57.72 55.82 1p32 n HIS 75 Cb 0.00 1.14 0.24 0.00 -0.12 0.00 0.00 29.99 31.25 1p32 n HIS 75 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1p32 s THR 76 N 0.40 1.60 0.21 3.57 -4.23 -1.26 -4.85 115.64 111.08 1p32 s THR 76 Ca 0.32 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.82 1p32 s THR 76 Cb 0.14 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 1p32 s THR 76 CO -0.17 0.00 1.55 0.44 -0.54 0.00 0.00 174.62 175.90 1p32 h ASP 77 N -2.56 0.54 -0.76 3.99 3.32 -2.01 -2.52 116.42 116.42 1p32 h ASP 77 Ca -0.43 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1p32 h ASP 77 Cb 1.28 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 1p32 h ASP 77 CO 0.31 0.95 0.49 1.23 -1.72 0.00 0.00 179.24 180.50 1p32 h GLY 78 N 1.12 1.08 1.02 2.75 0.00 -1.99 -1.01 103.07 106.05 1p32 h GLY 78 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1p32 h GLY 78 CO 0.09 0.41 0.43 -0.55 0.00 0.00 0.00 176.54 176.93 1p32 h ASP 79 N 1.03 1.05 -0.63 0.19 3.32 -1.83 -0.64 116.42 118.91 1p32 h ASP 79 Ca 0.28 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1p32 h ASP 79 Cb -0.09 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 1p32 h ASP 79 CO -0.06 0.86 0.07 0.11 -1.72 0.00 0.00 179.24 178.50 1p32 h LYS 80 N 1.15 1.06 -0.32 3.56 1.57 -1.00 -0.44 116.57 122.16 1p32 h LYS 80 Ca 0.29 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1p32 h LYS 80 Cb 0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1p32 h LYS 80 CO -0.04 1.00 -0.16 0.00 -0.57 0.00 0.00 179.45 179.68 1p32 h ALA 81 N 1.02 1.13 -0.28 3.86 0.00 -0.89 -2.01 119.26 122.10 1p32 h ALA 81 Ca 0.19 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1p32 h ALA 81 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1p32 h ALA 81 CO 0.02 0.54 0.15 0.35 0.00 0.00 0.00 179.25 180.32 1p32 h PHE 82 N 0.52 0.38 -0.37 0.00 3.04 -0.58 -1.13 116.94 118.80 1p32 h PHE 82 Ca 0.09 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 1p32 h PHE 82 Cb 0.57 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 1p32 h PHE 82 CO 0.02 0.31 0.22 0.28 -2.02 0.00 0.00 178.31 177.13 1p32 h VAL 83 N 0.33 1.12 -0.59 1.41 2.07 -0.75 -0.17 116.25 119.67 1p32 h VAL 83 Ca 0.10 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1p32 h VAL 83 Cb 0.06 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1p32 h VAL 83 CO -0.02 0.12 0.39 0.44 0.02 0.00 0.00 177.57 178.53 1p32 h ASP 84 N 0.49 0.68 -0.42 0.57 3.45 -1.19 -0.29 116.42 119.70 1p32 h ASP 84 Ca 0.13 -0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.62 1p32 h ASP 84 Cb 0.00 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 38.56 1p32 h ASP 84 CO -0.03 0.49 0.19 0.15 -1.57 0.00 0.00 179.24 178.47 1p32 h PHE 85 N 0.80 0.34 -0.72 4.55 3.57 -0.76 -2.08 116.94 122.64 1p32 h PHE 85 Ca 0.22 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1p32 h PHE 85 Cb -0.09 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 1p32 h PHE 85 CO -0.03 0.16 0.25 -0.07 -2.23 0.00 0.00 178.31 176.39 1p32 h LEU 86 N 0.38 1.01 -0.45 0.59 3.38 -0.45 -0.66 115.31 119.11 1p32 h LEU 86 Ca 0.18 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1p32 h LEU 86 Cb 0.12 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1p32 h LEU 86 CO -0.15 0.92 0.22 0.28 0.09 0.00 0.00 178.44 179.79 1p32 h SER 87 N 1.06 0.30 0.04 -0.43 0.02 -0.55 0.19 113.55 114.19 1p32 h SER 87 Ca 0.24 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1p32 h SER 87 Cb 0.25 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1p32 h SER 87 CO -0.01 0.22 -0.02 0.44 -1.14 0.00 0.00 176.83 176.31 1p32 h ASP 88 N 0.43 -0.05 -0.92 3.07 3.45 -1.02 -2.09 116.42 119.28 1p32 h ASP 88 Ca 0.20 -0.18 -0.00 0.00 0.43 0.00 0.00 57.03 57.47 1p32 h ASP 88 Cb 0.12 0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 38.86 1p32 h ASP 88 CO -0.15 0.16 0.57 -0.08 -1.57 0.00 0.00 179.24 178.17 1p32 h GLU 89 N -0.25 1.24 -0.79 3.56 4.81 -0.91 -1.58 114.58 120.66 1p32 h GLU 89 Ca -0.01 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1p32 h GLU 89 Cb 0.23 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1p32 h GLU 89 CO 0.01 0.86 0.40 0.82 -0.73 0.00 0.00 179.01 180.37 1p32 h ILE 90 N 1.27 1.25 -0.30 2.32 2.04 -0.91 0.10 117.51 123.27 1p32 h ILE 90 Ca 0.33 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1p32 h ILE 90 Cb -0.08 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1p32 h ILE 90 CO -0.06 0.29 0.20 0.11 0.00 0.00 0.00 178.15 178.68 1p32 h LYS 91 N 1.11 0.40 -0.49 2.37 1.79 -0.65 -1.04 116.57 120.06 1p32 h LYS 91 Ca 0.27 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.67 1p32 h LYS 91 Cb 0.09 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1p32 h LYS 91 CO -0.04 0.27 0.13 0.93 -1.08 0.00 0.00 179.45 179.66 1p32 h GLU 92 N 0.41 0.78 -0.73 3.15 4.39 -0.96 -1.77 114.58 119.85 1p32 h GLU 92 Ca 0.11 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1p32 h GLU 92 Cb -0.04 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 1p32 h GLU 92 CO -0.02 0.75 0.42 0.93 -1.16 0.00 0.00 179.01 179.93 1p32 h GLU 93 N 0.67 1.00 -0.01 2.33 4.39 -0.76 -2.29 114.58 119.92 1p32 h GLU 93 Ca 0.16 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 1p32 h GLU 93 Cb 0.32 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1p32 h GLU 93 CO 0.00 0.72 -0.44 0.00 -1.16 0.00 0.00 179.01 178.13 1p32 h ARG 94 N 1.00 0.02 -0.48 2.33 3.08 -1.04 -2.70 114.38 116.59 1p32 h ARG 94 Ca 0.26 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 1p32 h ARG 94 Cb -0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1p32 h ARG 94 CO -0.05 0.46 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.08 1p32 h LYS 95 N 0.02 0.81 0.00 0.04 3.64 -0.79 0.06 116.57 120.36 1p32 h LYS 95 Ca -0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1p32 h LYS 95 Cb 0.79 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1p32 h LYS 95 CO 0.06 0.83 0.00 -0.89 -2.27 0.00 0.00 179.45 177.17 1p32 n ILE 96 N -4.21 0.02 -2.02 2.00 5.41 -0.93 -3.20 119.36 116.45 1p32 n ILE 96 Ca 0.02 0.01 -0.01 0.00 1.00 0.00 0.00 62.75 63.76 1p32 n ILE 96 Cb 0.31 -0.57 0.11 0.00 -0.71 0.00 0.00 39.64 38.78 1p32 n ILE 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1p32 n GLN 97 N -1.04 1.68 0.03 0.38 1.13 -0.02 -4.73 117.38 114.82 1p32 n GLN 97 Ca 0.20 -3.22 0.00 0.00 -1.94 0.00 0.00 57.00 52.03 1p32 n GLN 97 Cb 0.11 -1.40 -0.08 0.00 0.11 0.00 0.00 30.24 28.98 1p32 n GLN 97 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1p32 h LYS 98 N 1.42 0.00 -1.36 -1.09 1.79 -1.45 -3.37 116.57 112.51 1p32 h LYS 98 Ca 0.01 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.94 1p32 h LYS 98 Cb 1.34 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 31.58 1p32 h LYS 98 CO 0.20 0.29 -0.82 -2.39 -1.08 0.00 0.00 179.45 175.65 1p32 n HIS 99 N -2.89 2.98 -3.77 -1.35 1.44 -1.26 -5.03 115.22 105.33 1p32 n HIS 99 Ca -0.09 -2.98 -0.13 0.00 -2.01 0.00 0.00 57.72 52.51 1p32 n HIS 99 Cb 0.83 -0.15 -0.12 0.00 0.12 0.00 0.00 29.99 30.68 1p32 n HIS 99 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1p32 s LYS 100 N -3.48 0.29 0.12 -1.40 1.02 -1.26 -5.16 119.74 109.86 1p32 s LYS 100 Ca 0.45 0.40 -0.03 0.00 0.02 0.00 0.00 55.97 56.81 1p32 s LYS 100 Cb 0.41 0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.79 1p32 s LYS 100 CO -0.13 -0.06 0.10 0.99 -0.92 0.00 0.00 175.35 175.32 1p32 s THR 101 N 0.35 0.12 -0.26 2.17 2.01 -1.26 -5.01 115.64 113.76 1p32 s THR 101 Ca -0.02 -1.72 -0.36 0.00 0.31 0.00 0.00 61.69 59.90 1p32 s THR 101 Cb -0.03 -1.83 -0.13 0.00 0.01 0.00 0.00 72.50 70.52 1p32 s THR 101 CO -0.01 -0.56 1.98 0.18 -0.69 0.00 0.00 174.62 175.52 1p32 n LEU 102 N -0.07 2.55 -4.55 4.42 4.77 -1.26 -4.81 117.00 118.05 1p32 n LEU 102 Ca -0.09 0.75 -0.29 0.00 -0.03 0.00 0.00 56.01 56.36 1p32 n LEU 102 Cb 0.63 -1.25 -0.04 0.00 -2.33 0.00 0.00 43.42 40.42 1p32 n LEU 102 CO 0.28 -0.46 1.77 -2.84 -1.33 0.00 0.00 177.39 174.80 1p32 s PRO 103 N 4.89 1.95 0.65 3.23 0.02 -1.26 -4.91 135.00 139.56 1p32 s PRO 103 Ca 1.02 1.10 -0.18 0.00 0.02 0.00 0.00 61.00 62.97 1p32 s PRO 103 Cb -0.88 -4.65 -0.02 0.00 0.02 0.00 0.00 34.50 28.98 1p32 s PRO 103 CO 0.55 -3.64 1.16 1.17 -0.33 0.00 0.00 177.00 175.91 1p32 n LYS 104 N 8.96 0.96 -4.87 5.54 4.81 -1.26 -4.71 118.16 127.59 1p32 n LYS 104 Ca 0.40 0.38 -0.31 0.00 -0.87 0.00 0.00 58.31 57.91 1p32 n LYS 104 Cb 0.51 -2.39 -0.14 0.00 0.02 0.00 0.00 35.03 33.03 1p32 n LYS 104 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1p32 s MET 105 N -3.21 2.04 0.28 1.64 -1.94 -1.26 -5.11 119.30 111.74 1p32 s MET 105 Ca 0.80 -0.98 0.07 0.00 -1.71 0.00 0.00 55.69 53.87 1p32 s MET 105 Cb -0.39 -2.12 -0.03 0.00 2.01 0.00 0.00 34.83 34.30 1p32 s MET 105 CO 0.43 0.54 0.20 -1.54 -0.01 0.00 0.00 175.02 174.64 1p32 s SER 106 N -1.16 5.33 0.00 3.03 1.04 -1.26 -4.67 113.70 116.01 1p32 s SER 106 Ca 0.13 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1p32 s SER 106 Cb -0.10 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.81 1p32 s SER 106 CO 0.03 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1p32 n GLY 107 N -1.20 1.16 1.72 7.32 0.00 -1.26 -4.70 105.19 108.23 1p32 n GLY 107 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.78 3.76 -0.02 0.00 -1.26 -4.98 105.19 103.48 1p32 n GLY 108 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.96 3.33 -0.05 1.61 0.52 -1.26 -4.61 118.94 115.50 1p32 s TRP 109 Ca 0.00 1.59 0.06 0.00 0.02 0.00 0.00 56.10 57.77 1p32 s TRP 109 Cb 0.00 -3.41 -0.01 0.00 -1.15 0.00 0.00 33.47 28.90 1p32 s TRP 109 CO 0.00 -1.06 -0.23 -1.21 0.02 0.00 0.00 176.95 174.47 1p32 s GLU 110 N -1.74 2.52 -0.11 4.98 2.02 -0.12 -4.92 118.70 121.34 1p32 s GLU 110 Ca 0.48 -0.86 -0.10 0.00 0.02 0.00 0.00 54.97 54.51 1p32 s GLU 110 Cb -0.34 -2.21 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 1p32 s GLU 110 CO 0.43 0.44 0.21 -1.17 0.02 0.00 0.00 175.26 175.20 1p32 s LEU 111 N -0.29 4.36 -0.05 1.80 2.96 -1.26 -1.26 118.68 124.93 1p32 s LEU 111 Ca 0.01 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 1p32 s LEU 111 Cb -0.13 -2.22 0.02 0.00 0.50 0.00 0.00 46.19 44.36 1p32 s LEU 111 CO 0.02 0.31 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.68 1p32 s GLU 112 N -0.61 1.21 -0.06 1.98 2.02 -0.39 -5.00 118.70 117.85 1p32 s GLU 112 Ca 0.16 -0.26 0.04 0.00 0.02 0.00 0.00 54.97 54.93 1p32 s GLU 112 Cb -0.13 -1.08 -0.02 0.00 0.10 0.00 0.00 34.13 33.00 1p32 s GLU 112 CO 0.05 -0.01 -0.19 -0.51 0.02 0.00 0.00 175.26 174.62 1p32 s LEU 113 N 0.72 2.44 -0.39 1.80 1.43 -1.26 -1.01 118.68 122.41 1p32 s LEU 113 Ca -0.12 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1p32 s LEU 113 Cb -0.14 -1.48 0.15 0.00 0.03 0.00 0.00 46.19 44.74 1p32 s LEU 113 CO 0.02 0.28 0.25 0.21 0.23 0.00 0.00 176.35 177.34 1p32 s ASN 114 N -0.33 2.74 1.50 2.29 3.04 0.44 -5.03 114.94 119.58 1p32 s ASN 114 Ca 0.02 -2.51 0.00 0.00 0.04 0.00 0.00 52.86 50.42 1p32 s ASN 114 Cb -0.13 -0.53 0.00 0.00 -1.54 0.00 0.00 41.25 39.06 1p32 s ASN 114 CO 0.02 -0.26 0.00 0.61 -3.04 0.00 0.00 177.10 174.43 1p32 n GLY 115 N 3.63 3.08 0.54 1.21 0.00 -1.26 -1.48 105.19 110.91 1p32 n GLY 115 Ca 0.16 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.29 2.61 -2.24 -1.26 -4.87 114.28 105.23 1p32 n THR 116 Ca 0.00 -0.28 -0.39 0.00 -2.27 0.00 0.00 64.05 61.11 1p32 n THR 116 Cb 0.00 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.33 4.16 0.10 -0.78 2.12 -0.55 -1.99 118.70 119.43 1p32 s GLU 117 Ca 0.24 0.32 0.08 0.00 0.36 0.00 0.00 54.97 55.96 1p32 s GLU 117 Cb 0.19 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1p32 s GLU 117 CO 0.48 -0.15 -0.14 0.00 -0.54 0.00 0.00 175.26 174.91 1p32 s ALA 118 N 1.66 2.81 -0.03 6.30 0.00 0.26 -0.42 121.76 132.34 1p32 s ALA 118 Ca 0.22 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1p32 s ALA 118 Cb -0.15 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.20 1p32 s ALA 118 CO 0.09 0.61 -0.00 0.21 0.00 0.00 0.00 175.76 176.67 1p32 s LYS 119 N -2.06 0.34 -0.21 0.00 2.20 -0.18 -1.51 119.74 118.32 1p32 s LYS 119 Ca 0.19 0.06 -0.05 0.00 -0.36 0.00 0.00 55.97 55.81 1p32 s LYS 119 Cb -0.11 -0.51 -0.02 0.00 -1.51 0.00 0.00 37.83 35.68 1p32 s LYS 119 CO 0.11 -0.13 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.45 1p32 s LEU 120 N 1.01 3.13 -0.06 5.43 1.43 0.90 -1.26 118.68 129.26 1p32 s LEU 120 Ca -0.10 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1p32 s LEU 120 Cb -0.14 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1p32 s LEU 120 CO -0.02 0.02 -0.22 -0.69 0.23 0.00 0.00 176.35 175.67 1p32 s VAL 121 N 1.28 2.33 -0.02 -1.59 1.01 -0.39 -0.20 120.40 122.83 1p32 s VAL 121 Ca 0.04 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1p32 s VAL 121 Cb -0.15 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1p32 s VAL 121 CO 0.00 0.57 0.04 -0.60 0.00 0.00 0.00 175.10 175.12 1p32 s ARG 122 N -0.24 0.02 -0.11 2.72 3.52 0.01 -0.94 118.95 123.93 1p32 s ARG 122 Ca -0.01 0.13 -0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1p32 s ARG 122 Cb -0.13 -0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.14 1p32 s ARG 122 CO 0.03 -0.08 -0.06 0.15 -0.81 0.00 0.00 175.30 174.53 1p32 s LYS 123 N 0.49 3.21 0.36 5.12 1.02 -1.26 -0.18 119.74 128.49 1p32 s LYS 123 Ca -0.04 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 55.45 1p32 s LYS 123 Cb -0.06 -2.74 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 1p32 s LYS 123 CO -0.02 0.44 0.18 0.14 -0.92 0.00 0.00 175.35 175.17 1p32 s VAL 124 N -0.20 0.36 -0.44 3.17 -7.23 -0.55 -5.02 120.40 110.49 1p32 s VAL 124 Ca 0.03 -2.00 -0.37 0.00 -1.81 0.00 0.00 61.98 57.83 1p32 s VAL 124 Cb -0.13 -2.43 -0.14 0.00 0.56 0.00 0.00 36.38 34.24 1p32 s VAL 124 CO 0.03 0.00 2.23 0.00 -0.31 0.00 0.00 175.10 177.04 1p32 n ALA 125 N -0.75 0.79 -0.86 1.32 0.00 -1.26 -1.04 120.51 118.71 1p32 n ALA 125 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1p32 n ALA 125 Cb 0.64 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 6.77 0.24 3.20 0.00 0.00 -1.26 -4.96 105.19 109.18 1p32 n GLY 126 Ca 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.37 1p32 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p32 s GLU 127 N -1.04 0.96 -0.06 1.61 2.02 -0.20 -0.03 118.70 121.96 1p32 s GLU 127 Ca 0.00 -1.43 -0.00 0.00 0.02 0.00 0.00 54.97 53.56 1p32 s GLU 127 Cb 0.00 -0.18 0.02 0.00 0.10 0.00 0.00 34.13 34.08 1p32 s GLU 127 CO 0.00 -0.09 -0.02 0.21 0.02 0.00 0.00 175.26 175.37 1p32 s LYS 128 N -3.89 0.72 -0.11 1.61 2.20 -0.50 -1.48 119.74 118.28 1p32 s LYS 128 Ca 0.18 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.79 1p32 s LYS 128 Cb 0.06 -0.90 -0.02 0.00 -1.51 0.00 0.00 37.83 35.46 1p32 s LYS 128 CO -0.00 -0.19 -0.12 0.42 -0.36 0.00 0.00 175.35 175.10 1p32 s ILE 129 N 1.40 3.16 -0.05 5.43 1.09 0.74 -1.37 121.20 131.60 1p32 s ILE 129 Ca -0.04 -0.64 0.03 0.00 -1.10 0.00 0.00 60.65 58.91 1p32 s ILE 129 Cb -0.13 -2.31 0.01 0.00 -1.06 0.00 0.00 42.46 38.96 1p32 s ILE 129 CO -0.03 0.54 -0.14 -0.89 -0.10 0.00 0.00 174.94 174.32 1p32 s THR 130 N 0.08 1.24 -0.16 2.92 2.01 0.05 -0.81 115.64 120.97 1p32 s THR 130 Ca -0.05 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1p32 s THR 130 Cb -0.14 -1.09 0.02 0.00 0.01 0.00 0.00 72.50 71.29 1p32 s THR 130 CO 0.04 0.37 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.47 1p32 s VAL 131 N 0.36 1.86 -0.04 3.82 1.01 0.72 -0.30 120.40 127.83 1p32 s VAL 131 Ca -0.09 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1p32 s VAL 131 Cb -0.13 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1p32 s VAL 131 CO 0.03 0.51 -0.14 -0.89 0.00 0.00 0.00 175.10 174.61 1p32 s THR 132 N 1.32 3.08 -0.02 3.92 2.01 -0.18 -0.07 115.64 125.71 1p32 s THR 132 Ca 0.04 -0.74 -0.21 0.00 0.31 0.00 0.00 61.69 61.08 1p32 s THR 132 Cb -0.13 -2.21 0.04 0.00 0.01 0.00 0.00 72.50 70.21 1p32 s THR 132 CO -0.11 0.57 0.46 0.72 -0.69 0.00 0.00 174.62 175.58 1p32 s PHE 133 N -0.75 -0.37 -0.09 4.92 -0.12 -0.57 -0.73 117.98 120.27 1p32 s PHE 133 Ca 0.12 0.57 0.04 0.00 -0.05 0.00 0.00 56.93 57.61 1p32 s PHE 133 Cb -0.11 0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.51 1p32 s PHE 133 CO 0.01 -0.50 -0.23 1.21 -0.05 0.00 0.00 175.22 175.65 1p32 s ASN 134 N -1.40 3.17 0.00 1.98 3.84 -1.26 -0.58 114.94 120.70 1p32 s ASN 134 Ca -0.11 -0.52 0.24 0.00 0.21 0.00 0.00 52.86 52.68 1p32 s ASN 134 Cb -0.03 -1.22 1.08 0.00 -0.55 0.00 0.00 41.25 40.53 1p32 s ASN 134 CO 0.05 0.19 1.79 2.30 -2.79 0.00 0.00 177.10 178.64 1p32 n ILE 135 N 3.30 0.31 -2.05 -5.21 -5.35 -0.84 -4.76 119.36 104.76 1p32 n ILE 135 Ca -0.18 0.08 -0.42 0.00 -0.27 0.00 0.00 62.75 61.95 1p32 n ILE 135 Cb 0.53 -0.66 -0.03 0.00 -1.74 0.00 0.00 39.64 37.73 1p32 n ILE 135 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1p32 s ASN 136 N -2.89 6.71 -1.18 7.28 0.01 -1.26 -3.39 114.94 120.21 1p32 s ASN 136 Ca 0.15 2.38 -0.13 0.00 -0.71 0.00 0.00 52.86 54.54 1p32 s ASN 136 Cb 0.16 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.23 1p32 s ASN 136 CO 0.42 -0.79 0.76 -3.20 -1.51 0.00 0.00 177.10 172.78 1p32 n ASN 137 N 4.99 -4.28 0.00 -1.22 5.15 -1.26 -5.06 115.26 113.58 1p32 n ASN 137 Ca 0.14 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1p32 n ASN 137 Cb 0.41 -3.70 0.00 0.00 -0.53 0.00 0.00 39.78 35.96 1p32 n ASN 137 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1p32 n SER 138 N -2.84 0.00 -4.26 1.20 3.41 -1.22 -4.98 113.62 104.93 1p32 n SER 138 Ca -0.15 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.03 1p32 n SER 138 Cb 0.62 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 1p32 n SER 138 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1p32 s SER 164 N 0.50 5.99 -0.69 4.04 0.15 -1.26 -4.76 113.70 117.66 1p32 s SER 164 Ca 0.00 -1.98 0.05 0.00 0.70 0.00 0.00 55.95 54.73 1p32 s SER 164 Cb 0.00 -2.11 0.19 0.00 -1.71 0.00 0.00 66.02 62.39 1p32 s SER 164 CO 0.00 -0.74 0.55 0.35 1.20 0.00 0.00 173.24 174.60 1p32 n THR 165 N 4.90 1.78 -2.20 6.45 -2.24 -1.26 -4.31 114.28 117.40 1p32 n THR 165 Ca -0.08 -4.94 -0.41 0.00 -2.27 0.00 0.00 64.05 56.36 1p32 n THR 165 Cb 0.41 -2.16 -0.03 0.00 -2.10 0.00 0.00 70.33 66.45 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 -1.69 4.40 0.52 -0.78 0.04 -1.26 -4.74 135.00 131.49 1p32 s PRO 166 Ca 0.28 2.10 -0.22 0.00 0.04 0.00 0.00 61.00 63.20 1p32 s PRO 166 Cb 0.00 -3.14 -0.06 0.00 0.04 0.00 0.00 34.50 31.35 1p32 s PRO 166 CO -0.13 -0.17 1.29 -0.80 0.04 0.00 0.00 177.00 177.22 1p32 s ASN 167 N -0.17 5.59 0.04 6.66 0.01 -1.26 -4.85 114.94 120.96 1p32 s ASN 167 Ca 0.52 2.60 0.02 0.00 -0.71 0.00 0.00 52.86 55.29 1p32 s ASN 167 Cb -0.38 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.64 1p32 s ASN 167 CO 0.45 -1.34 -0.08 0.72 -1.51 0.00 0.00 177.10 175.34 1p32 s PHE 168 N -1.39 0.70 -0.18 2.20 -0.12 0.00 -4.39 117.98 114.81 1p32 s PHE 168 Ca 0.69 -0.44 -0.03 0.00 -0.05 0.00 0.00 56.93 57.10 1p32 s PHE 168 Cb -0.36 -0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 41.60 1p32 s PHE 168 CO 0.43 -0.06 -0.07 0.08 -0.05 0.00 0.00 175.22 175.55 1p32 s VAL 169 N -1.19 3.35 -0.20 -2.49 1.01 0.09 0.20 120.40 121.15 1p32 s VAL 169 Ca -0.07 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1p32 s VAL 169 Cb -0.09 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1p32 s VAL 169 CO 0.00 0.47 0.12 -0.69 0.00 0.00 0.00 175.10 175.00 1p32 s VAL 170 N 0.91 5.24 -0.16 2.92 1.01 0.19 -1.01 120.40 129.51 1p32 s VAL 170 Ca -0.01 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1p32 s VAL 170 Cb -0.15 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1p32 s VAL 170 CO 0.01 0.43 -0.17 -0.70 0.00 0.00 0.00 175.10 174.66 1p32 s GLU 171 N 0.48 2.65 -0.21 2.72 2.12 0.59 -0.11 118.70 126.94 1p32 s GLU 171 Ca 0.07 -0.70 -0.03 0.00 0.36 0.00 0.00 54.97 54.66 1p32 s GLU 171 Cb -0.12 -2.32 -0.01 0.00 0.26 0.00 0.00 34.13 31.95 1p32 s GLU 171 CO -0.01 -0.19 -0.06 0.08 -0.54 0.00 0.00 175.26 174.55 1p32 s VAL 172 N 1.31 3.30 -0.19 3.70 1.01 -0.05 -0.77 120.40 128.71 1p32 s VAL 172 Ca 0.03 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 1p32 s VAL 172 Cb -0.13 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1p32 s VAL 172 CO -0.10 0.44 -0.15 -0.63 0.00 0.00 0.00 175.10 174.65 1p32 s ILE 173 N 1.37 2.46 -0.09 2.22 1.01 -0.47 -1.42 121.20 126.28 1p32 s ILE 173 Ca 0.05 -0.81 -0.20 0.00 0.00 0.00 0.00 60.65 59.69 1p32 s ILE 173 Cb -0.14 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1p32 s ILE 173 CO -0.03 0.51 0.55 -0.54 0.00 0.00 0.00 174.94 175.42 1p32 s LYS 174 N 1.32 4.35 0.65 2.79 1.02 -1.26 -1.41 119.74 127.20 1p32 s LYS 174 Ca 0.05 0.60 0.29 0.00 0.02 0.00 0.00 55.97 56.93 1p32 s LYS 174 Cb -0.13 -3.42 1.57 0.00 -0.52 0.00 0.00 37.83 35.32 1p32 s LYS 174 CO -0.10 0.17 1.91 -0.91 -0.92 0.00 0.00 175.35 175.50 1p32 h ASN 175 N 6.55 0.00 0.15 2.83 2.35 -0.82 -2.38 115.58 124.26 1p32 h ASN 175 Ca -0.42 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.35 1p32 h ASN 175 Cb 1.19 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.52 1p32 h ASN 175 CO 0.74 0.00 -0.35 0.44 -1.65 0.00 0.00 177.43 176.61 1p32 h ASP 176 N 0.00 -1.01 -3.94 5.81 3.32 -1.93 -3.33 116.42 115.34 1p32 h ASP 176 Ca 0.05 0.11 -0.63 0.00 0.02 0.00 0.00 57.03 56.59 1p32 h ASP 176 Cb 0.80 0.38 -0.41 0.00 0.22 0.00 0.00 39.33 40.32 1p32 h ASP 176 CO -0.00 -0.44 -0.65 -0.62 -1.72 0.00 0.00 179.24 175.81 1p32 s ASP 177 N -4.73 4.22 0.00 6.45 2.15 -0.90 -4.98 116.67 118.89 1p32 s ASP 177 Ca -0.16 -3.10 0.10 0.00 0.43 0.00 0.00 52.55 49.82 1p32 s ASP 177 Cb 0.08 -1.50 0.52 0.00 -0.30 0.00 0.00 42.92 41.71 1p32 s ASP 177 CO 0.64 -0.21 1.22 0.61 -0.17 0.00 0.00 175.17 177.26 1p32 n GLY 178 N 2.97 -0.63 0.41 2.66 0.00 -1.24 -2.47 105.19 106.89 1p32 n GLY 178 Ca 0.09 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1p32 n GLY 178 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p32 n LYS 179 N -1.29 1.07 -4.77 1.61 2.85 -1.26 -4.69 118.16 111.69 1p32 n LYS 179 Ca 0.05 -0.83 -0.30 0.00 -1.05 0.00 0.00 58.31 56.19 1p32 n LYS 179 Cb 0.08 -1.48 -0.14 0.00 -0.65 0.00 0.00 35.03 32.84 1p32 n LYS 179 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1p32 s LYS 180 N -2.49 1.68 -0.03 -1.58 2.20 -1.03 -0.94 119.74 117.54 1p32 s LYS 180 Ca 0.20 -1.16 -0.14 0.00 -0.36 0.00 0.00 55.97 54.51 1p32 s LYS 180 Cb 0.18 -1.93 0.02 0.00 -1.51 0.00 0.00 37.83 34.59 1p32 s LYS 180 CO 0.56 0.49 0.29 0.00 -0.36 0.00 0.00 175.35 176.34 1p32 s ALA 181 N -0.87 -0.74 -0.14 3.13 0.00 -0.57 -4.48 121.76 118.09 1p32 s ALA 181 Ca 0.12 0.36 -0.21 0.00 0.00 0.00 0.00 51.96 52.24 1p32 s ALA 181 Cb -0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1p32 s ALA 181 CO 0.03 -0.24 0.60 -1.17 0.00 0.00 0.00 175.76 174.98 1p32 s LEU 182 N -1.12 4.22 -0.14 0.00 2.96 -0.51 -1.35 118.68 122.75 1p32 s LEU 182 Ca -0.12 0.90 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 1p32 s LEU 182 Cb -0.05 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.77 1p32 s LEU 182 CO 0.03 -0.15 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.04 1p32 s VAL 183 N 1.27 2.46 -0.18 1.68 1.01 0.12 -0.87 120.40 125.89 1p32 s VAL 183 Ca 0.30 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1p32 s VAL 183 Cb -0.16 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.24 1p32 s VAL 183 CO 0.12 0.53 -0.13 -0.76 0.00 0.00 0.00 175.10 174.86 1p32 s LEU 184 N 0.70 2.09 -0.30 3.92 1.02 0.84 -1.51 118.68 125.43 1p32 s LEU 184 Ca -0.08 -0.73 -0.23 0.00 0.02 0.00 0.00 54.13 53.11 1p32 s LEU 184 Cb -0.16 -1.26 -0.00 0.00 0.02 0.00 0.00 46.19 44.79 1p32 s LEU 184 CO 0.01 -0.09 0.78 -0.62 0.02 0.00 0.00 176.35 176.45 1p32 s ASP 185 N 1.40 6.66 0.05 2.29 3.68 0.30 -0.64 116.67 130.41 1p32 s ASP 185 Ca 0.02 0.67 0.05 0.00 2.13 0.00 0.00 52.55 55.41 1p32 s ASP 185 Cb -0.15 -2.40 -0.04 0.00 -1.45 0.00 0.00 42.92 38.88 1p32 s ASP 185 CO -0.10 -0.60 -0.09 0.00 0.13 0.00 0.00 175.17 174.51 1p32 s HIS 187 N -1.08 1.73 -0.12 0.00 3.76 -0.36 -0.82 115.29 118.42 1p32 s HIS 187 Ca 0.19 -1.18 -0.02 0.00 -0.15 0.00 0.00 55.06 53.90 1p32 s HIS 187 Cb -0.11 -1.06 -0.03 0.00 1.11 0.00 0.00 32.58 32.49 1p32 s HIS 187 CO 0.10 -0.26 -0.05 0.71 -0.85 0.00 0.00 174.74 174.39 1p32 s TYR 188 N -3.46 3.01 0.00 1.40 1.51 -1.26 -1.54 117.35 117.00 1p32 s TYR 188 Ca 0.34 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 1p32 s TYR 188 Cb 0.06 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 1p32 s TYR 188 CO 0.15 0.13 0.00 -0.25 -1.11 0.00 0.00 175.55 174.47 1p32 n ASP 202 N 2.96 0.00 0.00 2.29 9.92 -1.26 -4.65 116.55 125.81 1p32 n ASP 202 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 1p32 n ASP 202 Cb 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1p32 n ASP 202 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p32 n ILE 203 N 0.63 0.00 -3.72 0.53 3.06 -1.26 -5.08 119.36 113.52 1p32 n ILE 203 Ca 0.00 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.13 1p32 n ILE 203 Cb 0.00 -1.36 -0.10 0.00 0.54 0.00 0.00 39.64 38.72 1p32 n ILE 203 CO 0.00 0.00 0.00 0.72 -2.50 0.00 0.00 176.55 174.77 1p32 s PHE 204 N -2.00 -0.51 0.03 9.51 -0.12 -1.26 -5.05 117.98 118.58 1p32 s PHE 204 Ca 0.00 1.17 -0.03 0.00 -0.05 0.00 0.00 56.93 58.03 1p32 s PHE 204 Cb 0.00 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.57 1p32 s PHE 204 CO 0.00 -0.27 0.02 -1.54 -0.05 0.00 0.00 175.22 173.38 1p32 s SER 205 N 0.75 0.26 -0.17 1.98 1.04 -0.59 -5.00 113.70 111.98 1p32 s SER 205 Ca -0.04 -0.61 -0.24 0.00 0.48 0.00 0.00 55.95 55.53 1p32 s SER 205 Cb -0.05 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 1p32 s SER 205 CO -0.05 -0.45 0.78 -0.63 0.98 0.00 0.00 173.24 173.87 1p32 s ILE 206 N -2.43 4.92 -0.25 -1.02 1.01 -1.26 -1.22 121.20 120.95 1p32 s ILE 206 Ca -0.07 1.53 0.02 0.00 0.00 0.00 0.00 60.65 62.13 1p32 s ILE 206 Cb -0.03 -4.09 -0.18 0.00 0.01 0.00 0.00 42.46 38.18 1p32 s ILE 206 CO -0.04 0.06 -0.19 -1.14 0.00 0.00 0.00 174.94 173.63 1p32 n ARG 207 N 5.07 0.66 -3.84 2.79 0.63 0.50 -4.67 116.66 117.80 1p32 n ARG 207 Ca 0.03 0.15 -0.12 0.00 -0.92 0.00 0.00 57.85 56.99 1p32 n ARG 207 Cb 0.49 -1.53 -0.11 0.00 0.45 0.00 0.00 32.46 31.76 1p32 n ARG 207 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1p32 s GLU 208 N -2.52 0.38 -0.01 -0.14 2.02 -1.12 -2.41 118.70 114.90 1p32 s GLU 208 Ca -0.34 -0.11 0.01 0.00 0.02 0.00 0.00 54.97 54.56 1p32 s GLU 208 Cb 0.09 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.49 1p32 s GLU 208 CO 0.61 -0.08 -0.04 0.08 0.02 0.00 0.00 175.26 175.86 1p32 s VAL 209 N -0.74 0.34 0.09 2.63 1.01 -0.68 -0.54 120.40 122.52 1p32 s VAL 209 Ca -0.08 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 1p32 s VAL 209 Cb -0.05 -0.33 0.08 0.00 0.00 0.00 0.00 36.38 36.09 1p32 s VAL 209 CO 0.01 0.12 1.01 -0.94 0.00 0.00 0.00 175.10 175.30 1p32 s SER 210 N 0.20 -0.19 -0.12 3.32 1.04 -0.57 -0.61 113.70 116.76 1p32 s SER 210 Ca -0.02 -0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.04 1p32 s SER 210 Cb -0.05 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1p32 s SER 210 CO -0.00 -0.74 0.18 -0.36 0.98 0.00 0.00 173.24 173.29 1p32 s PHE 211 N -3.10 3.59 0.11 5.02 0.08 -1.26 0.12 117.98 122.54 1p32 s PHE 211 Ca 0.11 0.57 -0.00 0.00 0.12 0.00 0.00 56.93 57.73 1p32 s PHE 211 Cb -0.00 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 1p32 s PHE 211 CO -0.01 0.66 -0.00 -0.65 -0.10 0.00 0.00 175.22 175.12 1p32 s GLN 212 N -0.82 0.84 0.04 0.44 -1.52 -0.45 -4.87 119.66 113.32 1p32 s GLN 212 Ca 0.15 -1.37 -0.28 0.00 -1.95 0.00 0.00 55.36 51.92 1p32 s GLN 212 Cb -0.13 0.06 -0.05 0.00 -0.22 0.00 0.00 33.01 32.68 1p32 s GLN 212 CO 0.04 -0.15 0.88 0.45 -0.25 0.00 0.00 175.29 176.27 1p32 s SER 213 N -3.03 7.33 0.55 5.90 0.15 -1.26 -1.51 113.70 121.83 1p32 s SER 213 Ca 0.17 1.59 -0.21 0.00 0.70 0.00 0.00 55.95 58.19 1p32 s SER 213 Cb 0.07 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.80 1p32 s SER 213 CO -0.03 -0.10 1.34 0.42 1.20 0.00 0.00 173.24 176.07 1p32 s THR 214 N 0.34 2.15 -0.93 6.45 -4.23 -0.12 -2.52 115.64 116.78 1p32 s THR 214 Ca 0.45 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 1p32 s THR 214 Cb -0.21 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.57 1p32 s THR 214 CO 0.26 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 1p32 n GLY 215 N 0.71 -0.47 3.71 3.99 0.00 -1.26 -4.86 105.19 107.01 1p32 n GLY 215 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1p32 n GLY 215 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p32 s GLU 216 N -4.99 4.21 0.53 1.61 2.12 -1.05 -4.87 118.70 116.27 1p32 s GLU 216 Ca 0.00 2.36 0.31 0.00 0.36 0.00 0.00 54.97 58.00 1p32 s GLU 216 Cb 0.00 -3.26 1.47 0.00 0.26 0.00 0.00 34.13 32.60 1p32 s GLU 216 CO 0.00 -0.64 1.89 0.66 -0.54 0.00 0.00 175.26 176.63 1p32 h SER 217 N 7.19 0.01 0.00 -1.70 4.64 -1.91 -3.44 113.55 118.35 1p32 h SER 217 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1p32 h SER 217 Cb 1.20 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1p32 h SER 217 CO 0.92 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 176.26 1p32 n GLU 218 N -4.28 0.00 -4.94 4.77 1.02 -1.26 -5.16 120.64 110.79 1p32 n GLU 218 Ca 0.18 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 57.00 1p32 n GLU 218 Cb 0.95 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 32.23 1p32 n GLU 218 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1p32 s TRP 219 N -0.71 2.67 -0.54 -0.32 -0.11 -1.26 -5.02 118.94 113.65 1p32 s TRP 219 Ca 0.00 -0.39 -0.16 0.00 1.22 0.00 0.00 56.10 56.78 1p32 s TRP 219 Cb 0.00 -1.68 0.13 0.00 -1.50 0.00 0.00 33.47 30.42 1p32 s TRP 219 CO 0.00 0.01 0.49 0.21 -4.62 0.00 0.00 176.95 173.04 1p32 s LYS 220 N -0.35 2.96 0.00 5.86 2.20 -1.26 -4.91 119.74 124.24 1p32 s LYS 220 Ca 0.03 -1.71 0.04 0.00 -0.36 0.00 0.00 55.97 53.96 1p32 s LYS 220 Cb -0.12 -4.28 0.22 0.00 -1.51 0.00 0.00 37.83 32.14 1p32 s LYS 220 CO 0.02 -1.32 1.03 -0.40 -0.36 0.00 0.00 175.35 174.33 1p32 n ASP 221 N 5.23 0.00 -1.13 1.43 5.75 -1.26 -2.78 116.55 123.79 1p32 n ASP 221 Ca -0.14 -1.65 0.11 0.00 -0.01 0.00 0.00 54.79 53.10 1p32 n ASP 221 Cb 0.40 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.71 1p32 n ASP 221 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1p32 n THR 222 N -0.57 0.62 -3.55 2.12 -2.24 -1.26 -4.90 114.28 104.50 1p32 n THR 222 Ca 0.03 -0.81 -0.38 0.00 -2.27 0.00 0.00 64.05 60.62 1p32 n THR 222 Cb 0.01 0.87 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 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 -1.32 6.66 0.05 3.42 0.01 -1.12 -5.01 114.94 117.63 1p32 s ASN 223 Ca 0.38 0.79 -0.36 0.00 -0.71 0.00 0.00 52.86 52.97 1p32 s ASN 223 Cb 0.22 -2.21 -0.15 0.00 0.41 0.00 0.00 41.25 39.52 1p32 s ASN 223 CO 0.30 0.27 1.55 0.00 -1.51 0.00 0.00 177.10 177.71 1p32 n TYR 224 N 2.34 1.97 -3.96 2.20 9.36 -1.26 -4.94 117.16 122.87 1p32 n TYR 224 Ca -0.14 0.40 -0.30 0.00 3.32 0.00 0.00 57.90 61.18 1p32 n TYR 224 Cb 0.53 -2.47 -0.16 0.00 -0.63 0.00 0.00 39.34 36.61 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 1.51 1.53 -0.18 2.97 2.01 -1.26 -4.35 115.64 117.86 1p32 s THR 225 Ca 0.85 -1.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.48 1p32 s THR 225 Cb -0.83 -1.72 -0.00 0.00 0.01 0.00 0.00 72.50 69.96 1p32 s THR 225 CO 0.46 0.03 1.12 -0.22 -0.69 0.00 0.00 174.62 175.32 1p32 s LEU 226 N 1.42 4.16 -0.17 4.42 2.96 0.22 -4.88 118.68 126.80 1p32 s LEU 226 Ca -0.03 1.53 -0.14 0.00 -0.22 0.00 0.00 54.13 55.26 1p32 s LEU 226 Cb -0.17 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1p32 s LEU 226 CO -0.07 -0.67 0.32 0.21 -1.32 0.00 0.00 176.35 174.82 1p32 s ASN 227 N 1.45 6.43 0.39 3.68 3.84 -1.26 -1.68 114.94 127.80 1p32 s ASN 227 Ca 0.49 0.51 0.27 0.00 0.21 0.00 0.00 52.86 54.33 1p32 s ASN 227 Cb -0.18 -2.19 0.86 0.00 -0.55 0.00 0.00 41.25 39.18 1p32 s ASN 227 CO 0.11 0.06 1.77 0.71 -2.79 0.00 0.00 177.10 176.96 1p32 h THR 228 N 4.78 0.00 -0.84 -5.21 1.35 -1.75 -3.28 112.91 107.96 1p32 h THR 228 Ca -0.40 -0.61 0.21 0.00 -0.55 0.00 0.00 66.41 65.06 1p32 h THR 228 Cb 1.16 1.56 -0.14 0.00 -1.73 0.00 0.00 68.15 69.01 1p32 h THR 228 CO 0.74 0.00 0.13 -0.78 -0.25 0.00 0.00 175.52 175.37 1p32 h ASP 229 N 0.00 -0.17 -2.28 5.36 -0.00 -1.90 -1.79 116.42 115.64 1p32 h ASP 229 Ca 0.00 0.20 -0.62 0.00 -0.00 0.00 0.00 57.03 56.61 1p32 h ASP 229 Cb 0.69 0.31 -0.40 0.00 -0.00 0.00 0.00 39.33 39.93 1p32 h ASP 229 CO 0.00 -0.18 -0.43 -1.54 -0.00 0.00 0.00 179.24 177.09 1p32 n SER 230 N -5.29 4.42 -4.18 2.28 3.41 -1.24 -5.05 113.62 107.97 1p32 n SER 230 Ca 0.18 -3.55 -0.22 0.00 -0.26 0.00 0.00 58.87 55.02 1p32 n SER 230 Cb 0.60 -0.69 -0.13 0.00 -0.26 0.00 0.00 64.21 63.73 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 -2.99 2.19 0.29 1.04 2.96 -0.68 -4.96 118.68 116.53 1p32 s LEU 231 Ca 0.43 -0.50 -0.30 0.00 -0.22 0.00 0.00 54.13 53.54 1p32 s LEU 231 Cb 0.20 -0.72 -0.13 0.00 0.50 0.00 0.00 46.19 46.04 1p32 s LEU 231 CO -0.06 0.06 1.42 -0.67 -1.32 0.00 0.00 176.35 175.78 1p32 n ASP 232 N 1.79 3.07 -0.15 3.68 2.03 -1.26 -4.88 116.55 120.82 1p32 n ASP 232 Ca -0.18 1.17 -0.04 0.00 0.52 0.00 0.00 54.79 56.26 1p32 n ASP 232 Cb 0.54 -1.49 0.17 0.00 -0.72 0.00 0.00 41.12 39.62 1p32 n ASP 232 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1p32 h TRP 233 N 3.76 0.91 -0.52 -0.67 5.08 -1.99 -1.57 115.95 120.95 1p32 h TRP 233 Ca -0.46 -0.09 -0.05 0.00 1.08 0.00 0.00 58.89 59.37 1p32 h TRP 233 Cb 1.26 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 27.14 1p32 h TRP 233 CO 0.55 0.76 0.11 0.00 -1.28 0.00 0.00 178.44 178.58 1p32 h ALA 234 N 1.30 0.68 -0.47 0.11 0.00 -1.99 -0.79 119.26 118.11 1p32 h ALA 234 Ca 0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1p32 h ALA 234 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1p32 h ALA 234 CO -0.00 0.40 -0.10 1.25 0.00 0.00 0.00 179.25 180.80 1p32 h LEU 235 N 0.73 0.90 -0.23 0.00 5.85 -1.90 -2.20 115.31 118.46 1p32 h LEU 235 Ca 0.16 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1p32 h LEU 235 Cb 0.36 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1p32 h LEU 235 CO 0.01 1.04 0.08 0.22 -0.34 0.00 0.00 178.44 179.45 1p32 h TYR 236 N 0.74 0.14 -0.80 1.25 3.20 -1.09 -2.24 116.97 118.17 1p32 h TYR 236 Ca 0.12 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1p32 h TYR 236 Cb 0.64 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 1p32 h TYR 236 CO 0.05 0.07 0.44 -0.44 -1.64 0.00 0.00 178.16 176.64 1p32 h ASP 237 N 0.19 0.99 -0.21 -2.11 3.45 -1.02 -1.71 116.42 116.00 1p32 h ASP 237 Ca 0.10 -0.08 -0.07 0.00 0.43 0.00 0.00 57.03 57.41 1p32 h ASP 237 Cb 0.06 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 1p32 h ASP 237 CO -0.10 0.80 -0.08 0.45 -1.57 0.00 0.00 179.24 178.74 1p32 h HIS 238 N 1.12 0.61 -0.46 4.55 3.86 -1.09 0.40 115.15 124.13 1p32 h HIS 238 Ca 0.28 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1p32 h HIS 238 Cb 0.02 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1p32 h HIS 238 CO 0.01 0.64 -0.11 -0.07 0.86 0.00 0.00 177.93 179.26 1p32 h LEU 239 N 0.53 0.83 -0.46 2.43 3.38 -0.84 0.32 115.31 121.51 1p32 h LEU 239 Ca 0.10 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1p32 h LEU 239 Cb 0.46 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1p32 h LEU 239 CO 0.02 0.96 -0.05 0.24 0.09 0.00 0.00 178.44 179.71 1p32 h MET 240 N 0.76 0.84 -0.77 1.13 2.86 -0.77 -1.65 114.93 117.32 1p32 h MET 240 Ca 0.13 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1p32 h MET 240 Cb 0.61 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 1p32 h MET 240 CO 0.04 0.92 0.42 -0.44 1.06 0.00 0.00 176.91 178.91 1p32 h ASP 241 N 0.69 0.97 -0.51 1.22 3.45 -0.48 -0.75 116.42 121.01 1p32 h ASP 241 Ca 0.12 -0.10 0.04 0.00 0.43 0.00 0.00 57.03 57.52 1p32 h ASP 241 Cb 0.57 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 39.05 1p32 h ASP 241 CO 0.03 0.79 0.27 0.15 -1.57 0.00 0.00 179.24 178.92 1p32 h PHE 242 N 1.07 0.50 -0.46 4.55 3.57 -0.03 -1.08 116.94 125.05 1p32 h PHE 242 Ca 0.27 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.66 1p32 h PHE 242 Cb 0.04 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1p32 h PHE 242 CO 0.00 0.25 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.05 1p32 h LEU 243 N 0.53 0.99 -0.43 0.59 3.38 -0.94 -3.18 115.31 116.25 1p32 h LEU 243 Ca 0.22 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1p32 h LEU 243 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1p32 h LEU 243 CO -0.14 1.17 0.27 0.00 0.09 0.00 0.00 178.44 179.83 1p32 h ALA 244 N 0.85 0.54 0.00 1.53 0.00 -0.73 -0.33 119.26 121.12 1p32 h ALA 244 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1p32 h ALA 244 Cb 0.79 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1p32 h ALA 244 CO 0.07 -0.03 0.15 -0.44 0.00 0.00 0.00 179.25 179.00 1p32 h ASP 245 N 0.56 0.00 -0.29 0.00 3.45 -1.19 -0.05 116.42 118.90 1p32 h ASP 245 Ca 0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1p32 h ASP 245 Cb -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.73 1p32 h ASP 245 CO -0.05 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.16 1p32 n ARG 246 N -2.72 2.94 -0.55 3.56 1.74 -0.40 -4.97 116.66 116.27 1p32 n ARG 246 Ca -0.02 -2.64 0.00 0.00 -0.77 0.00 0.00 57.85 54.42 1p32 n ARG 246 Cb 0.20 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 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 -0.23 0.77 3.25 -0.13 0.00 -0.03 -5.01 105.19 103.81 1p32 n GLY 247 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1p32 n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p32 s VAL 248 N -2.93 4.92 0.09 1.61 1.01 -0.27 -4.66 120.40 120.16 1p32 s VAL 248 Ca 0.00 -2.47 0.01 0.00 0.00 0.00 0.00 61.98 59.52 1p32 s VAL 248 Cb 0.00 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 1p32 s VAL 248 CO 0.00 -0.95 0.04 -0.90 0.00 0.00 0.00 175.10 173.29 1p32 n ASP 249 N 4.02 0.74 -0.36 3.32 5.68 -1.26 -2.83 116.55 125.86 1p32 n ASP 249 Ca 0.08 -1.48 0.05 0.00 -0.50 0.00 0.00 54.79 52.94 1p32 n ASP 249 Cb 0.43 0.26 0.21 0.00 -1.14 0.00 0.00 41.12 40.88 1p32 n ASP 249 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1p32 h ASN 250 N 0.38 0.98 -0.33 -1.12 -0.26 -1.97 -0.00 115.58 113.25 1p32 h ASN 250 Ca -0.07 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.68 1p32 h ASN 250 Cb 0.27 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1p32 h ASN 250 CO 0.10 0.58 0.14 0.74 -1.06 0.00 0.00 177.43 177.94 1p32 h THR 251 N 1.08 1.17 -0.42 2.81 2.02 -1.96 0.12 112.91 117.74 1p32 h THR 251 Ca 0.46 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1p32 h THR 251 Cb 0.32 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1p32 h THR 251 CO -0.21 0.18 0.21 0.15 0.37 0.00 0.00 175.52 176.22 1p32 h PHE 252 N 0.38 0.39 -0.73 3.16 3.57 -1.62 -0.65 116.94 121.44 1p32 h PHE 252 Ca 0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1p32 h PHE 252 Cb 0.15 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1p32 h PHE 252 CO -0.01 0.20 0.41 0.00 -2.23 0.00 0.00 178.31 176.68 1p32 h ALA 253 N 1.22 0.94 -0.66 2.41 0.00 -0.53 0.13 119.26 122.77 1p32 h ALA 253 Ca 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1p32 h ALA 253 Cb 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1p32 h ALA 253 CO -0.12 0.44 0.21 -0.44 0.00 0.00 0.00 179.25 179.34 1p32 h ASP 254 N 1.01 0.95 0.47 0.00 3.45 -0.40 -2.20 116.42 119.70 1p32 h ASP 254 Ca 0.26 -0.21 -0.11 0.00 0.43 0.00 0.00 57.03 57.41 1p32 h ASP 254 Cb 0.02 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 1p32 h ASP 254 CO -0.04 0.90 -0.49 -0.33 -1.57 0.00 0.00 179.24 177.71 1p32 h GLU 255 N 0.95 0.03 -0.18 3.56 5.08 -0.64 -2.69 114.58 120.69 1p32 h GLU 255 Ca 0.21 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1p32 h GLU 255 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1p32 h GLU 255 CO -0.01 0.52 -0.48 1.25 -1.00 0.00 0.00 179.01 179.29 1p32 h LEU 256 N 0.02 0.50 -0.51 1.33 6.46 -0.44 -1.73 115.31 120.94 1p32 h LEU 256 Ca -0.00 -0.24 -0.04 0.00 -0.12 0.00 0.00 57.88 57.48 1p32 h LEU 256 Cb 0.88 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 1p32 h LEU 256 CO 0.07 0.90 0.17 0.58 -0.62 0.00 0.00 178.44 179.54 1p32 h VAL 257 N 0.37 1.23 -0.50 1.05 2.07 -1.17 0.11 116.25 119.40 1p32 h VAL 257 Ca 0.02 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1p32 h VAL 257 Cb 0.98 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1p32 h VAL 257 CO 0.09 0.27 0.15 -0.33 0.02 0.00 0.00 177.57 177.77 1p32 h GLU 258 N 0.69 0.79 -0.08 1.57 5.08 -1.32 -1.20 114.58 120.11 1p32 h GLU 258 Ca 0.17 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1p32 h GLU 258 Cb 0.25 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1p32 h GLU 258 CO -0.01 0.74 0.01 1.25 -1.00 0.00 0.00 179.01 180.00 1p32 h LEU 259 N 0.69 0.13 -0.98 1.33 5.85 -1.14 -1.87 115.31 119.32 1p32 h LEU 259 Ca 0.16 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1p32 h LEU 259 Cb 0.29 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1p32 h LEU 259 CO -0.00 0.38 0.63 -1.28 -0.34 0.00 0.00 178.44 177.83 1p32 h SER 260 N -0.13 1.03 -0.61 1.25 0.87 -0.70 0.59 113.55 115.85 1p32 h SER 260 Ca 0.02 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 1p32 h SER 260 Cb 0.32 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1p32 h SER 260 CO 0.00 0.68 0.17 0.74 -0.53 0.00 0.00 176.83 177.89 1p32 h THR 261 N 1.18 1.25 -0.33 2.23 2.02 -1.12 -0.28 112.91 117.87 1p32 h THR 261 Ca 0.41 -0.88 -0.13 0.00 0.77 0.00 0.00 66.41 66.58 1p32 h THR 261 Cb 0.09 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1p32 h THR 261 CO -0.15 0.33 -0.33 0.00 0.37 0.00 0.00 175.52 175.74 1p32 h ALA 262 N 1.05 0.80 -0.51 6.16 0.00 -0.49 -2.13 119.26 124.15 1p32 h ALA 262 Ca 0.19 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1p32 h ALA 262 Cb 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1p32 h ALA 262 CO -0.00 0.65 -0.09 -0.07 0.00 0.00 0.00 179.25 179.73 1p32 h LEU 263 N 0.61 0.96 -0.26 0.00 3.38 -0.69 -2.87 115.31 116.43 1p32 h LEU 263 Ca 0.06 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1p32 h LEU 263 Cb 0.86 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1p32 h LEU 263 CO 0.07 1.08 0.09 -0.08 0.09 0.00 0.00 178.44 179.70 1p32 h GLU 264 N 0.82 0.21 -0.25 1.13 4.57 -0.83 -1.44 114.58 118.78 1p32 h GLU 264 Ca 0.13 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1p32 h GLU 264 Cb 0.65 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1p32 h GLU 264 CO 0.04 0.14 -0.12 1.25 -1.18 0.00 0.00 179.01 179.14 1p32 h HIS 265 N 0.21 0.45 -0.03 0.92 2.76 -1.34 -0.28 115.15 117.84 1p32 h HIS 265 Ca 0.11 -0.06 -0.21 0.00 -2.20 0.00 0.00 60.37 58.01 1p32 h HIS 265 Cb 0.08 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 1p32 h HIS 265 CO -0.13 0.53 -0.85 1.96 -1.30 0.00 0.00 177.93 178.15 1p32 h GLN 266 N 0.39 0.40 0.00 5.26 4.20 -1.29 -2.43 115.11 121.64 1p32 h GLN 266 Ca 0.08 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.34 1p32 h GLN 266 Cb 0.45 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1p32 h GLN 266 CO 0.03 1.05 -0.27 0.93 -0.67 0.00 0.00 178.83 179.89 1p32 h GLU 267 N 0.25 0.00 -0.26 1.46 5.08 -0.94 -1.75 114.58 118.42 1p32 h GLU 267 Ca -0.06 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1p32 h GLU 267 Cb 1.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 1p32 h GLU 267 CO 0.15 0.27 -0.21 -0.92 -1.00 0.00 0.00 179.01 177.29 1p32 h TYR 268 N 0.00 0.71 -0.37 4.33 3.20 -0.97 -0.28 116.97 123.59 1p32 h TYR 268 Ca -0.00 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.64 1p32 h TYR 268 Cb 1.03 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1p32 h TYR 268 CO 0.00 0.90 0.13 0.82 -1.64 0.00 0.00 178.16 178.37 1p32 h ILE 269 N 0.32 1.20 -0.80 1.81 2.04 -1.24 -0.12 117.51 120.71 1p32 h ILE 269 Ca 0.05 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1p32 h ILE 269 Cb 0.76 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1p32 h ILE 269 CO 0.06 0.23 0.51 0.74 0.00 0.00 0.00 178.15 179.68 1p32 h THR 270 N 0.45 1.12 -0.47 -0.27 2.02 -1.25 -2.05 112.91 112.46 1p32 h THR 270 Ca 0.12 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1p32 h THR 270 Cb 0.22 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 1p32 h THR 270 CO -0.01 0.18 0.30 0.15 0.37 0.00 0.00 175.52 176.52 1p32 h PHE 271 N 0.99 0.61 -0.75 3.16 3.57 -0.43 -1.08 116.94 123.01 1p32 h PHE 271 Ca 0.32 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.86 1p32 h PHE 271 Cb 0.02 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 1p32 h PHE 271 CO -0.03 0.40 0.50 -0.07 -2.23 0.00 0.00 178.31 176.88 1p32 h LEU 272 N 0.64 0.80 -0.40 0.59 3.38 -0.37 0.74 115.31 120.68 1p32 h LEU 272 Ca 0.17 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1p32 h LEU 272 Cb -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1p32 h LEU 272 CO -0.04 0.55 -0.27 -0.33 0.09 0.00 0.00 178.44 178.45 1p32 h GLU 273 N 0.93 0.90 -0.43 1.13 5.08 -0.90 -0.75 114.58 120.53 1p32 h GLU 273 Ca 0.30 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1p32 h GLU 273 Cb 0.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1p32 h GLU 273 CO -0.08 1.07 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.52 1p32 h ASP 274 N 0.71 0.69 -0.32 1.42 3.45 -0.46 -1.91 116.42 120.00 1p32 h ASP 274 Ca 0.08 -0.17 -0.12 0.00 0.43 0.00 0.00 57.03 57.25 1p32 h ASP 274 Cb 0.85 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.42 1p32 h ASP 274 CO 0.07 0.79 -0.24 0.25 -1.57 0.00 0.00 179.24 178.54 1p32 h LEU 275 N 0.67 0.84 -0.25 1.55 5.85 -0.68 -1.69 115.31 121.60 1p32 h LEU 275 Ca 0.13 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1p32 h LEU 275 Cb 0.47 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1p32 h LEU 275 CO 0.02 1.04 0.04 0.50 -0.34 0.00 0.00 178.44 179.71 1p32 h LYS 276 N 0.71 0.41 -0.66 1.25 3.64 -0.80 -1.05 116.57 120.07 1p32 h LYS 276 Ca 0.09 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1p32 h LYS 276 Cb 0.77 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1p32 h LYS 276 CO 0.06 0.54 0.28 0.77 -2.27 0.00 0.00 179.45 178.82 1p32 h SER 277 N 0.22 0.87 0.44 4.20 0.02 -1.27 -1.11 113.55 116.92 1p32 h SER 277 Ca 0.08 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1p32 h SER 277 Cb 0.32 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1p32 h SER 277 CO 0.00 0.77 -0.21 0.15 -1.14 0.00 0.00 176.83 176.40 1p32 h PHE 278 N 0.94 -0.54 0.00 3.45 3.57 -1.10 -1.62 116.94 121.64 1p32 h PHE 278 Ca 0.22 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1p32 h PHE 278 Cb 0.16 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1p32 h PHE 278 CO 0.01 -0.22 -0.03 0.28 -2.23 0.00 0.00 178.31 176.12 1p32 h VAL 279 N -0.89 0.42 0.02 1.41 2.07 -1.15 -1.68 116.25 116.45 1p32 h VAL 279 Ca -0.06 -0.15 -0.23 0.00 0.82 0.00 0.00 66.70 67.08 1p32 h VAL 279 Cb 0.57 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1p32 h VAL 279 CO 0.10 0.03 -1.12 0.50 0.02 0.00 0.00 177.57 177.10 1p32 h LYS 280 N 0.00 0.05 -7.34 1.57 3.64 -1.07 -3.47 116.57 109.95 1p32 h LYS 280 Ca -0.00 -0.09 -0.49 0.00 -1.27 0.00 0.00 60.65 58.80 1p32 h LYS 280 Cb 0.10 0.03 0.14 0.00 -0.41 0.00 0.00 32.23 32.09 1p32 h LYS 280 CO 0.00 1.00 0.26 -1.54 -2.27 0.00 0.00 179.45 176.90 1p32 s SER 281 N -6.74 3.64 0.00 4.20 1.04 -0.62 -5.04 113.70 110.18 1p32 s SER 281 Ca -0.01 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1p32 s SER 281 Cb 0.09 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 64.01 1p32 s SER 281 CO 0.83 -2.54 0.00 0.00 0.98 0.00 0.00 173.24 172.51