#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p74 s ASP 2 N 0.00 7.23 -0.04 6.12 -0.00 -0.98 -4.88 116.67 124.11 1p74 s ASP 2 Ca 0.00 2.17 -0.03 0.00 -0.00 0.00 0.00 52.55 54.68 1p74 s ASP 2 Cb 0.00 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.27 1p74 s ASP 2 CO 0.00 -0.24 0.14 -0.22 -0.00 0.00 0.00 175.17 174.86 1p74 s LEU 3 N -0.60 4.25 0.11 1.23 2.96 -1.26 -1.41 118.68 123.96 1p74 s LEU 3 Ca 0.49 0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 54.71 1p74 s LEU 3 Cb -0.31 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1p74 s LEU 3 CO 0.37 0.31 0.07 -0.31 -1.32 0.00 0.00 176.35 175.47 1p74 s TYR 4 N -1.20 0.65 0.11 5.38 1.51 -0.05 -1.57 117.35 122.18 1p74 s TYR 4 Ca 0.22 -1.08 -0.22 0.00 -1.01 0.00 0.00 57.07 54.99 1p74 s TYR 4 Cb -0.12 -0.37 0.06 0.00 -0.11 0.00 0.00 41.96 41.42 1p74 s TYR 4 CO 0.13 -0.51 0.54 0.00 -1.11 0.00 0.00 175.55 174.60 1p74 s ALA 5 N -3.99 -1.39 -0.17 3.71 0.00 -1.15 -1.05 121.76 117.72 1p74 s ALA 5 Ca 0.17 0.46 -0.07 0.00 0.00 0.00 0.00 51.96 52.52 1p74 s ALA 5 Cb 0.07 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1p74 s ALA 5 CO -0.03 -0.64 0.08 0.54 0.00 0.00 0.00 175.76 175.72 1p74 s VAL 6 N -3.21 4.98 -0.09 0.00 0.11 -0.28 0.60 120.40 122.51 1p74 s VAL 6 Ca -0.01 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 1p74 s VAL 6 Cb -0.00 -3.23 -0.03 0.00 -1.53 0.00 0.00 36.38 31.59 1p74 s VAL 6 CO -0.08 0.49 -0.09 0.26 -3.33 0.00 0.00 175.10 172.35 1p74 s TRP 7 N 0.08 2.87 0.03 1.54 0.52 0.26 -0.17 118.94 124.06 1p74 s TRP 7 Ca 0.06 -0.22 -0.15 0.00 0.02 0.00 0.00 56.10 55.81 1p74 s TRP 7 Cb -0.12 -1.77 0.05 0.00 -1.15 0.00 0.00 33.47 30.49 1p74 s TRP 7 CO 0.00 0.12 0.71 0.41 0.02 0.00 0.00 176.95 178.21 1p74 n GLY 8 N 2.75 0.54 3.15 0.98 0.00 -0.86 -0.93 105.19 110.83 1p74 n GLY 8 Ca -0.18 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 44.90 1p74 n GLY 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p74 s ASN 9 N -2.59 -1.37 0.86 1.61 3.84 -0.18 -0.56 114.94 116.55 1p74 s ASN 9 Ca 0.16 0.24 -0.02 0.00 0.21 0.00 0.00 52.86 53.45 1p74 s ASN 9 Cb -0.01 1.90 0.04 0.00 -0.55 0.00 0.00 41.25 42.63 1p74 s ASN 9 CO 0.01 -0.25 0.25 -0.81 -2.79 0.00 0.00 177.10 173.51 1p74 n PRO 10 N 5.37 -0.07 0.00 0.43 -0.05 -1.26 -4.19 135.00 135.22 1p74 n PRO 10 Ca 0.05 -0.45 0.00 0.00 -0.05 0.00 0.00 63.50 63.05 1p74 n PRO 10 Cb 0.54 -0.24 0.00 0.00 -0.05 0.00 0.00 33.50 33.75 1p74 n PRO 10 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 175.50 176.96 1p74 n ILE 11 N -2.19 0.00 -0.44 0.52 0.13 -1.26 -4.83 119.36 111.28 1p74 n ILE 11 Ca 0.03 0.00 0.36 0.00 -1.10 0.00 0.00 62.75 62.05 1p74 n ILE 11 Cb 0.12 0.00 0.65 0.00 -0.84 0.00 0.00 39.64 39.57 1p74 n ILE 11 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1p74 h ALA 12 N 0.00 2.81 0.00 1.51 0.00 -1.98 0.59 119.26 122.19 1p74 h ALA 12 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1p74 h ALA 12 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1p74 h ALA 12 CO 0.00 -1.38 0.00 1.96 0.00 0.00 0.00 179.25 179.83 1p74 h GLN 13 N 0.11 0.00 -6.92 0.00 1.08 -2.04 -3.46 115.11 103.88 1p74 h GLN 13 Ca 0.78 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 57.46 1p74 h GLN 13 Cb 2.52 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 30.01 1p74 h GLN 13 CO -0.33 0.00 0.57 0.45 -0.95 0.00 0.00 178.83 178.57 1p74 s SER 14 N -4.47 6.55 0.00 1.46 0.15 0.21 -4.96 113.70 112.64 1p74 s SER 14 Ca -0.02 2.53 0.16 0.00 0.70 0.00 0.00 55.95 59.32 1p74 s SER 14 Cb 0.09 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1p74 s SER 14 CO 0.30 -0.67 0.92 0.29 1.20 0.00 0.00 173.24 175.28 1p74 n LYS 15 N 0.33 1.56 -0.07 5.44 5.02 -1.26 -4.62 118.16 124.55 1p74 n LYS 15 Ca 0.03 -1.06 -0.07 0.00 -2.02 0.00 0.00 58.31 55.19 1p74 n LYS 15 Cb 0.44 -1.29 -0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1p74 n LYS 15 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1p74 h SER 16 N 2.35 -0.20 -0.29 4.39 0.02 -1.97 0.30 113.55 118.14 1p74 h SER 16 Ca 0.00 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1p74 h SER 16 Cb 0.60 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.25 1p74 h SER 16 CO 0.00 -0.07 0.04 -0.65 -1.14 0.00 0.00 176.83 175.02 1p74 h PRO 17 N 0.03 0.14 0.07 3.45 0.11 -1.87 0.96 132.00 134.89 1p74 h PRO 17 Ca 0.14 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.26 1p74 h PRO 17 Cb 0.20 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.23 1p74 h PRO 17 CO -0.27 0.09 -0.50 1.25 -0.21 0.00 0.00 178.00 178.36 1p74 h LEU 18 N 0.14 -1.52 0.43 2.35 5.85 -1.74 -0.35 115.31 120.47 1p74 h LEU 18 Ca 0.13 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 1p74 h LEU 18 Cb 0.15 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1p74 h LEU 18 CO -0.19 -0.53 -0.37 0.40 -0.34 0.00 0.00 178.44 177.41 1p74 h ILE 19 N -0.70 0.24 -0.83 4.05 1.08 -0.24 -2.68 117.51 118.43 1p74 h ILE 19 Ca 0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.50 1p74 h ILE 19 Cb 0.73 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 1p74 h ILE 19 CO -0.31 0.00 0.54 1.56 -0.69 0.00 0.00 178.15 179.25 1p74 h GLN 20 N -0.81 1.06 -0.74 2.37 1.08 0.11 -0.97 115.11 117.22 1p74 h GLN 20 Ca -0.04 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 1p74 h GLN 20 Cb 0.70 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1p74 h GLN 20 CO -0.03 0.70 0.25 -0.91 -0.95 0.00 0.00 178.83 177.89 1p74 h ASN 21 N 1.09 1.06 -0.66 1.46 2.35 -1.07 -0.80 115.58 119.00 1p74 h ASN 21 Ca 0.31 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1p74 h ASN 21 Cb -0.08 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 37.98 1p74 h ASN 21 CO -0.08 0.97 0.39 0.11 -1.65 0.00 0.00 177.43 177.17 1p74 h LYS 22 N 1.08 0.91 -0.93 0.81 1.57 -1.00 0.71 116.57 119.71 1p74 h LYS 22 Ca 0.24 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1p74 h LYS 22 Cb 0.28 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1p74 h LYS 22 CO -0.01 0.65 0.62 -0.07 -0.57 0.00 0.00 179.45 180.07 1p74 h LEU 23 N 0.90 1.07 0.21 2.94 3.38 -0.80 -0.07 115.31 122.94 1p74 h LEU 23 Ca 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1p74 h LEU 23 Cb -0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1p74 h LEU 23 CO -0.04 0.77 -0.10 0.00 0.09 0.00 0.00 178.44 179.16 1p74 h ALA 24 N 1.34 -0.28 -0.83 1.53 0.00 -0.56 -2.68 119.26 117.78 1p74 h ALA 24 Ca 0.34 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1p74 h ALA 24 Cb -0.14 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1p74 h ALA 24 CO -0.08 -0.55 0.54 0.00 0.00 0.00 0.00 179.25 179.17 1p74 h ALA 25 N 0.24 1.70 0.00 0.00 0.00 -0.55 -0.84 119.26 119.81 1p74 h ALA 25 Ca -0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1p74 h ALA 25 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1p74 h ALA 25 CO 0.05 0.13 -0.25 0.37 0.00 0.00 0.00 179.25 179.55 1p74 h GLN 26 N 0.80 0.00 -0.19 0.00 -0.00 -0.78 -3.07 115.11 111.87 1p74 h GLN 26 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.03 1p74 h GLN 26 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.89 1p74 h GLN 26 CO -0.15 0.25 0.00 0.25 0.00 0.00 0.00 178.83 179.18 1p74 n THR 27 N -3.93 1.65 -3.42 2.39 -2.24 -0.43 -4.99 114.28 103.31 1p74 n THR 27 Ca -0.02 -1.57 -0.24 0.00 -2.27 0.00 0.00 64.05 59.95 1p74 n THR 27 Cb 0.33 0.08 0.05 0.00 -2.10 0.00 0.00 70.33 68.69 1p74 n THR 27 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1p74 n HIS 28 N -0.41 -2.43 -3.16 4.78 8.25 -0.55 -4.96 115.22 116.74 1p74 n HIS 28 Ca 0.14 0.80 -0.39 0.00 -0.26 0.00 0.00 57.72 58.01 1p74 n HIS 28 Cb 0.61 -4.60 -0.05 0.00 1.12 0.00 0.00 29.99 27.07 1p74 n HIS 28 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1p74 s GLN 29 N -6.12 4.37 -1.29 -0.41 -1.52 -0.90 -4.98 119.66 108.81 1p74 s GLN 29 Ca 0.49 0.75 -0.14 0.00 -1.95 0.00 0.00 55.36 54.51 1p74 s GLN 29 Cb -0.22 -3.39 0.12 0.00 -0.22 0.00 0.00 33.01 29.30 1p74 s GLN 29 CO 0.60 0.23 1.72 2.41 -0.25 0.00 0.00 175.29 180.00 1p74 n THR 30 N 3.23 4.07 -4.10 -0.19 -1.04 -1.26 -4.70 114.28 110.30 1p74 n THR 30 Ca -0.05 -4.25 -0.11 0.00 -2.04 0.00 0.00 64.05 57.61 1p74 n THR 30 Cb 0.51 -2.43 -0.07 0.00 -1.82 0.00 0.00 70.33 66.52 1p74 n THR 30 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p74 s MET 31 N 2.36 1.45 -0.02 -2.82 0.23 -1.26 -2.31 119.30 116.93 1p74 s MET 31 Ca 0.46 -1.47 -0.10 0.00 -1.03 0.00 0.00 55.69 53.54 1p74 s MET 31 Cb 0.04 0.38 0.01 0.00 -1.53 0.00 0.00 34.83 33.73 1p74 s MET 31 CO 0.01 -0.56 0.22 -1.83 -2.03 0.00 0.00 175.02 170.84 1p74 s GLU 32 N -3.97 0.52 -0.08 3.16 -1.05 -0.50 -4.90 118.70 111.88 1p74 s GLU 32 Ca 0.30 -0.20 0.03 0.00 -0.15 0.00 0.00 54.97 54.95 1p74 s GLU 32 Cb 0.03 0.23 0.01 0.00 -0.44 0.00 0.00 34.13 33.95 1p74 s GLU 32 CO 0.12 -0.13 -0.15 -0.47 0.95 0.00 0.00 175.26 175.58 1p74 s TYR 33 N -1.11 1.78 0.40 4.83 5.04 -1.26 -0.88 117.35 126.16 1p74 s TYR 33 Ca -0.12 -0.71 0.04 0.00 -2.44 0.00 0.00 57.07 53.84 1p74 s TYR 33 Cb -0.06 -1.27 -0.05 0.00 0.35 0.00 0.00 41.96 40.94 1p74 s TYR 33 CO 0.02 -0.34 0.06 0.96 -1.34 0.00 0.00 175.55 174.91 1p74 s ILE 34 N 0.66 1.18 -0.18 3.14 -4.36 -0.22 -4.80 121.20 116.63 1p74 s ILE 34 Ca -0.14 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.18 1p74 s ILE 34 Cb -0.16 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 1p74 s ILE 34 CO 0.04 0.00 0.05 0.00 0.24 0.00 0.00 174.94 175.27 1p74 s ALA 35 N -3.08 3.35 -0.11 2.27 0.00 -1.26 -1.12 121.76 121.81 1p74 s ALA 35 Ca 0.27 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.48 1p74 s ALA 35 Cb 0.06 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 21.34 1p74 s ALA 35 CO 0.13 0.20 -0.12 0.15 0.00 0.00 0.00 175.76 176.12 1p74 s LYS 36 N 0.33 1.91 -0.21 0.00 1.02 0.75 -4.92 119.74 118.62 1p74 s LYS 36 Ca 0.02 -0.42 -0.27 0.00 0.02 0.00 0.00 55.97 55.32 1p74 s LYS 36 Cb -0.13 -1.76 -0.00 0.00 -0.52 0.00 0.00 37.83 35.42 1p74 s LYS 36 CO 0.00 -0.17 0.94 -1.17 -0.92 0.00 0.00 175.35 174.03 1p74 s LEU 37 N 1.35 4.12 -0.07 3.17 2.96 -1.26 -2.03 118.68 126.92 1p74 s LEU 37 Ca -0.00 1.25 -0.17 0.00 -0.22 0.00 0.00 54.13 54.99 1p74 s LEU 37 Cb -0.14 -3.38 -0.05 0.00 0.50 0.00 0.00 46.19 43.13 1p74 s LEU 37 CO -0.06 -0.56 0.45 -0.83 -1.32 0.00 0.00 176.35 174.03 1p74 s GLY 38 N 1.23 2.43 0.16 7.98 0.00 0.28 -4.90 107.32 114.49 1p74 s GLY 38 Ca 0.41 -0.20 -0.30 0.00 0.00 0.00 0.00 44.72 44.62 1p74 s GLY 38 CO 0.09 0.51 1.23 -0.35 0.00 0.00 0.00 173.10 174.58 1p74 s ASP 39 N -0.09 7.04 0.53 1.64 -1.08 -1.26 -4.66 116.67 118.79 1p74 s ASP 39 Ca 0.25 2.22 0.30 0.00 -0.52 0.00 0.00 52.55 54.79 1p74 s ASP 39 Cb -0.16 -2.60 1.44 0.00 -1.46 0.00 0.00 42.92 40.14 1p74 s ASP 39 CO 0.11 -0.44 1.91 -0.07 0.52 0.00 0.00 175.17 177.20 1p74 h LEU 40 N 5.72 0.03 0.00 -1.34 4.07 -1.97 -0.40 115.31 121.42 1p74 h LEU 40 Ca -0.44 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.27 1p74 h LEU 40 Cb 1.21 -0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.90 1p74 h LEU 40 CO 0.77 0.01 -1.96 0.47 -1.08 0.00 0.00 178.44 176.65 1p74 n ASP 41 N -4.30 1.63 -0.61 -0.43 9.92 -1.26 -4.71 116.55 116.79 1p74 n ASP 41 Ca 0.17 -0.01 0.12 0.00 -0.53 0.00 0.00 54.79 54.54 1p74 n ASP 41 Cb 0.88 0.77 0.07 0.00 -0.64 0.00 0.00 41.12 42.20 1p74 n ASP 41 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p74 n ALA 42 N -2.55 3.19 -0.31 2.24 0.00 -0.99 -4.69 120.51 117.40 1p74 n ALA 42 Ca -0.23 -0.63 -0.08 0.00 0.00 0.00 0.00 53.44 52.49 1p74 n ALA 42 Cb 0.95 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 1p74 n ALA 42 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1p74 n PHE 43 N 0.32 -0.32 -0.28 0.00 7.35 -0.20 -1.46 117.46 122.87 1p74 n PHE 43 Ca 0.11 0.92 0.09 0.00 -0.76 0.00 0.00 57.45 57.81 1p74 n PHE 43 Cb 0.49 -0.55 0.24 0.00 0.35 0.00 0.00 39.48 40.01 1p74 n PHE 43 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1p74 h GLU 44 N 0.00 0.33 0.00 -4.13 5.08 -1.86 1.19 114.58 115.19 1p74 h GLU 44 Ca 0.12 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1p74 h GLU 44 Cb 0.30 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1p74 h GLU 44 CO -0.69 0.22 -0.48 1.96 -1.00 0.00 0.00 179.01 179.02 1p74 h GLN 45 N 0.34 0.00 -0.15 2.33 7.50 -1.66 -1.42 115.11 122.04 1p74 h GLN 45 Ca 0.49 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.52 1p74 h GLN 45 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.41 1p74 h GLN 45 CO -0.52 0.48 -0.37 1.96 -1.50 0.00 0.00 178.83 178.88 1p74 h GLN 46 N 0.00 0.52 -0.10 1.46 4.20 0.70 -2.17 115.11 119.71 1p74 h GLN 46 Ca -0.00 -0.36 0.03 0.00 0.06 0.00 0.00 58.65 58.38 1p74 h GLN 46 Cb 1.31 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.11 1p74 h GLN 46 CO 0.06 0.97 -0.08 1.25 -0.67 0.00 0.00 178.83 180.36 1p74 h LEU 47 N 0.15 -0.25 -1.60 1.46 5.85 0.14 0.27 115.31 121.33 1p74 h LEU 47 Ca -0.00 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1p74 h LEU 47 Cb 0.98 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1p74 h LEU 47 CO 0.08 -0.11 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.89 1p74 h LEU 48 N -0.09 0.11 -0.31 2.25 3.38 -1.30 -2.18 115.31 117.17 1p74 h LEU 48 Ca 0.07 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1p74 h LEU 48 Cb 0.19 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1p74 h LEU 48 CO -0.16 0.24 -0.29 0.00 0.09 0.00 0.00 178.44 178.32 1p74 h ALA 49 N 1.78 0.45 -0.61 1.53 0.00 -0.69 -1.88 119.26 119.83 1p74 h ALA 49 Ca 0.02 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1p74 h ALA 49 Cb 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1p74 h ALA 49 CO 0.02 0.47 0.41 0.35 0.00 0.00 0.00 179.25 180.50 1p74 h PHE 50 N 0.50 0.57 0.16 0.00 3.04 -0.40 0.07 116.94 120.89 1p74 h PHE 50 Ca 0.05 0.01 -0.30 0.00 3.98 0.00 0.00 57.97 61.72 1p74 h PHE 50 Cb 0.87 -0.19 0.01 0.00 2.56 0.00 0.00 35.95 39.20 1p74 h PHE 50 CO 0.07 0.30 -1.35 0.74 -2.02 0.00 0.00 178.31 176.05 1p74 h PHE 51 N 0.56 0.63 -0.76 0.41 0.04 -1.26 -2.97 116.94 113.60 1p74 h PHE 51 Ca 0.27 -0.46 -0.03 0.00 2.80 0.00 0.00 57.97 60.55 1p74 h PHE 51 Cb 0.34 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 1p74 h PHE 51 CO -0.00 1.38 0.35 1.49 -0.60 0.00 0.00 178.31 180.93 1p74 h GLU 52 N 0.09 1.10 -0.57 1.51 4.81 -0.83 -1.07 114.58 119.62 1p74 h GLU 52 Ca -0.18 -0.17 0.16 0.00 -0.13 0.00 0.00 59.36 59.04 1p74 h GLU 52 Cb 2.04 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 31.20 1p74 h GLU 52 CO 0.22 0.87 0.48 0.93 -0.73 0.00 0.00 179.01 180.78 1p74 h GLU 53 N 1.07 0.00 0.00 1.92 5.08 -1.03 -3.45 114.58 118.17 1p74 h GLU 53 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1p74 h GLU 53 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1p74 h GLU 53 CO -0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.39 1p74 n GLY 54 N -1.59 0.75 3.73 -3.84 0.00 -0.41 -5.10 105.19 98.73 1p74 n GLY 54 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1p74 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p74 n ALA 55 N 0.00 1.04 0.10 4.61 0.00 -1.12 -4.64 120.51 120.49 1p74 n ALA 55 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1p74 n ALA 55 Cb 0.00 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.01 1p74 n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p74 n LYS 56 N -2.06 0.59 0.00 0.00 4.76 -0.61 -4.80 118.16 116.04 1p74 n LYS 56 Ca 0.16 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1p74 n LYS 56 Cb 0.48 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1p74 n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p74 n GLY 57 N 1.26 -0.26 3.45 0.72 0.00 -1.25 -0.43 105.19 108.68 1p74 n GLY 57 Ca -0.02 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1p74 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p74 s ASN 59 N -2.60 6.38 -0.06 0.00 0.01 0.20 -0.79 114.94 118.09 1p74 s ASN 59 Ca 0.02 0.39 0.02 0.00 -0.71 0.00 0.00 52.86 52.58 1p74 s ASN 59 Cb -0.01 -2.00 0.01 0.00 0.41 0.00 0.00 41.25 39.66 1p74 s ASN 59 CO -0.11 -0.05 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.69 1p74 s ILE 60 N -1.88 1.04 0.00 0.60 -1.09 0.12 -0.57 121.20 119.42 1p74 s ILE 60 Ca 0.38 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 1p74 s ILE 60 Cb -0.11 -0.96 0.00 0.00 -1.58 0.00 0.00 42.46 39.81 1p74 s ILE 60 CO 0.29 0.33 0.00 1.07 -1.23 0.00 0.00 174.94 175.41 1p74 n THR 61 N 3.83 0.00 -1.67 2.92 5.66 -0.10 -4.49 114.28 120.43 1p74 n THR 61 Ca -0.23 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.33 1p74 n THR 61 Cb 0.52 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.28 1p74 n THR 61 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1p74 n SER 62 N -1.25 2.57 -1.53 1.09 7.64 -1.26 -1.98 113.62 118.90 1p74 n SER 62 Ca 0.00 1.18 -0.13 0.00 1.01 0.00 0.00 58.87 60.92 1p74 n SER 62 Cb 0.00 -1.44 0.13 0.00 -1.01 0.00 0.00 64.21 61.90 1p74 n SER 62 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1p74 n PRO 63 N 1.14 2.43 -0.47 1.43 -0.04 -1.26 -1.01 135.00 137.21 1p74 n PRO 63 Ca 0.08 -3.49 0.08 0.00 -0.04 0.00 0.00 63.50 60.13 1p74 n PRO 63 Cb 0.34 -2.00 0.28 0.00 -0.04 0.00 0.00 33.50 32.08 1p74 n PRO 63 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1p74 n PHE 64 N -0.98 1.09 -0.26 0.54 3.72 -0.84 -4.66 117.46 116.08 1p74 n PHE 64 Ca 0.40 -0.68 -0.02 0.00 -0.05 0.00 0.00 57.45 57.10 1p74 n PHE 64 Cb 0.95 -0.23 0.10 0.00 -0.94 0.00 0.00 39.48 39.36 1p74 n PHE 64 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1p74 h LYS 65 N 2.81 0.79 -0.31 -1.08 1.57 -1.80 0.25 116.57 118.80 1p74 h LYS 65 Ca 0.00 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 1p74 h LYS 65 Cb 1.31 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1p74 h LYS 65 CO 0.19 0.52 -0.44 0.93 -0.57 0.00 0.00 179.45 180.08 1p74 h GLU 66 N 0.82 0.80 -0.27 3.15 5.08 -1.83 -2.59 114.58 119.74 1p74 h GLU 66 Ca 0.31 -0.45 -0.17 0.00 -1.00 0.00 0.00 59.36 58.06 1p74 h GLU 66 Cb 0.12 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1p74 h GLU 66 CO -0.15 1.08 -0.50 0.00 -1.00 0.00 0.00 179.01 178.43 1p74 h ARG 67 N 0.64 0.74 -0.27 2.33 3.08 -1.74 -2.89 114.38 116.27 1p74 h ARG 67 Ca 0.04 -0.44 -0.12 0.00 0.07 0.00 0.00 59.98 59.53 1p74 h ARG 67 Cb 1.02 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1p74 h ARG 67 CO 0.10 1.07 -0.31 0.00 -1.07 0.00 0.00 179.97 179.76 1p74 h ALA 68 N 0.85 0.95 -1.01 0.04 0.00 -0.99 -2.65 119.26 116.46 1p74 h ALA 68 Ca 0.02 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1p74 h ALA 68 Cb 1.08 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1p74 h ALA 68 CO 0.11 0.61 0.67 -0.92 0.00 0.00 0.00 179.25 179.71 1p74 h TYR 69 N 0.49 1.27 0.00 0.00 3.20 -1.43 -1.37 116.97 119.13 1p74 h TYR 69 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1p74 h TYR 69 Cb 0.78 -0.43 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1p74 h TYR 69 CO 0.03 0.80 0.00 1.96 -1.64 0.00 0.00 178.16 179.31 1p74 h GLN 70 N 1.36 0.00 0.00 1.82 1.08 -1.26 -1.46 115.11 116.65 1p74 h GLN 70 Ca 0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 1p74 h GLN 70 Cb -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 1p74 h GLN 70 CO -0.08 0.00 -0.47 1.28 -0.95 0.00 0.00 178.83 178.61 1p74 n LEU 71 N -2.83 0.57 -4.77 1.46 4.77 -0.52 -4.94 117.00 110.74 1p74 n LEU 71 Ca -0.01 0.21 -0.39 0.00 -0.03 0.00 0.00 56.01 55.79 1p74 n LEU 71 Cb 0.14 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1p74 n LEU 71 CO 0.20 -0.00 0.89 0.00 -1.33 0.00 0.00 177.39 177.14 1p74 s ALA 72 N -3.09 3.29 -0.11 -1.18 0.00 -0.55 -4.82 121.76 115.29 1p74 s ALA 72 Ca 0.09 1.08 0.03 0.00 0.00 0.00 0.00 51.96 53.16 1p74 s ALA 72 Cb 0.15 -3.42 -0.24 0.00 0.00 0.00 0.00 23.12 19.62 1p74 s ALA 72 CO 0.68 -0.56 0.40 -0.25 0.00 0.00 0.00 175.76 176.03 1p74 n ASP 73 N 0.40 1.48 -4.16 0.00 8.00 -0.02 -4.92 116.55 117.32 1p74 n ASP 73 Ca 0.02 0.24 -0.19 0.00 0.71 0.00 0.00 54.79 55.57 1p74 n ASP 73 Cb 0.45 -0.37 -0.12 0.00 -0.02 0.00 0.00 41.12 41.05 1p74 n ASP 73 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1p74 s GLU 74 N -2.56 0.87 0.09 -1.24 0.41 -0.51 -4.99 118.70 110.76 1p74 s GLU 74 Ca -0.16 -0.88 -0.13 0.00 -0.41 0.00 0.00 54.97 53.39 1p74 s GLU 74 Cb 0.07 -0.89 0.02 0.00 -1.78 0.00 0.00 34.13 31.55 1p74 s GLU 74 CO 0.78 0.21 0.29 1.52 -0.49 0.00 0.00 175.26 177.57 1p74 s TYR 75 N -1.10 -0.04 0.52 1.61 -0.85 -1.26 -0.01 117.35 116.22 1p74 s TYR 75 Ca -0.00 -0.28 -0.09 0.00 -0.52 0.00 0.00 57.07 56.18 1p74 s TYR 75 Cb -0.09 0.09 -0.05 0.00 0.38 0.00 0.00 41.96 42.29 1p74 s TYR 75 CO 0.02 -0.59 0.88 -1.54 -1.52 0.00 0.00 175.55 172.80 1p74 s SER 76 N -2.65 6.32 0.39 -0.18 1.04 -0.02 -4.92 113.70 113.68 1p74 s SER 76 Ca 0.02 1.17 0.12 0.00 0.48 0.00 0.00 55.95 57.74 1p74 s SER 76 Cb 0.02 -2.35 0.91 0.00 0.10 0.00 0.00 66.02 64.71 1p74 s SER 76 CO -0.10 -0.64 1.90 -0.61 0.98 0.00 0.00 173.24 174.77 1p74 h GLN 77 N 0.27 0.56 -0.38 4.02 4.15 -1.99 -0.46 115.11 121.29 1p74 h GLN 77 Ca -0.46 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 58.90 1p74 h GLN 77 Cb 1.20 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 1p74 h GLN 77 CO 0.62 0.37 0.12 0.00 -1.93 0.00 0.00 178.83 178.01 1p74 h ARG 78 N 0.57 0.58 -0.45 1.69 3.08 -1.93 -1.64 114.38 116.29 1p74 h ARG 78 Ca 0.40 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.23 1p74 h ARG 78 Cb 0.73 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1p74 h ARG 78 CO -0.16 0.59 -0.12 0.00 -1.07 0.00 0.00 179.97 179.21 1p74 h ALA 79 N 0.97 0.93 0.13 0.04 0.00 -1.53 -2.50 119.26 117.30 1p74 h ALA 79 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1p74 h ALA 79 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1p74 h ALA 79 CO -0.00 0.62 -0.06 -0.22 0.00 0.00 0.00 179.25 179.58 1p74 h LYS 80 N 0.75 -0.17 -0.56 0.00 1.63 -0.91 -0.15 116.57 117.16 1p74 h LYS 80 Ca 0.12 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1p74 h LYS 80 Cb 0.63 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.27 1p74 h LYS 80 CO 0.04 0.01 0.21 -0.07 -3.45 0.00 0.00 179.45 176.20 1p74 h LEU 81 N -0.32 0.74 0.00 5.20 -0.00 -1.24 -2.09 115.31 117.60 1p74 h LEU 81 Ca -0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1p74 h LEU 81 Cb 0.26 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1p74 h LEU 81 CO 0.03 0.68 -0.02 0.00 -0.00 0.00 0.00 178.44 179.13 1p74 n ALA 82 N -2.46 2.32 -3.75 1.53 0.00 -0.95 -4.91 120.51 112.30 1p74 n ALA 82 Ca 0.05 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1p74 n ALA 82 Cb 0.17 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.17 1p74 n ALA 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p74 n GLU 83 N -2.11 -4.64 -3.52 0.00 1.02 -0.09 -4.87 120.64 106.43 1p74 n GLU 83 Ca 0.06 0.56 -0.08 0.00 -0.02 0.00 0.00 57.16 57.68 1p74 n GLU 83 Cb 0.41 -5.39 -0.02 0.00 -0.02 0.00 0.00 31.44 26.43 1p74 n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p74 s ALA 84 N -3.19 -1.82 0.03 0.62 0.00 -1.08 -4.52 121.76 111.80 1p74 s ALA 84 Ca 0.59 0.96 -0.07 0.00 0.00 0.00 0.00 51.96 53.44 1p74 s ALA 84 Cb -0.30 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1p74 s ALA 84 CO 0.72 -0.71 0.12 0.00 0.00 0.00 0.00 175.76 175.89 1p74 n ASN 86 N 0.88 1.31 -3.78 0.00 6.94 -1.06 -4.55 115.26 114.99 1p74 n ASN 86 Ca -0.20 -1.15 -0.15 0.00 -0.02 0.00 0.00 54.58 53.06 1p74 n ASN 86 Cb 0.58 0.12 -0.16 0.00 -2.36 0.00 0.00 39.78 37.96 1p74 n ASN 86 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1p74 s THR 87 N -0.58 -0.03 0.02 5.53 2.01 -0.92 0.16 115.64 121.83 1p74 s THR 87 Ca 0.06 0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.32 1p74 s THR 87 Cb 0.04 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.43 1p74 s THR 87 CO 0.08 0.10 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.16 1p74 s LEU 88 N 1.06 2.12 -0.08 4.42 1.43 0.03 -1.50 118.68 126.17 1p74 s LEU 88 Ca -0.09 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1p74 s LEU 88 Cb -0.13 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.17 1p74 s LEU 88 CO -0.03 0.17 -0.12 -0.75 0.23 0.00 0.00 176.35 175.86 1p74 s LYS 89 N -0.89 1.71 -0.34 1.70 2.20 0.85 -1.58 119.74 123.38 1p74 s LYS 89 Ca 0.07 -0.40 -0.24 0.00 -0.36 0.00 0.00 55.97 55.04 1p74 s LYS 89 Cb -0.08 -1.47 0.01 0.00 -1.51 0.00 0.00 37.83 34.78 1p74 s LYS 89 CO 0.01 -0.03 0.82 0.21 -0.36 0.00 0.00 175.35 176.00 1p74 s LYS 90 N 0.86 3.86 0.80 4.03 2.20 0.42 -0.23 119.74 131.69 1p74 s LYS 90 Ca -0.11 0.49 -0.12 0.00 -0.36 0.00 0.00 55.97 55.88 1p74 s LYS 90 Cb -0.15 -3.77 0.07 0.00 -1.51 0.00 0.00 37.83 32.47 1p74 s LYS 90 CO 0.01 -0.81 1.12 -0.51 -0.36 0.00 0.00 175.35 174.80 1p74 s LEU 91 N 3.13 2.52 0.26 5.43 1.02 0.73 -4.90 118.68 126.88 1p74 s LEU 91 Ca 0.33 1.13 -0.04 0.00 0.02 0.00 0.00 54.13 55.58 1p74 s LEU 91 Cb -0.13 -3.71 0.36 0.00 0.02 0.00 0.00 46.19 42.73 1p74 s LEU 91 CO 0.15 -1.96 1.89 0.44 0.02 0.00 0.00 176.35 176.90 1p74 h ASP 92 N -1.08 1.05 0.26 2.29 3.45 -1.96 -1.71 116.42 118.71 1p74 h ASP 92 Ca -0.47 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 56.91 1p74 h ASP 92 Cb 1.29 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.82 1p74 h ASP 92 CO 0.62 0.69 -0.33 -2.24 -1.57 0.00 0.00 179.24 176.41 1p74 h ASP 93 N 1.20 0.11 0.00 6.45 -0.00 -2.03 -3.46 116.42 118.70 1p74 h ASP 93 Ca 0.41 -0.04 0.00 0.00 -0.00 0.00 0.00 57.03 57.40 1p74 h ASP 93 Cb 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.39 1p74 h ASP 93 CO -0.15 0.44 0.00 0.61 -0.00 0.00 0.00 179.24 180.14 1p74 n GLY 94 N -0.49 0.49 3.80 7.15 0.00 -0.64 -5.12 105.19 110.38 1p74 n GLY 94 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1p74 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p74 s LYS 95 N 0.00 3.99 -0.25 1.61 1.02 -1.26 -4.77 119.74 120.08 1p74 s LYS 95 Ca 0.00 1.29 -0.09 0.00 0.02 0.00 0.00 55.97 57.18 1p74 s LYS 95 Cb 0.00 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 1p74 s LYS 95 CO 0.00 -0.26 0.13 -0.51 -0.92 0.00 0.00 175.35 173.79 1p74 s LEU 96 N -3.29 3.86 -0.18 3.17 1.43 -1.26 -0.19 118.68 122.21 1p74 s LEU 96 Ca 0.65 -0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.64 1p74 s LEU 96 Cb -0.14 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 1p74 s LEU 96 CO 0.18 0.02 0.12 -0.47 0.23 0.00 0.00 176.35 176.43 1p74 s TYR 97 N 1.34 3.44 -0.06 0.29 6.14 0.68 -0.84 117.35 128.33 1p74 s TYR 97 Ca 0.06 0.35 0.03 0.00 0.64 0.00 0.00 57.07 58.15 1p74 s TYR 97 Cb -0.15 -2.10 -0.02 0.00 0.42 0.00 0.00 41.96 40.11 1p74 s TYR 97 CO 0.06 0.38 -0.15 0.00 0.64 0.00 0.00 175.55 176.48 1p74 s ALA 98 N 0.03 2.62 0.05 3.97 0.00 0.99 -0.11 121.76 129.32 1p74 s ALA 98 Ca 0.09 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1p74 s ALA 98 Cb -0.11 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1p74 s ALA 98 CO -0.00 0.49 -0.01 0.34 0.00 0.00 0.00 175.76 176.58 1p74 s ASP 99 N -0.50 0.44 -0.24 0.00 3.68 -0.56 -0.84 116.67 118.64 1p74 s ASP 99 Ca 0.07 -0.92 0.02 0.00 2.13 0.00 0.00 52.55 53.84 1p74 s ASP 99 Cb -0.12 0.20 0.05 0.00 -1.45 0.00 0.00 42.92 41.60 1p74 s ASP 99 CO 0.02 -0.58 -0.12 0.21 0.13 0.00 0.00 175.17 174.83 1p74 s ASN 100 N -2.77 4.19 0.00 -0.34 3.84 -1.26 -2.16 114.94 116.43 1p74 s ASN 100 Ca 0.05 -1.18 0.25 0.00 0.21 0.00 0.00 52.86 52.18 1p74 s ASN 100 Cb 0.06 -1.56 0.45 0.00 -0.55 0.00 0.00 41.25 39.66 1p74 s ASN 100 CO -0.09 -0.15 1.38 0.41 -2.79 0.00 0.00 177.10 175.86 1p74 n THR 101 N 4.51 0.00 0.34 -5.21 -1.04 -1.26 -4.55 114.28 107.06 1p74 n THR 101 Ca -0.16 -0.23 -0.16 0.00 -2.04 0.00 0.00 64.05 61.46 1p74 n THR 101 Cb 0.44 0.84 -0.08 0.00 -1.82 0.00 0.00 70.33 69.71 1p74 n THR 101 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1p74 h ASP 102 N 2.16 -1.10 -0.54 8.00 3.45 -1.92 -2.25 116.42 124.22 1p74 h ASP 102 Ca 0.00 0.07 0.09 0.00 0.43 0.00 0.00 57.03 57.62 1p74 h ASP 102 Cb 0.65 0.33 -0.07 0.00 -0.56 0.00 0.00 39.33 39.68 1p74 h ASP 102 CO 0.00 -0.62 0.15 1.23 -1.57 0.00 0.00 179.24 178.43 1p74 h GLY 103 N -0.99 0.70 2.00 2.75 0.00 -1.74 -0.40 103.07 105.39 1p74 h GLY 103 Ca -0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1p74 h GLY 103 CO 0.05 -0.04 -0.27 0.16 0.00 0.00 0.00 176.54 176.44 1p74 h ILE 104 N 0.31 0.83 -0.29 2.60 3.07 -1.83 0.20 117.51 122.39 1p74 h ILE 104 Ca 0.27 -1.07 -0.08 0.00 1.55 0.00 0.00 64.86 65.53 1p74 h ILE 104 Cb 0.34 1.65 -0.01 0.00 -0.27 0.00 0.00 36.82 38.53 1p74 h ILE 104 CO -0.31 0.26 -0.14 1.23 -1.05 0.00 0.00 178.15 178.14 1p74 h GLY 105 N 1.41 0.66 0.99 0.16 0.00 -0.70 -2.22 103.07 103.37 1p74 h GLY 105 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1p74 h GLY 105 CO 0.03 0.54 0.09 -2.00 0.00 0.00 0.00 176.54 175.20 1p74 h LEU 106 N 0.36 0.15 -1.09 3.11 5.85 -0.33 -1.93 115.31 121.44 1p74 h LEU 106 Ca 0.07 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1p74 h LEU 106 Cb 0.66 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1p74 h LEU 106 CO 0.04 0.12 0.52 1.62 -0.34 0.00 0.00 178.44 180.40 1p74 h VAL 107 N 0.17 1.23 -0.66 1.05 3.04 -0.95 -0.27 116.25 119.86 1p74 h VAL 107 Ca 0.05 -0.49 -0.02 0.00 -1.01 0.00 0.00 66.70 65.23 1p74 h VAL 107 Cb -0.01 0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 29.28 1p74 h VAL 107 CO -0.01 0.24 0.35 0.74 -1.01 0.00 0.00 177.57 177.87 1p74 h THR 108 N 1.16 1.22 -0.31 3.17 2.02 -1.24 0.27 112.91 119.19 1p74 h THR 108 Ca 0.30 -0.57 -0.15 0.00 0.77 0.00 0.00 66.41 66.77 1p74 h THR 108 Cb -0.06 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1p74 h THR 108 CO -0.06 0.24 -0.37 -0.78 0.37 0.00 0.00 175.52 174.92 1p74 h ASP 109 N 0.91 0.87 0.10 4.18 -0.00 -0.70 -1.14 116.42 120.65 1p74 h ASP 109 Ca 0.23 -0.49 -0.08 0.00 -0.00 0.00 0.00 57.03 56.70 1p74 h ASP 109 Cb 0.07 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.15 1p74 h ASP 109 CO -0.03 1.18 -0.25 -0.07 -0.00 0.00 0.00 179.24 180.07 1p74 h LEU 110 N 0.58 0.25 -0.61 2.28 3.38 -0.80 -2.08 115.31 118.32 1p74 h LEU 110 Ca 0.04 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1p74 h LEU 110 Cb 0.96 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1p74 h LEU 110 CO 0.09 0.51 -0.54 1.56 0.09 0.00 0.00 178.44 180.15 1p74 h GLN 111 N 0.23 0.44 -0.76 1.13 4.20 -0.15 0.19 115.11 120.40 1p74 h GLN 111 Ca 0.04 -0.27 0.02 0.00 0.06 0.00 0.00 58.65 58.49 1p74 h GLN 111 Cb 0.58 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 1p74 h GLN 111 CO 0.04 0.87 0.49 -0.09 -0.67 0.00 0.00 178.83 179.47 1p74 h ARG 112 N 0.34 0.95 -0.00 1.46 2.43 -0.68 -1.34 114.38 117.54 1p74 h ARG 112 Ca 0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1p74 h ARG 112 Cb 1.06 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1p74 h ARG 112 CO 0.10 0.63 -0.01 1.28 -1.51 0.00 0.00 179.97 180.46 1p74 n LEU 113 N -4.59 0.03 -3.06 3.80 4.77 -0.83 -4.91 117.00 112.20 1p74 n LEU 113 Ca 0.08 0.30 -0.21 0.00 -0.03 0.00 0.00 56.01 56.15 1p74 n LEU 113 Cb 0.05 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 40.89 1p74 n LEU 113 CO 0.35 0.01 0.15 -3.20 -1.33 0.00 0.00 177.39 173.36 1p74 n ASN 114 N -1.30 -5.83 -0.87 -1.43 5.15 -0.51 -4.91 115.26 105.57 1p74 n ASN 114 Ca 0.13 -0.40 0.08 0.00 -0.60 0.00 0.00 54.58 53.79 1p74 n ASN 114 Cb 0.26 -4.51 0.25 0.00 -0.53 0.00 0.00 39.78 35.24 1p74 n ASN 114 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1p74 n TRP 115 N -4.62 0.89 -2.47 1.20 7.02 0.56 -4.66 117.44 115.36 1p74 n TRP 115 Ca -0.03 -0.82 -0.20 0.00 -1.02 0.00 0.00 57.50 55.43 1p74 n TRP 115 Cb 0.57 -0.27 0.01 0.00 -2.42 0.00 0.00 31.31 29.20 1p74 n TRP 115 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1p74 n LEU 116 N -0.35 3.75 -4.76 -0.99 7.94 -1.23 -4.91 117.00 116.45 1p74 n LEU 116 Ca 0.20 -4.61 -0.41 0.00 -1.11 0.00 0.00 56.01 50.08 1p74 n LEU 116 Cb 0.83 -0.16 -0.03 0.00 0.53 0.00 0.00 43.42 44.59 1p74 n LEU 116 CO 0.14 1.96 0.89 0.00 -1.11 0.00 0.00 177.39 179.28 1p74 s ARG 117 N -3.48 4.49 0.47 1.96 1.70 -1.26 -4.95 118.95 117.89 1p74 s ARG 117 Ca 0.42 1.98 -0.23 0.00 -0.47 0.00 0.00 55.73 57.44 1p74 s ARG 117 Cb 0.41 -3.16 -0.09 0.00 -0.57 0.00 0.00 34.95 31.54 1p74 s ARG 117 CO -0.08 -0.02 0.97 -0.35 -1.08 0.00 0.00 175.30 174.74 1p74 n PRO 118 N 1.44 1.21 -1.00 3.89 -0.04 -1.26 -2.75 135.00 136.49 1p74 n PRO 118 Ca 0.01 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1p74 n PRO 118 Cb 0.43 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1p74 n PRO 118 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1p74 n ASN 119 N 0.20 -3.64 -4.76 3.54 4.05 0.43 -5.02 115.26 110.07 1p74 n ASN 119 Ca 0.10 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.81 1p74 n ASN 119 Cb 0.42 -1.23 0.08 0.00 1.23 0.00 0.00 39.78 40.27 1p74 n ASN 119 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1p74 s GLN 120 N -0.49 2.41 -0.27 1.20 -0.21 -1.11 -4.73 119.66 116.46 1p74 s GLN 120 Ca 0.00 1.28 -0.10 0.00 0.02 0.00 0.00 55.36 56.56 1p74 s GLN 120 Cb 0.00 -1.91 -0.04 0.00 1.00 0.00 0.00 33.01 32.06 1p74 s GLN 120 CO 0.00 -1.54 0.16 -1.01 -2.12 0.00 0.00 175.29 170.78 1p74 s HIS 121 N -2.65 3.19 -0.13 0.91 3.76 -1.26 0.03 115.29 119.13 1p74 s HIS 121 Ca 0.64 -0.01 -0.00 0.00 -0.15 0.00 0.00 55.06 55.53 1p74 s HIS 121 Cb -0.19 -2.34 -0.02 0.00 1.11 0.00 0.00 32.58 31.14 1p74 s HIS 121 CO 0.50 -0.21 -0.13 0.08 -0.85 0.00 0.00 174.74 174.14 1p74 s VAL 122 N 1.72 3.09 -0.28 -0.90 1.01 0.14 -0.92 120.40 124.26 1p74 s VAL 122 Ca 0.07 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 1p74 s VAL 122 Cb -0.16 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1p74 s VAL 122 CO 0.09 0.52 0.18 -0.22 0.00 0.00 0.00 175.10 175.67 1p74 s LEU 123 N 0.37 3.96 -0.21 3.92 2.96 0.77 -0.44 118.68 130.02 1p74 s LEU 123 Ca -0.10 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.71 1p74 s LEU 123 Cb -0.16 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 1p74 s LEU 123 CO 0.05 -0.05 0.03 -0.63 -1.32 0.00 0.00 176.35 174.44 1p74 s ILE 124 N 1.74 4.27 -0.47 6.68 1.01 -0.20 0.12 121.20 134.35 1p74 s ILE 124 Ca 0.07 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 1p74 s ILE 124 Cb -0.16 -2.94 0.06 0.00 0.01 0.00 0.00 42.46 39.43 1p74 s ILE 124 CO 0.10 0.41 0.47 -0.76 0.00 0.00 0.00 174.94 175.17 1p74 s LEU 125 N 0.97 5.30 0.00 2.97 1.43 0.11 -1.51 118.68 127.93 1p74 s LEU 125 Ca 0.03 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1p74 s LEU 125 Cb -0.14 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1p74 s LEU 125 CO 0.02 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1p74 n GLY 126 N 5.18 2.67 2.98 -3.19 0.00 0.74 -1.30 105.19 112.27 1p74 n GLY 126 Ca -0.10 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 1p74 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p74 n ALA 127 N 1.43 0.66 -0.92 4.61 0.00 -1.26 -4.74 120.51 120.29 1p74 n ALA 127 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 53.44 51.71 1p74 n ALA 127 Cb 0.00 0.71 0.00 0.00 0.00 0.00 0.00 19.45 20.16 1p74 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p74 n GLY 128 N -0.19 0.40 0.00 0.00 0.00 -1.26 -4.64 105.19 99.50 1p74 n GLY 128 Ca -0.02 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1p74 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p74 n GLY 129 N 0.00 0.00 0.09 -0.02 0.00 -1.26 -0.87 105.19 103.13 1p74 n GLY 129 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1p74 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p74 n ALA 130 N 0.00 4.37 0.04 4.61 0.00 -1.26 -4.67 120.51 123.60 1p74 n ALA 130 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.80 1p74 n ALA 130 Cb 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 19.45 18.81 1p74 n ALA 130 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1p74 h THR 131 N 0.42 1.35 0.00 0.00 1.35 -1.27 -3.07 112.91 111.70 1p74 h THR 131 Ca 0.00 -1.89 -0.06 0.00 -0.55 0.00 0.00 66.41 63.90 1p74 h THR 131 Cb 0.51 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1p74 h THR 131 CO 0.00 0.57 -0.29 0.07 -0.25 0.00 0.00 175.52 175.62 1p74 h LYS 132 N 0.31 0.00 0.00 4.72 2.10 -1.76 0.09 116.57 122.03 1p74 h LYS 132 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1p74 h LYS 132 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1p74 h LYS 132 CO 0.10 0.29 0.00 0.41 -2.00 0.00 0.00 179.45 178.25 1p74 n GLY 133 N -0.29 -1.24 0.00 0.07 0.00 -1.16 -3.69 105.19 98.88 1p74 n GLY 133 Ca -0.01 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.94 1p74 n GLY 133 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p74 n VAL 134 N -1.35 0.00 -0.18 1.61 0.31 -0.09 -2.64 118.33 115.99 1p74 n VAL 134 Ca 0.11 -0.21 -0.08 0.00 -0.01 0.00 0.00 64.34 64.15 1p74 n VAL 134 Cb 0.24 0.38 0.01 0.00 -0.91 0.00 0.00 33.84 33.56 1p74 n VAL 134 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1p74 h LEU 135 N 0.00 0.70 0.40 7.52 3.38 -1.32 -2.99 115.31 123.00 1p74 h LEU 135 Ca 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1p74 h LEU 135 Cb 0.37 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1p74 h LEU 135 CO 0.00 0.67 -0.23 0.25 0.09 0.00 0.00 178.44 179.22 1p74 h LEU 136 N 0.68 -0.58 -1.68 1.67 5.85 -1.85 0.13 115.31 119.52 1p74 h LEU 136 Ca 0.17 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1p74 h LEU 136 Cb 0.19 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1p74 h LEU 136 CO -0.01 -0.38 -0.14 -0.65 -0.34 0.00 0.00 178.44 176.92 1p74 h PRO 137 N -0.60 0.02 -0.28 5.25 0.11 -1.89 0.12 132.00 134.72 1p74 h PRO 137 Ca -0.05 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 1p74 h PRO 137 Cb 0.49 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1p74 h PRO 137 CO 0.06 0.16 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.91 1p74 h LEU 138 N 0.02 0.52 -0.90 2.35 4.07 -1.32 -2.20 115.31 117.84 1p74 h LEU 138 Ca 0.00 -0.33 -0.02 0.00 0.08 0.00 0.00 57.88 57.61 1p74 h LEU 138 Cb 0.27 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.82 1p74 h LEU 138 CO 0.02 0.73 0.47 0.25 -1.08 0.00 0.00 178.44 178.82 1p74 h LEU 139 N 0.30 1.12 -0.88 1.67 5.85 0.24 -1.43 115.31 122.17 1p74 h LEU 139 Ca 0.08 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1p74 h LEU 139 Cb 0.48 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1p74 h LEU 139 CO 0.02 0.91 0.00 1.56 -0.34 0.00 0.00 178.44 180.59 1p74 h GLN 140 N 1.25 0.00 -0.66 1.25 4.20 -0.69 -0.64 115.11 119.82 1p74 h GLN 140 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1p74 h GLN 140 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1p74 h GLN 140 CO -0.05 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.11 1p74 n ALA 141 N -1.93 3.18 -3.02 3.87 0.00 -0.58 -4.91 120.51 117.12 1p74 n ALA 141 Ca 0.02 -1.18 -0.19 0.00 0.00 0.00 0.00 53.44 52.09 1p74 n ALA 141 Cb 0.31 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 18.74 1p74 n ALA 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1p74 n GLN 142 N 0.56 -4.71 -3.19 0.00 6.02 -0.25 -4.50 117.38 111.31 1p74 n GLN 142 Ca 0.18 0.74 -0.39 0.00 -0.01 0.00 0.00 57.00 57.53 1p74 n GLN 142 Cb 0.77 -5.31 -0.06 0.00 1.02 0.00 0.00 30.24 26.67 1p74 n GLN 142 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1p74 s GLN 143 N -5.65 4.33 -0.32 -1.09 -1.52 -0.96 -0.42 119.66 114.04 1p74 s GLN 143 Ca 0.31 0.74 -0.19 0.00 -1.95 0.00 0.00 55.36 54.27 1p74 s GLN 143 Cb -0.14 -3.35 -0.01 0.00 -0.22 0.00 0.00 33.01 29.29 1p74 s GLN 143 CO 0.38 0.35 0.59 -0.80 -0.25 0.00 0.00 175.29 175.56 1p74 s ASN 144 N -0.12 6.44 -0.13 5.90 0.01 0.10 -4.60 114.94 122.55 1p74 s ASN 144 Ca 0.31 0.30 -0.03 0.00 -0.71 0.00 0.00 52.86 52.73 1p74 s ASN 144 Cb -0.18 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 1p74 s ASN 144 CO 0.17 -0.47 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.64 1p74 s ILE 145 N 2.54 4.07 -0.26 0.60 1.01 -0.68 0.27 121.20 128.75 1p74 s ILE 145 Ca 0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 1p74 s ILE 145 Cb -0.15 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.57 1p74 s ILE 145 CO 0.12 0.53 0.00 -0.69 0.00 0.00 0.00 174.94 174.90 1p74 s VAL 146 N -0.07 3.41 -0.37 2.92 1.01 0.42 -1.52 120.40 126.20 1p74 s VAL 146 Ca 0.03 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1p74 s VAL 146 Cb -0.13 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1p74 s VAL 146 CO 0.02 0.18 0.24 -0.22 0.00 0.00 0.00 175.10 175.32 1p74 s LEU 147 N 1.42 4.72 -0.10 3.92 2.96 0.76 -1.03 118.68 131.32 1p74 s LEU 147 Ca 0.02 -0.75 -0.03 0.00 -0.22 0.00 0.00 54.13 53.15 1p74 s LEU 147 Cb -0.17 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 1p74 s LEU 147 CO -0.01 -0.34 0.02 0.00 -1.32 0.00 0.00 176.35 174.69 1p74 s ALA 148 N 1.65 3.35 0.02 5.97 0.00 -0.57 -0.58 121.76 131.60 1p74 s ALA 148 Ca 0.04 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.12 1p74 s ALA 148 Cb -0.18 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.37 1p74 s ALA 148 CO 0.09 0.55 0.21 1.21 0.00 0.00 0.00 175.76 177.82 1p74 s ASN 149 N -0.75 -0.03 0.15 0.00 3.04 -1.08 -0.19 114.94 116.08 1p74 s ASN 149 Ca 0.12 -0.20 -0.15 0.00 0.04 0.00 0.00 52.86 52.67 1p74 s ASN 149 Cb -0.12 0.27 0.03 0.00 -1.54 0.00 0.00 41.25 39.90 1p74 s ASN 149 CO 0.02 -0.48 1.75 -0.09 -3.04 0.00 0.00 177.10 175.26 1p74 h ARG 150 N 3.77 0.68 -5.19 0.43 2.43 -1.95 -1.54 114.38 113.00 1p74 h ARG 150 Ca -0.31 -0.09 -0.62 0.00 -0.81 0.00 0.00 59.98 58.15 1p74 h ARG 150 Cb 1.19 -0.13 -0.14 0.00 -0.42 0.00 0.00 29.97 30.47 1p74 h ARG 150 CO 0.44 0.55 -0.28 0.95 -1.51 0.00 0.00 179.97 180.12 1p74 s THR 151 N -5.80 5.21 0.21 0.20 -4.23 -1.26 -4.66 115.64 105.31 1p74 s THR 151 Ca -0.13 0.53 -0.07 0.00 -1.18 0.00 0.00 61.69 60.84 1p74 s THR 151 Cb 0.11 -3.67 0.10 0.00 1.34 0.00 0.00 72.50 70.38 1p74 s THR 151 CO 0.75 0.21 1.69 0.15 -0.54 0.00 0.00 174.62 176.89 1p74 h PHE 152 N 7.92 1.11 -0.83 3.99 3.57 -1.91 -3.17 116.94 127.62 1p74 h PHE 152 Ca -0.34 -0.16 0.18 0.00 3.53 0.00 0.00 57.97 61.18 1p74 h PHE 152 Cb 1.16 -0.30 -0.11 0.00 2.79 0.00 0.00 35.95 39.49 1p74 h PHE 152 CO 0.73 0.96 0.34 1.03 -2.23 0.00 0.00 178.31 179.14 1p74 h SER 153 N 0.97 0.31 0.39 0.41 0.87 -1.95 -1.81 113.55 112.73 1p74 h SER 153 Ca 0.19 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1p74 h SER 153 Cb 0.47 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1p74 h SER 153 CO 0.02 0.07 -0.19 0.11 -0.53 0.00 0.00 176.83 176.31 1p74 h LYS 154 N 0.44 -0.50 -0.62 2.24 6.56 -1.97 -2.66 116.57 120.05 1p74 h LYS 154 Ca 0.48 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 60.09 1p74 h LYS 154 Cb 0.81 0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.55 1p74 h LYS 154 CO -0.46 -0.31 0.35 1.79 -2.06 0.00 0.00 179.45 178.77 1p74 h THR 155 N -0.56 1.19 -0.40 -0.16 1.35 -1.56 -2.76 112.91 110.01 1p74 h THR 155 Ca -0.05 -0.47 0.05 0.00 -0.55 0.00 0.00 66.41 65.38 1p74 h THR 155 Cb 0.42 0.37 -0.05 0.00 -1.73 0.00 0.00 68.15 67.17 1p74 h THR 155 CO 0.09 0.21 0.13 0.50 -0.25 0.00 0.00 175.52 176.20 1p74 h LYS 156 N 0.85 0.28 -0.38 4.72 3.11 -1.29 0.29 116.57 124.15 1p74 h LYS 156 Ca 0.22 -0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 57.97 1p74 h LYS 156 Cb 0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.17 1p74 h LYS 156 CO -0.04 0.19 -0.07 1.05 -2.81 0.00 0.00 179.45 177.77 1p74 h GLU 157 N 0.29 0.65 -0.41 1.90 4.11 -1.44 -1.49 114.58 118.19 1p74 h GLU 157 Ca 0.18 -0.18 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 1p74 h GLU 157 Cb 0.17 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1p74 h GLU 157 CO -0.19 0.72 -0.17 1.25 0.07 0.00 0.00 179.01 180.68 1p74 h LEU 158 N 0.60 0.85 -0.79 3.06 5.85 -1.04 -2.94 115.31 120.91 1p74 h LEU 158 Ca 0.11 -0.39 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 1p74 h LEU 158 Cb 0.48 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1p74 h LEU 158 CO 0.03 1.05 0.13 0.00 -0.34 0.00 0.00 178.44 179.31 1p74 h ALA 159 N 0.83 1.00 -0.98 1.25 0.00 -0.06 -2.83 119.26 118.47 1p74 h ALA 159 Ca 0.09 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1p74 h ALA 159 Cb 0.72 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1p74 h ALA 159 CO 0.05 0.64 0.64 0.93 0.00 0.00 0.00 179.25 181.52 1p74 h GLU 160 N 0.99 1.26 -0.52 0.00 5.08 -1.17 -1.84 114.58 118.37 1p74 h GLU 160 Ca 0.20 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1p74 h GLU 160 Cb 0.39 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1p74 h GLU 160 CO 0.01 0.84 0.04 -0.09 -1.00 0.00 0.00 179.01 178.80 1p74 h ARG 161 N 1.30 0.89 -0.01 2.33 2.43 -1.33 -3.20 114.38 116.78 1p74 h ARG 161 Ca 0.37 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1p74 h ARG 161 Cb -0.11 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1p74 h ARG 161 CO -0.09 0.90 -0.19 1.19 -1.51 0.00 0.00 179.97 180.27 1p74 n PHE 162 N -4.34 0.00 -0.30 2.20 3.72 -1.11 -4.45 117.46 113.18 1p74 n PHE 162 Ca 0.01 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.56 1p74 n PHE 162 Cb 0.29 -0.06 0.40 0.00 -0.94 0.00 0.00 39.48 39.18 1p74 n PHE 162 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1p74 h GLN 163 N 2.06 0.61 0.00 -1.08 1.08 -1.33 -1.30 115.11 115.16 1p74 h GLN 163 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1p74 h GLN 163 Cb 0.59 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1p74 h GLN 163 CO 0.00 0.41 0.00 -2.30 -0.95 0.00 0.00 178.83 175.99 1p74 n PRO 164 N -4.62 0.16 -0.00 1.46 -0.02 -1.26 -3.15 135.00 127.57 1p74 n PRO 164 Ca 0.20 0.17 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 1p74 n PRO 164 Cb 0.59 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.48 1p74 n PRO 164 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1p74 n TYR 165 N -1.33 0.00 -2.88 6.00 4.02 -0.49 -5.08 117.16 117.40 1p74 n TYR 165 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1p74 n TYR 165 Cb 0.12 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1p74 n TYR 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p74 n GLY 166 N 1.44 -1.37 3.54 2.72 0.00 -1.19 -4.68 105.19 105.66 1p74 n GLY 166 Ca 0.01 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1p74 n GLY 166 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p74 s ASN 167 N -3.41 6.34 -0.01 1.61 0.01 -1.26 -4.69 114.94 113.52 1p74 s ASN 167 Ca 0.00 -0.25 0.02 0.00 -0.71 0.00 0.00 52.86 51.92 1p74 s ASN 167 Cb 0.00 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1p74 s ASN 167 CO 0.00 -1.44 -0.06 -0.51 -1.51 0.00 0.00 177.10 173.58 1p74 s ILE 168 N 4.63 0.48 0.05 0.60 2.07 -1.26 -1.69 121.20 126.08 1p74 s ILE 168 Ca 0.35 -0.23 0.02 0.00 -1.41 0.00 0.00 60.65 59.38 1p74 s ILE 168 Cb -0.10 -0.43 -0.03 0.00 0.13 0.00 0.00 42.46 42.03 1p74 s ILE 168 CO 0.20 0.15 -0.07 0.00 -1.91 0.00 0.00 174.94 173.32 1p74 s GLN 169 N 0.08 0.54 -0.16 3.50 -2.07 -0.58 -4.92 119.66 116.05 1p74 s GLN 169 Ca -0.01 -0.85 -0.07 0.00 -1.82 0.00 0.00 55.36 52.61 1p74 s GLN 169 Cb -0.05 -0.18 -0.04 0.00 -1.09 0.00 0.00 33.01 31.65 1p74 s GLN 169 CO -0.00 0.01 0.10 0.00 -1.32 0.00 0.00 175.29 174.08 1p74 s ALA 170 N -1.88 3.62 0.07 2.60 0.00 -1.26 -0.17 121.76 124.74 1p74 s ALA 170 Ca -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1p74 s ALA 170 Cb -0.07 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 1p74 s ALA 170 CO -0.01 0.36 -0.05 0.14 0.00 0.00 0.00 175.76 176.20 1p74 s VAL 171 N -0.21 0.41 0.12 0.00 -7.23 0.26 -4.93 120.40 108.81 1p74 s VAL 171 Ca 0.09 -1.77 -0.24 0.00 -1.81 0.00 0.00 61.98 58.24 1p74 s VAL 171 Cb -0.12 -1.47 -0.07 0.00 0.56 0.00 0.00 36.38 35.28 1p74 s VAL 171 CO 0.01 -0.90 0.75 -0.94 -0.31 0.00 0.00 175.10 173.71 1p74 s SER 172 N -2.82 7.30 0.57 4.85 1.04 -1.26 -2.65 113.70 120.73 1p74 s SER 172 Ca 0.07 1.55 0.31 0.00 0.48 0.00 0.00 55.95 58.35 1p74 s SER 172 Cb 0.05 -2.47 1.43 0.00 0.10 0.00 0.00 66.02 65.13 1p74 s SER 172 CO -0.07 0.17 1.81 -0.03 0.98 0.00 0.00 173.24 176.10 1p74 h MET 173 N 4.70 0.00 -0.06 4.02 4.05 -1.54 1.29 114.93 127.38 1p74 h MET 173 Ca -0.47 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1p74 h MET 173 Cb 1.21 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1p74 h MET 173 CO 0.67 0.00 0.00 -0.40 0.23 0.00 0.00 176.91 177.41 1p74 n ASP 174 N -3.86 1.97 -1.40 1.39 5.75 -1.26 -4.04 116.55 115.11 1p74 n ASP 174 Ca 0.16 -1.67 -0.03 0.00 -0.01 0.00 0.00 54.79 53.24 1p74 n ASP 174 Cb 0.95 -0.03 0.11 0.00 -1.03 0.00 0.00 41.12 41.12 1p74 n ASP 174 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1p74 n SER 175 N 0.54 2.36 -4.69 -1.12 2.88 0.44 -5.07 113.62 108.96 1p74 n SER 175 Ca 0.17 -3.27 -0.42 0.00 -1.33 0.00 0.00 58.87 54.02 1p74 n SER 175 Cb 0.42 -0.43 -0.03 0.00 -0.75 0.00 0.00 64.21 63.42 1p74 n SER 175 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1p74 s ILE 176 N -3.00 3.61 0.14 2.46 1.01 -1.13 -4.54 121.20 119.76 1p74 s ILE 176 Ca 0.39 1.05 -0.33 0.00 0.00 0.00 0.00 60.65 61.76 1p74 s ILE 176 Cb 0.38 -3.67 -0.13 0.00 0.01 0.00 0.00 42.46 39.05 1p74 s ILE 176 CO -0.06 0.02 1.70 -2.65 0.00 0.00 0.00 174.94 173.95 1p74 n PRO 177 N 5.03 2.45 -1.52 2.79 -0.02 -1.26 -4.83 135.00 137.64 1p74 n PRO 177 Ca 0.13 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 62.07 1p74 n PRO 177 Cb 0.43 -2.71 -0.03 0.00 -0.02 0.00 0.00 33.50 31.18 1p74 n PRO 177 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p74 n LEU 178 N 4.31 5.52 -4.45 2.45 4.77 -1.26 -4.86 117.00 123.48 1p74 n LEU 178 Ca 0.17 -3.58 -0.22 0.00 -0.03 0.00 0.00 56.01 52.36 1p74 n LEU 178 Cb 0.32 -1.43 -0.11 0.00 -2.33 0.00 0.00 43.42 39.87 1p74 n LEU 178 CO 0.65 0.37 -0.32 0.00 -1.33 0.00 0.00 177.39 176.77 1p74 s GLN 179 N 4.09 1.63 0.26 3.23 -2.07 -1.26 -5.12 119.66 120.41 1p74 s GLN 179 Ca 0.52 -1.87 -0.29 0.00 -1.82 0.00 0.00 55.36 51.90 1p74 s GLN 179 Cb 0.13 -1.07 -0.09 0.00 -1.09 0.00 0.00 33.01 30.89 1p74 s GLN 179 CO 0.01 -0.07 1.22 -0.08 -1.32 0.00 0.00 175.29 175.05 1p74 s THR 180 N -3.11 3.22 -0.12 3.63 -1.32 -1.26 -4.85 115.64 111.84 1p74 s THR 180 Ca 0.33 1.13 0.03 0.00 -1.21 0.00 0.00 61.69 61.97 1p74 s THR 180 Cb 0.07 -3.72 0.01 0.00 -1.51 0.00 0.00 72.50 67.34 1p74 s THR 180 CO 0.14 0.23 -0.20 -0.31 -2.21 0.00 0.00 174.62 172.27 1p74 s TYR 181 N -0.67 2.35 0.26 9.09 1.51 -0.31 -4.85 117.35 124.72 1p74 s TYR 181 Ca 0.50 -1.10 0.05 0.00 -1.01 0.00 0.00 57.07 55.51 1p74 s TYR 181 Cb -0.35 -1.62 0.32 0.00 -0.11 0.00 0.00 41.96 40.20 1p74 s TYR 181 CO 0.43 -0.51 1.61 -0.44 -1.11 0.00 0.00 175.55 175.54 1p74 h ASP 182 N 7.19 0.28 -3.59 2.29 3.32 -1.32 -1.01 116.42 123.58 1p74 h ASP 182 Ca -0.29 -0.14 -0.22 0.00 0.02 0.00 0.00 57.03 56.40 1p74 h ASP 182 Cb 1.20 -0.08 -0.29 0.00 0.22 0.00 0.00 39.33 40.37 1p74 h ASP 182 CO 0.51 0.75 -0.59 -0.22 -1.72 0.00 0.00 179.24 177.98 1p74 s LEU 183 N -8.09 1.10 -0.21 1.55 2.96 -1.10 -2.52 118.68 112.37 1p74 s LEU 183 Ca -0.04 0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 54.13 1p74 s LEU 183 Cb 0.12 0.39 0.01 0.00 0.50 0.00 0.00 46.19 47.22 1p74 s LEU 183 CO 0.79 -0.10 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.93 1p74 s VAL 184 N 0.65 2.84 -0.17 1.68 1.01 0.80 -0.16 120.40 127.05 1p74 s VAL 184 Ca -0.05 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 1p74 s VAL 184 Cb -0.07 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1p74 s VAL 184 CO -0.03 0.44 -0.01 -0.63 0.00 0.00 0.00 175.10 174.87 1p74 s ILE 185 N 1.39 4.13 -0.28 2.22 1.01 0.12 -0.86 121.20 128.93 1p74 s ILE 185 Ca 0.05 -0.27 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 1p74 s ILE 185 Cb -0.14 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1p74 s ILE 185 CO -0.07 0.47 0.34 0.21 0.00 0.00 0.00 174.94 175.90 1p74 s ASN 186 N 0.46 6.20 -0.22 3.58 3.84 0.15 -0.72 114.94 128.23 1p74 s ASN 186 Ca -0.02 0.15 0.04 0.00 0.21 0.00 0.00 52.86 53.24 1p74 s ASN 186 Cb -0.14 -2.19 -0.20 0.00 -0.55 0.00 0.00 41.25 38.17 1p74 s ASN 186 CO 0.02 -0.19 -0.06 0.00 -2.79 0.00 0.00 177.10 174.08 1p74 n ALA 187 N 5.30 1.37 -1.52 1.71 0.00 -0.42 -0.93 120.51 126.02 1p74 n ALA 187 Ca -0.09 -1.06 -0.38 0.00 0.00 0.00 0.00 53.44 51.90 1p74 n ALA 187 Cb 0.51 -0.22 0.04 0.00 0.00 0.00 0.00 19.45 19.78 1p74 n ALA 187 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p74 n THR 188 N -3.20 2.78 -3.16 0.00 -2.24 -0.99 -4.74 114.28 102.73 1p74 n THR 188 Ca -0.41 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 60.67 1p74 n THR 188 Cb 1.03 -0.84 0.01 0.00 -2.10 0.00 0.00 70.33 68.43 1p74 n THR 188 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1p74 s SER 189 N -1.21 5.82 0.00 3.42 0.01 -1.26 -4.50 113.70 115.98 1p74 s SER 189 Ca 0.71 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.97 1p74 s SER 189 Cb -0.44 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.53 1p74 s SER 189 CO 0.52 -0.64 0.00 0.00 0.41 0.00 0.00 173.24 173.53 1p74 n ALA 190 N -1.90 0.00 0.00 1.44 0.00 -1.26 -5.10 120.51 113.69 1p74 n ALA 190 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1p74 n ALA 190 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1p74 n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p74 n ALA 197 N 0.92 0.00 -1.86 0.00 0.00 -1.26 -5.08 120.51 113.23 1p74 n ALA 197 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1p74 n ALA 197 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1p74 n ALA 197 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p74 n SER 198 N 0.00 -4.24 -4.26 0.00 2.88 -1.26 -4.93 113.62 101.81 1p74 n SER 198 Ca 0.00 0.13 -0.21 0.00 -1.33 0.00 0.00 58.87 57.47 1p74 n SER 198 Cb 0.00 -3.18 -0.12 0.00 -0.75 0.00 0.00 64.21 60.16 1p74 n SER 198 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1p74 s VAL 199 N -2.57 1.51 0.31 2.46 0.11 -1.26 -4.88 120.40 116.09 1p74 s VAL 199 Ca 0.00 -1.64 -0.17 0.00 -2.93 0.00 0.00 61.98 57.24 1p74 s VAL 199 Cb 0.00 -1.53 -0.09 0.00 -1.53 0.00 0.00 36.38 33.23 1p74 s VAL 199 CO 0.00 -0.26 0.76 -0.62 -3.33 0.00 0.00 175.10 171.65 1p74 s ASP 200 N -2.23 6.86 0.31 3.54 -1.08 -1.26 -5.00 116.67 117.82 1p74 s ASP 200 Ca 0.08 1.36 0.02 0.00 -0.52 0.00 0.00 52.55 53.49 1p74 s ASP 200 Cb -0.07 -2.40 0.52 0.00 -1.46 0.00 0.00 42.92 39.50 1p74 s ASP 200 CO 0.04 -0.17 1.87 0.00 0.52 0.00 0.00 175.17 177.43 1p74 h ALA 201 N 2.48 1.33 -0.89 3.66 0.00 -2.00 -2.48 119.26 121.35 1p74 h ALA 201 Ca -0.48 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.28 1p74 h ALA 201 Cb 1.18 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1p74 h ALA 201 CO 0.65 0.48 0.58 1.49 0.00 0.00 0.00 179.25 182.44 1p74 h GLU 202 N 0.68 1.09 -0.54 0.00 4.57 -1.97 -0.70 114.58 117.71 1p74 h GLU 202 Ca 0.15 -0.07 0.11 0.00 -1.18 0.00 0.00 59.36 58.38 1p74 h GLU 202 Cb 0.26 -0.25 -0.10 0.00 -0.16 0.00 0.00 28.75 28.50 1p74 h GLU 202 CO -0.00 0.72 -0.10 0.82 -1.18 0.00 0.00 179.01 179.27 1p74 h ILE 203 N 1.13 0.48 0.00 2.32 1.08 -1.85 0.81 117.51 121.48 1p74 h ILE 203 Ca 0.35 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.80 1p74 h ILE 203 Cb -0.01 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1p74 h ILE 203 CO -0.11 0.01 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.21 1p74 h LEU 204 N 0.03 0.00 0.00 1.44 3.38 -1.25 0.13 115.31 119.03 1p74 h LEU 204 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1p74 h LEU 204 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1p74 h LEU 204 CO -0.53 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.35 1p74 n LYS 205 N -4.03 0.79 0.00 1.13 5.02 0.28 -1.88 118.16 119.47 1p74 n LYS 205 Ca -0.03 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1p74 n LYS 205 Cb 0.15 -1.26 0.15 0.00 -0.02 0.00 0.00 35.03 34.06 1p74 n LYS 205 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1p74 n LEU 206 N -0.76 1.10 -4.89 -0.35 4.77 0.45 -4.96 117.00 112.37 1p74 n LEU 206 Ca 0.10 -0.36 -0.32 0.00 -0.03 0.00 0.00 56.01 55.40 1p74 n LEU 206 Cb 0.04 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1p74 n LEU 206 CO 0.07 0.23 0.01 -0.83 -1.33 0.00 0.00 177.39 175.54 1p74 s GLY 207 N -2.74 2.25 -0.00 -0.72 0.00 -0.79 -1.16 107.32 104.16 1p74 s GLY 207 Ca 0.16 -0.56 0.22 0.00 0.00 0.00 0.00 44.72 44.53 1p74 s GLY 207 CO 0.66 -0.45 0.78 1.44 0.00 0.00 0.00 173.10 175.52 1p74 n SER 208 N 0.37 0.60 -3.57 1.64 7.64 -0.38 -4.96 113.62 114.97 1p74 n SER 208 Ca -0.05 -0.55 -0.17 0.00 1.01 0.00 0.00 58.87 59.11 1p74 n SER 208 Cb 0.52 1.31 -0.07 0.00 -1.01 0.00 0.00 64.21 64.96 1p74 n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p74 s ALA 209 N -3.20 -1.63 -0.06 -0.43 0.00 -1.05 -4.83 121.76 110.56 1p74 s ALA 209 Ca 0.02 1.27 -0.02 0.00 0.00 0.00 0.00 51.96 53.23 1p74 s ALA 209 Cb 0.15 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.17 1p74 s ALA 209 CO 0.87 -0.35 0.04 -0.06 0.00 0.00 0.00 175.76 176.26 1p74 s PHE 210 N -1.00 0.31 -0.14 0.00 0.08 -1.03 -0.14 117.98 116.05 1p74 s PHE 210 Ca -0.10 0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.02 1p74 s PHE 210 Cb -0.01 -0.62 0.02 0.00 -0.57 0.00 0.00 43.02 41.84 1p74 s PHE 210 CO 0.08 -0.26 -0.16 -0.47 -0.10 0.00 0.00 175.22 174.31 1p74 s TYR 211 N 2.09 2.27 -0.22 0.36 6.14 -0.04 -1.47 117.35 126.49 1p74 s TYR 211 Ca 0.05 -1.22 -0.11 0.00 0.64 0.00 0.00 57.07 56.43 1p74 s TYR 211 Cb -0.12 -1.63 -0.05 0.00 0.42 0.00 0.00 41.96 40.58 1p74 s TYR 211 CO -0.04 -0.63 0.17 0.34 0.64 0.00 0.00 175.55 176.02 1p74 s ASP 212 N 1.24 6.19 0.00 4.32 3.68 -0.40 0.32 116.67 132.02 1p74 s ASP 212 Ca 0.00 0.21 0.23 0.00 2.13 0.00 0.00 52.55 55.12 1p74 s ASP 212 Cb -0.14 -2.11 1.34 0.00 -1.45 0.00 0.00 42.92 40.56 1p74 s ASP 212 CO -0.07 0.11 1.74 0.23 0.13 0.00 0.00 175.17 177.31 1p74 n MET 213 N 3.92 0.66 -4.02 4.34 2.81 -0.11 -0.32 117.12 124.41 1p74 n MET 213 Ca -0.15 0.01 -0.21 0.00 -1.81 0.00 0.00 57.70 55.54 1p74 n MET 213 Cb 0.52 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.50 1p74 n MET 213 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1p74 s GLN 214 N -2.08 3.22 0.01 0.03 -1.52 -1.26 -4.52 119.66 113.54 1p74 s GLN 214 Ca 0.33 -0.89 -0.09 0.00 -1.95 0.00 0.00 55.36 52.76 1p74 s GLN 214 Cb 0.16 -2.75 0.01 0.00 -0.22 0.00 0.00 33.01 30.20 1p74 s GLN 214 CO 0.28 0.41 0.18 1.52 -0.25 0.00 0.00 175.29 177.43 1p74 s TYR 215 N -2.05 0.01 0.16 0.91 -0.85 -1.26 -1.34 117.35 112.92 1p74 s TYR 215 Ca 0.34 -0.11 0.10 0.00 -0.52 0.00 0.00 57.07 56.88 1p74 s TYR 215 Cb -0.09 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.19 1p74 s TYR 215 CO 0.27 -0.34 -0.21 0.00 -1.52 0.00 0.00 175.55 173.75 1p74 s ALA 216 N -1.69 2.15 -0.32 9.51 0.00 -1.26 -5.01 121.76 125.14 1p74 s ALA 216 Ca -0.12 -1.48 -0.29 0.00 0.00 0.00 0.00 51.96 50.07 1p74 s ALA 216 Cb -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1p74 s ALA 216 CO 0.01 0.35 1.37 0.21 0.00 0.00 0.00 175.76 177.69 1p74 s LYS 217 N -2.50 3.81 0.00 0.00 2.47 -1.26 -4.44 119.74 117.82 1p74 s LYS 217 Ca 0.15 1.21 0.00 0.00 -1.56 0.00 0.00 55.97 55.77 1p74 s LYS 217 Cb -0.08 -3.94 0.00 0.00 -1.46 0.00 0.00 37.83 32.36 1p74 s LYS 217 CO 0.07 -1.26 0.00 0.41 0.16 0.00 0.00 175.35 174.73 1p74 n GLY 218 N 4.56 1.94 3.27 5.54 0.00 -1.26 -4.91 105.19 114.33 1p74 n GLY 218 Ca 0.16 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1p74 n GLY 218 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p74 s THR 219 N 0.00 1.19 0.48 2.61 -4.23 -1.26 -5.01 115.64 109.41 1p74 s THR 219 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1p74 s THR 219 Cb 0.00 -2.02 -0.02 0.00 1.34 0.00 0.00 72.50 71.80 1p74 s THR 219 CO 0.00 0.00 0.75 -1.81 -0.54 0.00 0.00 174.62 173.02 1p74 s ASP 220 N -3.02 6.06 0.64 3.99 1.01 -1.26 -4.49 116.67 119.59 1p74 s ASP 220 Ca 0.68 0.69 -0.10 0.00 0.71 0.00 0.00 52.55 54.54 1p74 s ASP 220 Cb -0.14 -1.98 -0.01 0.00 1.01 0.00 0.00 42.92 41.81 1p74 s ASP 220 CO 0.58 -0.65 1.01 0.42 0.21 0.00 0.00 175.17 176.74 1p74 s THR 221 N -2.69 3.98 0.31 -1.27 -4.23 -1.26 -4.85 115.64 105.63 1p74 s THR 221 Ca 0.48 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 1p74 s THR 221 Cb -0.10 -3.61 0.28 0.00 1.34 0.00 0.00 72.50 70.40 1p74 s THR 221 CO 0.42 -0.76 1.94 -0.65 -0.54 0.00 0.00 174.62 175.03 1p74 h PRO 222 N -0.39 0.99 -0.09 3.99 0.11 -1.98 0.12 132.00 134.75 1p74 h PRO 222 Ca -0.45 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1p74 h PRO 222 Cb 1.23 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1p74 h PRO 222 CO 0.63 0.66 0.02 0.35 -0.21 0.00 0.00 178.00 179.44 1p74 h PHE 223 N 1.02 0.15 -0.50 0.65 3.04 -1.98 -0.41 116.94 118.92 1p74 h PHE 223 Ca 0.35 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.23 1p74 h PHE 223 Cb 0.09 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 1p74 h PHE 223 CO -0.00 0.34 0.11 0.82 -2.02 0.00 0.00 178.31 177.56 1p74 h ILE 224 N -0.08 1.22 -0.59 1.41 2.04 -1.87 -1.37 117.51 118.26 1p74 h ILE 224 Ca 0.03 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1p74 h ILE 224 Cb 0.27 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1p74 h ILE 224 CO 0.00 0.29 0.32 0.00 0.00 0.00 0.00 178.15 178.76 1p74 h ALA 225 N 1.38 0.76 -0.20 1.87 0.00 -0.54 -1.05 119.26 121.48 1p74 h ALA 225 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1p74 h ALA 225 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1p74 h ALA 225 CO -0.00 0.28 0.12 1.25 0.00 0.00 0.00 179.25 180.90 1p74 h LEU 226 N 0.80 0.24 -0.17 0.00 5.85 -0.41 -1.23 115.31 120.39 1p74 h LEU 226 Ca 0.21 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1p74 h LEU 226 Cb 0.06 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1p74 h LEU 226 CO -0.03 0.23 -0.07 0.00 -0.34 0.00 0.00 178.44 178.23 1p74 h LYS 228 N -0.04 0.71 0.00 0.00 1.57 -1.00 0.11 116.57 117.91 1p74 h LYS 228 Ca 0.09 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1p74 h LYS 228 Cb 0.18 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1p74 h LYS 228 CO -0.20 0.53 -0.09 0.66 -0.57 0.00 0.00 179.45 179.78 1p74 h SER 229 N 0.72 0.00 -0.04 0.86 4.64 -0.73 -1.68 113.55 117.31 1p74 h SER 229 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1p74 h SER 229 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1p74 h SER 229 CO -0.03 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 1p74 n LEU 230 N -3.18 0.93 0.00 5.97 4.77 -0.43 -4.89 117.00 120.18 1p74 n LEU 230 Ca 0.01 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1p74 n LEU 230 Cb 0.42 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1p74 n LEU 230 CO 0.31 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1p74 n GLY 231 N 1.06 0.78 3.51 -0.72 0.00 -0.63 -4.99 105.19 104.20 1p74 n GLY 231 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1p74 n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p74 s LEU 232 N 0.00 3.96 -0.15 0.99 1.43 0.24 -4.87 118.68 120.28 1p74 s LEU 232 Ca 0.00 -0.55 0.12 0.00 -1.03 0.00 0.00 54.13 52.68 1p74 s LEU 232 Cb 0.00 -2.67 -0.24 0.00 0.03 0.00 0.00 46.19 43.32 1p74 s LEU 232 CO 0.00 -1.44 0.27 0.35 0.23 0.00 0.00 176.35 175.75 1p74 n THR 233 N 6.18 1.51 -1.47 5.49 -2.24 -1.26 -3.01 114.28 119.48 1p74 n THR 233 Ca 0.01 -0.79 -0.27 0.00 -2.27 0.00 0.00 64.05 60.73 1p74 n THR 233 Cb 0.47 -0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 67.74 1p74 n THR 233 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p74 n ASN 234 N -2.97 1.86 -4.34 3.42 5.15 -1.26 -4.86 115.26 112.26 1p74 n ASN 234 Ca -0.29 -2.57 -0.18 0.00 -0.60 0.00 0.00 54.58 50.95 1p74 n ASN 234 Cb 1.10 -1.45 -0.10 0.00 -0.53 0.00 0.00 39.78 38.80 1p74 n ASN 234 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1p74 s VAL 235 N 12.56 1.42 -0.07 3.44 -7.23 -1.26 -2.47 120.40 126.79 1p74 s VAL 235 Ca 0.73 -2.12 -0.27 0.00 -1.81 0.00 0.00 61.98 58.52 1p74 s VAL 235 Cb 0.02 -2.18 0.06 0.00 0.56 0.00 0.00 36.38 34.84 1p74 s VAL 235 CO 0.20 -0.49 0.61 -0.55 -0.31 0.00 0.00 175.10 174.56 1p74 s SER 236 N -3.32 -0.58 0.62 4.85 0.15 -0.54 -4.98 113.70 109.90 1p74 s SER 236 Ca 0.24 0.69 0.01 0.00 0.70 0.00 0.00 55.95 57.60 1p74 s SER 236 Cb 0.03 0.61 0.10 0.00 -1.71 0.00 0.00 66.02 65.05 1p74 s SER 236 CO 0.07 -0.53 0.74 -0.90 1.20 0.00 0.00 173.24 173.83 1p74 n ASP 237 N 1.23 1.12 -1.64 5.45 5.68 -1.26 -1.28 116.55 125.86 1p74 n ASP 237 Ca -0.19 -1.92 0.08 0.00 -0.50 0.00 0.00 54.79 52.27 1p74 n ASP 237 Cb 0.57 -0.47 0.37 0.00 -1.14 0.00 0.00 41.12 40.45 1p74 n ASP 237 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p74 n GLY 238 N -0.78 2.99 0.36 6.12 0.00 0.56 -4.48 105.19 109.96 1p74 n GLY 238 Ca 0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 1p74 n GLY 238 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1p74 h PHE 239 N 3.80 1.19 -0.61 1.61 3.57 -1.86 -0.70 116.94 123.94 1p74 h PHE 239 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1p74 h PHE 239 Cb 1.67 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 39.98 1p74 h PHE 239 CO 0.88 0.72 0.34 0.78 -2.23 0.00 0.00 178.31 178.79 1p74 h GLY 240 N 1.25 0.89 0.97 2.40 0.00 -1.97 -2.22 103.07 104.39 1p74 h GLY 240 Ca 0.37 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1p74 h GLY 240 CO -0.10 0.37 0.16 1.98 0.00 0.00 0.00 176.54 178.95 1p74 h MET 241 N 0.85 0.78 -0.41 4.80 1.85 -1.41 -1.29 114.93 120.10 1p74 h MET 241 Ca 0.22 -0.17 0.02 0.00 -0.61 0.00 0.00 59.70 59.17 1p74 h MET 241 Cb 0.01 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 31.90 1p74 h MET 241 CO -0.04 0.72 0.22 1.25 -0.40 0.00 0.00 176.91 178.67 1p74 h LEU 242 N 0.68 0.34 -0.69 3.39 5.85 -0.82 -0.70 115.31 123.37 1p74 h LEU 242 Ca 0.16 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 1p74 h LEU 242 Cb 0.27 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1p74 h LEU 242 CO -0.01 0.25 -0.48 0.58 -0.34 0.00 0.00 178.44 178.44 1p74 h VAL 243 N 0.45 1.32 -0.44 1.05 2.07 -1.31 -2.78 116.25 116.62 1p74 h VAL 243 Ca 0.17 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 65.95 1p74 h VAL 243 Cb 0.05 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1p74 h VAL 243 CO -0.10 0.52 0.08 0.00 0.02 0.00 0.00 177.57 178.09 1p74 h ALA 244 N 1.14 0.58 -0.56 1.67 0.00 -0.75 -1.34 119.26 120.00 1p74 h ALA 244 Ca 0.02 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1p74 h ALA 244 Cb 0.97 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1p74 h ALA 244 CO 0.08 0.30 0.31 1.96 0.00 0.00 0.00 179.25 181.90 1p74 h GLN 245 N 0.59 0.59 -0.65 0.00 4.20 -1.12 -1.03 115.11 117.69 1p74 h GLN 245 Ca 0.14 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1p74 h GLN 245 Cb 0.37 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1p74 h GLN 245 CO 0.01 0.39 0.36 0.00 -0.67 0.00 0.00 178.83 178.92 1p74 h ALA 246 N 1.27 0.83 -0.81 3.87 0.00 -1.27 -1.50 119.26 121.65 1p74 h ALA 246 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1p74 h ALA 246 Cb 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1p74 h ALA 246 CO -0.13 0.33 0.34 0.00 0.00 0.00 0.00 179.25 179.78 1p74 h ALA 247 N 1.18 1.06 -0.64 0.00 0.00 -0.57 -0.77 119.26 119.52 1p74 h ALA 247 Ca 0.23 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1p74 h ALA 247 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1p74 h ALA 247 CO -0.04 0.67 0.08 0.45 0.00 0.00 0.00 179.25 180.42 1p74 h HIS 248 N 1.18 1.15 -0.56 0.00 -0.00 -0.87 0.16 115.15 116.21 1p74 h HIS 248 Ca 0.27 -0.17 -0.09 0.00 -0.00 0.00 0.00 60.37 60.38 1p74 h HIS 248 Cb 0.20 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 1p74 h HIS 248 CO 0.02 0.98 0.00 0.77 -0.00 0.00 0.00 177.93 179.70 1p74 h SER 249 N 0.99 0.95 -0.39 2.45 0.02 -1.04 -1.60 113.55 114.93 1p74 h SER 249 Ca 0.19 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1p74 h SER 249 Cb 0.46 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1p74 h SER 249 CO 0.02 1.00 0.21 0.15 -1.14 0.00 0.00 176.83 177.07 1p74 h PHE 250 N 0.90 0.55 -0.47 3.45 3.04 -0.66 -0.88 116.94 122.87 1p74 h PHE 250 Ca 0.16 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1p74 h PHE 250 Cb 0.52 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1p74 h PHE 250 CO 0.03 0.43 0.27 1.25 -2.02 0.00 0.00 178.31 178.28 1p74 h HIS 251 N 0.50 0.62 -0.62 0.41 2.76 -0.48 0.24 115.15 118.58 1p74 h HIS 251 Ca 0.14 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 1p74 h HIS 251 Cb 0.07 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 28.79 1p74 h HIS 251 CO -0.02 0.45 0.36 1.25 -1.30 0.00 0.00 177.93 178.66 1p74 h LEU 252 N 0.62 0.56 -0.20 0.26 5.85 -1.03 0.27 115.31 121.64 1p74 h LEU 252 Ca 0.17 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 1p74 h LEU 252 Cb 0.01 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1p74 h LEU 252 CO -0.03 0.38 -0.37 -0.50 -0.34 0.00 0.00 178.44 177.58 1p74 h TRP 253 N 0.69 0.75 0.00 1.25 6.55 -0.70 -3.39 115.95 121.10 1p74 h TRP 253 Ca 0.26 -0.27 0.00 0.00 0.95 0.00 0.00 58.89 59.83 1p74 h TRP 253 Cb 0.10 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 28.26 1p74 h TRP 253 CO -0.07 1.02 -1.78 0.54 -1.05 0.00 0.00 178.44 177.10 1p74 n ARG 254 N -4.27 0.60 -1.01 0.49 5.12 0.79 -5.00 116.66 113.38 1p74 n ARG 254 Ca -0.06 -0.16 -0.00 0.00 -1.93 0.00 0.00 57.85 55.70 1p74 n ARG 254 Cb 0.52 -1.44 -0.00 0.00 -1.16 0.00 0.00 32.46 30.38 1p74 n ARG 254 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p74 n GLY 255 N 1.43 0.46 2.84 -0.13 0.00 0.95 -5.02 105.19 105.71 1p74 n GLY 255 Ca -0.03 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 1p74 n GLY 255 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p74 s VAL 256 N -2.00 0.49 -0.23 1.61 -7.23 -1.25 -5.07 120.40 106.72 1p74 s VAL 256 Ca 0.00 -0.03 -0.24 0.00 -1.81 0.00 0.00 61.98 59.90 1p74 s VAL 256 Cb 0.00 -0.57 -0.01 0.00 0.56 0.00 0.00 36.38 36.37 1p74 s VAL 256 CO 0.00 0.24 0.81 -0.32 -0.31 0.00 0.00 175.10 175.53 1p74 s MET 257 N 1.38 4.20 0.49 4.82 1.75 -1.26 -3.97 119.30 126.70 1p74 s MET 257 Ca -0.04 0.92 -0.18 0.00 -1.25 0.00 0.00 55.69 55.15 1p74 s MET 257 Cb -0.13 -3.63 -0.09 0.00 2.84 0.00 0.00 34.83 33.82 1p74 s MET 257 CO -0.03 -0.48 0.97 -2.14 -0.65 0.00 0.00 175.02 172.70 1p74 s PRO 258 N 2.70 4.02 0.02 4.11 0.02 -1.26 -4.95 135.00 139.67 1p74 s PRO 258 Ca 0.35 1.00 -0.30 0.00 0.02 0.00 0.00 61.00 62.06 1p74 s PRO 258 Cb -0.15 -2.15 -0.07 0.00 0.02 0.00 0.00 34.50 32.15 1p74 s PRO 258 CO 0.08 -0.20 1.56 0.34 -0.33 0.00 0.00 177.00 178.45 1p74 s ASP 259 N -2.83 6.70 0.01 2.53 3.68 -1.26 -4.88 116.67 120.61 1p74 s ASP 259 Ca 0.60 2.31 -0.24 0.00 2.13 0.00 0.00 52.55 57.35 1p74 s ASP 259 Cb -0.10 -2.56 -0.18 0.00 -1.45 0.00 0.00 42.92 38.64 1p74 s ASP 259 CO 0.26 -0.83 1.34 0.15 0.13 0.00 0.00 175.17 176.22 1p74 h PHE 260 N 8.34 0.10 0.25 -5.34 3.04 -1.98 -3.37 116.94 117.99 1p74 h PHE 260 Ca -0.40 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.53 1p74 h PHE 260 Cb 1.19 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.64 1p74 h PHE 260 CO 0.79 0.49 -0.51 -0.39 -2.02 0.00 0.00 178.31 176.67 1p74 h VAL 261 N -0.32 0.03 -0.76 1.41 -1.51 -2.00 -3.16 116.25 109.94 1p74 h VAL 261 Ca 0.01 0.00 0.18 0.00 -1.23 0.00 0.00 66.70 65.65 1p74 h VAL 261 Cb 0.47 0.03 -0.13 0.00 -2.13 0.00 0.00 31.29 29.53 1p74 h VAL 261 CO 0.01 0.00 0.08 -1.28 -1.23 0.00 0.00 177.57 175.14 1p74 h SER 262 N -0.83 -0.21 -0.03 4.19 0.87 -2.00 0.30 113.55 115.85 1p74 h SER 262 Ca -0.02 0.18 -0.20 0.00 -1.23 0.00 0.00 61.79 60.52 1p74 h SER 262 Cb 0.79 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1p74 h SER 262 CO -0.21 -0.14 -0.70 0.58 -0.53 0.00 0.00 176.83 175.83 1p74 h VAL 263 N 0.16 1.31 -0.52 2.23 2.07 -1.77 0.59 116.25 120.31 1p74 h VAL 263 Ca 0.43 -1.96 0.07 0.00 0.82 0.00 0.00 66.70 66.07 1p74 h VAL 263 Cb 0.77 1.93 -0.06 0.00 -1.52 0.00 0.00 31.29 32.41 1p74 h VAL 263 CO -0.62 0.61 0.18 0.22 0.02 0.00 0.00 177.57 177.98 1p74 h TYR 264 N 0.47 0.32 0.59 1.57 3.20 -0.86 0.55 116.97 122.81 1p74 h TYR 264 Ca -0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1p74 h TYR 264 Cb 1.30 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 39.51 1p74 h TYR 264 CO 0.07 0.09 -0.28 0.93 -1.64 0.00 0.00 178.16 177.33 1p74 h GLU 265 N 0.36 -0.76 -0.79 1.82 3.07 -0.20 0.48 114.58 118.56 1p74 h GLU 265 Ca 0.25 0.05 0.17 0.00 -0.50 0.00 0.00 59.36 59.34 1p74 h GLU 265 Cb 0.28 0.17 -0.11 0.00 -0.84 0.00 0.00 28.75 28.26 1p74 h GLU 265 CO -0.26 -0.45 0.27 0.37 -1.40 0.00 0.00 179.01 177.54 1p74 h GLN 266 N -1.09 0.35 -0.08 2.33 -0.00 -0.80 0.58 115.11 116.40 1p74 h GLN 266 Ca -0.08 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.54 1p74 h GLN 266 Cb 0.66 -0.08 -0.00 0.00 0.00 0.00 0.00 27.48 28.05 1p74 h GLN 266 CO 0.13 0.23 0.01 -0.07 0.00 0.00 0.00 178.83 179.14 1p74 h LEU 267 N 0.36 0.13 -0.23 -2.39 3.38 -0.84 0.31 115.31 116.03 1p74 h LEU 267 Ca 0.45 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1p74 h LEU 267 Cb 0.77 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 1p74 h LEU 267 CO -0.48 0.36 -0.51 0.50 0.09 0.00 0.00 178.44 178.40 1p74 h LYS 268 N -0.10 -0.48 -0.47 1.13 1.63 0.23 -1.85 116.57 116.66 1p74 h LYS 268 Ca 0.03 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.95 1p74 h LYS 268 Cb 0.29 0.11 -0.09 0.00 -0.60 0.00 0.00 32.23 31.93 1p74 h LYS 268 CO 0.00 -0.32 -0.14 0.87 -3.45 0.00 0.00 179.45 176.41 1p74 h LYS 269 N -0.49 -0.03 -0.78 1.90 1.57 0.24 -2.64 116.57 116.34 1p74 h LYS 269 Ca 0.07 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.95 1p74 h LYS 269 Cb 0.64 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.88 1p74 h LYS 269 CO -0.48 -0.02 0.41 0.00 -0.57 0.00 0.00 179.45 178.79 1p74 h ALA 270 N 1.42 1.12 -0.57 3.86 0.00 -0.13 -2.33 119.26 122.63 1p74 h ALA 270 Ca 0.23 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 1p74 h ALA 270 Cb 0.38 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1p74 h ALA 270 CO -0.50 -0.01 0.05 0.52 0.00 0.00 0.00 179.25 179.30 1p74 h MET 271 N 0.67 0.95 -0.02 0.00 2.86 -1.05 -3.52 114.93 114.83 1p74 h MET 271 Ca 0.39 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1p74 h MET 271 Cb 0.44 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1p74 h MET 271 CO -0.29 0.91 0.00 1.47 1.06 0.00 0.00 176.91 180.07