#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9h s ASN 33 N 0.00 6.17 -0.48 2.55 2.47 -1.26 -5.03 114.94 119.36 1p9h s ASN 33 Ca 0.00 -1.16 -0.27 0.00 0.42 0.00 0.00 52.86 51.85 1p9h s ASN 33 Cb 0.00 -2.21 0.03 0.00 -1.45 0.00 0.00 41.25 37.61 1p9h s ASN 33 CO 0.00 -0.71 1.03 -0.76 -3.72 0.00 0.00 177.10 172.95 1p9h s LEU 34 N 1.95 3.82 0.00 3.21 1.43 -1.26 -4.78 118.68 123.05 1p9h s LEU 34 Ca 0.08 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1p9h s LEU 34 Cb -0.22 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1p9h s LEU 34 CO 0.09 -1.16 0.00 0.35 0.23 0.00 0.00 176.35 175.85 1p9h n THR 35 N 6.62 0.00 -4.16 5.49 -2.24 -1.26 -5.07 114.28 113.65 1p9h n THR 35 Ca 0.09 -0.16 -0.23 0.00 -2.27 0.00 0.00 64.05 61.47 1p9h n THR 35 Cb 0.49 0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 1p9h n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p9h s ALA 36 N -1.03 3.41 -0.19 6.98 0.00 -1.26 -2.89 121.76 126.77 1p9h s ALA 36 Ca 0.00 -1.83 -0.00 0.00 0.00 0.00 0.00 51.96 50.13 1p9h s ALA 36 Cb 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.46 1p9h s ALA 36 CO 0.00 0.07 -0.16 0.08 0.00 0.00 0.00 175.76 175.75 1p9h s VAL 37 N -2.43 2.41 -0.16 0.00 1.01 -0.25 -4.98 120.40 116.01 1p9h s VAL 37 Ca 0.36 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1p9h s VAL 37 Cb -0.03 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.35 1p9h s VAL 37 CO 0.22 0.50 -0.06 -1.58 0.00 0.00 0.00 175.10 174.18 1p9h s GLN 38 N 1.34 1.51 -0.31 2.72 0.74 -1.26 -0.73 119.66 123.67 1p9h s GLN 38 Ca 0.05 -0.52 0.02 0.00 0.05 0.00 0.00 55.36 54.97 1p9h s GLN 38 Cb -0.13 -2.00 0.09 0.00 1.10 0.00 0.00 33.01 32.07 1p9h s GLN 38 CO -0.10 -0.41 0.03 0.42 -0.55 0.00 0.00 175.29 174.68 1p9h s ILE 39 N 1.62 1.77 0.67 -2.34 1.01 0.15 -5.00 121.20 119.08 1p9h s ILE 39 Ca 0.01 -1.85 -0.08 0.00 0.00 0.00 0.00 60.65 58.73 1p9h s ILE 39 Cb -0.15 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.11 1p9h s ILE 39 CO -0.08 -0.50 1.01 -0.44 0.00 0.00 0.00 174.94 174.93 1p9h s SER 40 N 1.19 5.27 0.14 3.58 0.01 -1.26 -1.49 113.70 121.14 1p9h s SER 40 Ca 0.06 0.77 -0.34 0.00 1.31 0.00 0.00 55.95 57.76 1p9h s SER 40 Cb -0.19 -1.59 -0.16 0.00 0.21 0.00 0.00 66.02 64.30 1p9h s SER 40 CO -0.12 -1.34 1.18 -2.65 0.41 0.00 0.00 173.24 170.72 1p9h n PRO 41 N -2.85 1.06 -0.05 12.44 -0.02 -1.26 -4.84 135.00 139.49 1p9h n PRO 41 Ca 0.06 0.38 0.01 0.00 -2.02 0.00 0.00 63.50 61.93 1p9h n PRO 41 Cb 0.58 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 32.18 1p9h n PRO 41 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1p9h n ASN 42 N 2.11 1.20 -3.72 2.55 6.94 -1.26 -5.05 115.26 118.02 1p9h n ASN 42 Ca 0.16 -1.77 -0.14 0.00 -0.02 0.00 0.00 54.58 52.81 1p9h n ASN 42 Cb 0.22 -0.06 -0.08 0.00 -2.36 0.00 0.00 39.78 37.50 1p9h n ASN 42 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p9h s ALA 43 N -0.78 -0.91 -0.37 -2.53 0.00 -1.26 -0.00 121.76 115.90 1p9h s ALA 43 Ca 0.03 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 1p9h s ALA 43 Cb 0.03 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1p9h s ALA 43 CO 0.00 -0.32 0.20 0.34 0.00 0.00 0.00 175.76 175.99 1p9h s ASP 44 N -1.51 5.72 0.29 0.00 -1.08 -1.25 -4.96 116.67 113.89 1p9h s ASP 44 Ca -0.11 -0.95 0.16 0.00 -0.52 0.00 0.00 52.55 51.13 1p9h s ASP 44 Cb -0.03 -2.02 0.90 0.00 -1.46 0.00 0.00 42.92 40.30 1p9h s ASP 44 CO 0.03 -0.37 1.46 -0.81 0.52 0.00 0.00 175.17 176.00 1p9h n PRO 45 N 5.00 0.11 0.00 4.34 -0.04 -1.26 -0.43 135.00 142.72 1p9h n PRO 45 Ca -0.12 0.59 0.13 0.00 -0.04 0.00 0.00 63.50 64.06 1p9h n PRO 45 Cb 0.46 -1.96 0.42 0.00 -0.04 0.00 0.00 33.50 32.39 1p9h n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p9h n ALA 46 N -1.67 3.06 0.00 0.55 0.00 -1.26 -4.08 120.51 117.10 1p9h n ALA 46 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1p9h n ALA 46 Cb 0.13 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1p9h n ALA 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p9h n LEU 47 N -1.01 0.00 -0.37 0.00 4.77 0.43 -5.03 117.00 115.78 1p9h n LEU 47 Ca 0.11 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 1p9h n LEU 47 Cb 0.33 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1p9h n LEU 47 CO 0.28 0.00 -0.05 0.61 -1.33 0.00 0.00 177.39 176.90 1p9h n GLY 48 N 2.42 0.73 3.55 -0.72 0.00 0.09 -5.01 105.19 106.24 1p9h n GLY 48 Ca 0.00 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 1p9h n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p9h s LEU 49 N -1.10 3.68 -0.11 0.99 1.43 -1.26 -5.00 118.68 117.31 1p9h s LEU 49 Ca 0.00 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.94 1p9h s LEU 49 Cb 0.00 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 1p9h s LEU 49 CO 0.00 0.05 0.23 -1.83 0.23 0.00 0.00 176.35 175.03 1p9h s GLU 50 N 1.10 3.78 0.00 1.70 -1.05 -1.26 -3.77 118.70 119.20 1p9h s GLU 50 Ca 0.05 0.02 0.00 0.00 -0.15 0.00 0.00 54.97 54.89 1p9h s GLU 50 Cb -0.14 -3.26 0.00 0.00 -0.44 0.00 0.00 34.13 30.28 1p9h s GLU 50 CO 0.04 0.61 0.00 0.66 0.95 0.00 0.00 175.26 177.52 1p9h n TYR 51 N 2.40 0.00 0.00 4.83 4.02 1.00 -5.00 117.16 124.40 1p9h n TYR 51 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1p9h n TYR 51 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1p9h n TYR 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p9h n GLY 62 N 3.23 0.00 1.31 2.72 0.00 -1.26 -5.11 105.19 106.09 1p9h n GLY 62 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1p9h n GLY 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p9h n LEU 63 N 0.59 4.15 -4.74 0.99 4.77 -1.26 -4.76 117.00 116.74 1p9h n LEU 63 Ca 0.00 -2.26 -0.40 0.00 -0.03 0.00 0.00 56.01 53.32 1p9h n LEU 63 Cb 0.00 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.62 1p9h n LEU 63 CO 0.00 0.85 1.01 0.59 -1.33 0.00 0.00 177.39 178.51 1p9h n ASN 64 N 1.10 3.03 -4.89 -1.43 5.03 -1.26 -0.83 115.26 116.01 1p9h n ASN 64 Ca 0.23 1.10 -0.29 0.00 0.87 0.00 0.00 54.58 56.49 1p9h n ASN 64 Cb 0.73 -1.57 0.00 0.00 -1.02 0.00 0.00 39.78 37.92 1p9h n ASN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p9h s ALA 65 N -1.21 3.26 -0.19 5.41 0.00 -1.26 -3.48 121.76 124.30 1p9h s ALA 65 Ca 0.62 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 52.24 1p9h s ALA 65 Cb -0.46 -2.83 0.06 0.00 0.00 0.00 0.00 23.12 19.90 1p9h s ALA 65 CO 0.57 -0.50 0.09 0.45 0.00 0.00 0.00 175.76 176.36 1p9h s SER 66 N -4.12 2.55 -0.68 0.00 0.15 0.11 -4.86 113.70 106.85 1p9h s SER 66 Ca 0.51 -0.71 -0.11 0.00 0.70 0.00 0.00 55.95 56.34 1p9h s SER 66 Cb -0.11 -0.30 0.18 0.00 -1.71 0.00 0.00 66.02 64.08 1p9h s SER 66 CO 0.49 -0.35 0.59 0.00 1.20 0.00 0.00 173.24 175.16 1p9h s ALA 67 N 2.10 3.80 -0.55 5.45 0.00 -1.26 -1.06 121.76 130.23 1p9h s ALA 67 Ca 0.02 -3.08 0.24 0.00 0.00 0.00 0.00 51.96 49.14 1p9h s ALA 67 Cb -0.16 -3.17 0.30 0.00 0.00 0.00 0.00 23.12 20.09 1p9h s ALA 67 CO -0.12 -2.14 1.31 0.87 0.00 0.00 0.00 175.76 175.68 1p9h h LYS 68 N 7.85 0.00 -6.07 0.00 1.57 -1.25 -3.47 116.57 115.20 1p9h h LYS 68 Ca -0.03 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.18 1p9h h LYS 68 Cb 1.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 1p9h h LYS 68 CO 0.80 0.00 -0.42 0.20 -0.57 0.00 0.00 179.45 179.46 1p9h s GLY 69 N -3.83 1.97 0.22 3.86 0.00 -1.21 -4.83 107.32 103.51 1p9h s GLY 69 Ca 0.05 -0.84 -0.31 0.00 0.00 0.00 0.00 44.72 43.63 1p9h s GLY 69 CO 0.72 -0.81 1.53 -0.26 0.00 0.00 0.00 173.10 174.28 1p9h s ILE 70 N -1.69 2.51 0.00 0.90 -4.36 -1.26 -1.42 121.20 115.88 1p9h s ILE 70 Ca 0.37 0.40 0.00 0.00 -0.26 0.00 0.00 60.65 61.16 1p9h s ILE 70 Cb -0.12 -3.26 0.00 0.00 1.25 0.00 0.00 42.46 40.34 1p9h s ILE 70 CO 0.28 0.05 0.00 1.41 0.24 0.00 0.00 174.94 176.92 1p9h n HIS 71 N 2.96 0.00 -1.73 1.37 8.25 -1.14 -0.83 115.22 124.10 1p9h n HIS 71 Ca 0.10 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.26 1p9h n HIS 71 Cb 0.39 -1.06 0.08 0.00 1.12 0.00 0.00 29.99 30.52 1p9h n HIS 71 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1p9h s SER 72 N -2.08 4.82 -0.05 0.41 1.04 -0.51 -4.31 113.70 113.03 1p9h s SER 72 Ca 0.00 1.14 -0.00 0.00 0.48 0.00 0.00 55.95 57.57 1p9h s SER 72 Cb 0.00 -1.86 0.03 0.00 0.10 0.00 0.00 66.02 64.29 1p9h s SER 72 CO 0.00 -1.74 -0.00 -0.63 0.98 0.00 0.00 173.24 171.85 1p9h s ILE 73 N -3.30 0.32 -0.11 -1.02 1.01 -0.12 -1.10 121.20 116.88 1p9h s ILE 73 Ca 0.60 0.09 -0.01 0.00 0.00 0.00 0.00 60.65 61.33 1p9h s ILE 73 Cb -0.13 -0.44 0.03 0.00 0.01 0.00 0.00 42.46 41.94 1p9h s ILE 73 CO 0.52 0.22 -0.02 0.00 0.00 0.00 0.00 174.94 175.66 1p9h s ALA 74 N 1.53 1.01 -0.07 9.38 0.00 0.09 -0.30 121.76 133.39 1p9h s ALA 74 Ca -0.02 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.54 1p9h s ALA 74 Cb -0.13 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.11 1p9h s ALA 74 CO -0.03 -0.58 -0.08 0.42 0.00 0.00 0.00 175.76 175.49 1p9h s ILE 75 N 1.84 0.87 0.00 0.00 1.01 0.09 -0.67 121.20 124.35 1p9h s ILE 75 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1p9h s ILE 75 Cb -0.13 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.48 1p9h s ILE 75 CO -0.07 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1p9h n GLY 76 N 4.27 3.08 3.67 6.18 0.00 -0.56 -1.20 105.19 120.64 1p9h n GLY 76 Ca -0.20 -1.99 -0.48 0.00 0.00 0.00 0.00 46.02 43.36 1p9h n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9h n ALA 77 N -0.69 0.94 -2.28 4.61 0.00 -1.26 -1.86 120.51 119.96 1p9h n ALA 77 Ca 0.00 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.69 1p9h n ALA 77 Cb 0.00 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.05 1p9h n ALA 77 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1p9h n THR 78 N 4.10 -0.55 -2.89 0.00 -1.04 -0.01 -0.36 114.28 113.53 1p9h n THR 78 Ca 0.20 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.83 1p9h n THR 78 Cb 0.28 -1.85 -0.06 0.00 -1.82 0.00 0.00 70.33 66.87 1p9h n THR 78 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p9h s ALA 79 N -2.60 3.33 -0.03 2.41 0.00 -0.78 -3.59 121.76 120.49 1p9h s ALA 79 Ca 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.38 1p9h s ALA 79 Cb 0.00 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 20.09 1p9h s ALA 79 CO 0.00 0.24 0.06 -2.00 0.00 0.00 0.00 175.76 174.06 1p9h s GLU 80 N -1.69 -0.02 -0.36 0.00 2.12 -0.53 0.08 118.70 118.30 1p9h s GLU 80 Ca 0.44 0.26 -0.03 0.00 0.36 0.00 0.00 54.97 56.01 1p9h s GLU 80 Cb -0.20 -0.27 0.08 0.00 0.26 0.00 0.00 34.13 34.00 1p9h s GLU 80 CO 0.25 -0.20 0.12 0.00 -0.54 0.00 0.00 175.26 174.90 1p9h s ALA 81 N 1.29 3.03 0.15 6.30 0.00 -0.22 -1.10 121.76 131.20 1p9h s ALA 81 Ca -0.07 -2.21 0.05 0.00 0.00 0.00 0.00 51.96 49.74 1p9h s ALA 81 Cb -0.13 -2.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.67 1p9h s ALA 81 CO -0.04 -1.58 1.33 0.00 0.00 0.00 0.00 175.76 175.48 1p9h h ALA 82 N 8.04 0.45 -5.03 0.00 0.00 -1.14 -0.10 119.26 121.47 1p9h h ALA 82 Ca -0.16 -0.81 -0.62 0.00 0.00 0.00 0.00 54.91 53.32 1p9h h ALA 82 Cb 1.05 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 1p9h h ALA 82 CO 0.63 1.07 -0.48 1.63 0.00 0.00 0.00 179.25 182.09 1p9h n LYS 83 N -3.51 0.64 -1.66 0.00 5.02 -1.26 -3.72 118.16 113.67 1p9h n LYS 83 Ca -0.02 -3.65 -0.62 0.00 -2.02 0.00 0.00 58.31 52.00 1p9h n LYS 83 Cb 0.87 1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 37.35 1p9h n LYS 83 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p9h n GLY 84 N -1.02 0.23 2.87 0.72 0.00 -1.26 -1.89 105.19 104.83 1p9h n GLY 84 Ca -0.12 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1p9h n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9h n ALA 85 N 3.43 0.00 -1.37 4.61 0.00 -0.01 -0.74 120.51 126.43 1p9h n ALA 85 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.36 1p9h n ALA 85 Cb 0.04 -1.24 0.08 0.00 0.00 0.00 0.00 19.45 18.33 1p9h n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p9h s ALA 86 N -0.84 2.24 -0.08 0.00 0.00 -0.79 -4.56 121.76 117.72 1p9h s ALA 86 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.64 1p9h s ALA 86 Cb 0.00 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1p9h s ALA 86 CO 0.00 -1.67 -0.09 0.08 0.00 0.00 0.00 175.76 174.09 1p9h s VAL 87 N -2.24 0.97 -0.12 0.00 1.01 0.11 -0.94 120.40 119.19 1p9h s VAL 87 Ca 0.70 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1p9h s VAL 87 Cb -0.24 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1p9h s VAL 87 CO 0.45 0.34 -0.02 0.00 0.00 0.00 0.00 175.10 175.87 1p9h s ALA 88 N 1.14 1.00 -0.11 5.51 0.00 0.58 -0.37 121.76 129.50 1p9h s ALA 88 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 1p9h s ALA 88 Cb -0.14 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.09 1p9h s ALA 88 CO -0.02 -0.63 -0.06 0.08 0.00 0.00 0.00 175.76 175.13 1p9h s VAL 89 N 1.85 0.96 0.00 0.00 1.01 -0.37 -0.73 120.40 123.11 1p9h s VAL 89 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1p9h s VAL 89 Cb -0.14 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1p9h s VAL 89 CO -0.07 0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1p9h n GLY 90 N 4.96 4.35 3.70 4.51 0.00 -0.34 -0.54 105.19 121.83 1p9h n GLY 90 Ca -0.12 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1p9h n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9h s ALA 91 N -1.84 3.84 -0.11 4.61 0.00 -1.26 -1.55 121.76 125.45 1p9h s ALA 91 Ca 0.00 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1p9h s ALA 91 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1p9h s ALA 91 CO 0.00 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.07 1p9h n GLY 92 N 4.13 0.30 3.77 0.00 0.00 0.51 -0.78 105.19 113.13 1p9h n GLY 92 Ca 0.17 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1p9h n GLY 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p9h s SER 93 N -2.07 5.77 -0.04 1.61 1.04 -0.60 -3.98 113.70 115.44 1p9h s SER 93 Ca 0.00 2.19 -0.01 0.00 0.48 0.00 0.00 55.95 58.61 1p9h s SER 93 Cb 0.00 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.57 1p9h s SER 93 CO 0.00 -1.18 0.03 -0.63 0.98 0.00 0.00 173.24 172.44 1p9h s ILE 94 N -1.74 0.04 -0.36 -1.02 1.01 0.16 -1.45 121.20 117.83 1p9h s ILE 94 Ca 0.72 0.25 0.03 0.00 0.00 0.00 0.00 60.65 61.65 1p9h s ILE 94 Cb -0.24 -0.21 0.10 0.00 0.01 0.00 0.00 42.46 42.12 1p9h s ILE 94 CO 0.28 0.16 0.08 0.00 0.00 0.00 0.00 174.94 175.46 1p9h s ALA 95 N 1.58 2.74 -0.06 9.38 0.00 -0.26 -0.68 121.76 134.47 1p9h s ALA 95 Ca -0.02 -2.50 0.13 0.00 0.00 0.00 0.00 51.96 49.57 1p9h s ALA 95 Cb -0.13 -1.94 -0.18 0.00 0.00 0.00 0.00 23.12 20.87 1p9h s ALA 95 CO -0.03 -1.73 0.83 1.79 0.00 0.00 0.00 175.76 176.62 1p9h h THR 96 N 6.45 0.83 -3.89 0.00 1.35 -1.42 0.51 112.91 116.75 1p9h h THR 96 Ca -0.06 -2.53 -0.49 0.00 -0.55 0.00 0.00 66.41 62.78 1p9h h THR 96 Cb 1.00 2.34 0.03 0.00 -1.73 0.00 0.00 68.15 69.80 1p9h h THR 96 CO 0.53 0.47 0.23 -0.83 -0.25 0.00 0.00 175.52 175.67 1p9h s GLY 97 N -4.92 1.74 0.24 5.82 0.00 -1.24 -4.08 107.32 104.86 1p9h s GLY 97 Ca -0.03 -0.22 -0.31 0.00 0.00 0.00 0.00 44.72 44.16 1p9h s GLY 97 CO 0.82 -0.01 1.58 0.14 0.00 0.00 0.00 173.10 175.63 1p9h s VAL 98 N -2.74 2.29 -1.56 1.40 1.01 -1.26 -1.84 120.40 117.70 1p9h s VAL 98 Ca 0.52 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1p9h s VAL 98 Cb -0.10 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1p9h s VAL 98 CO 0.42 0.03 0.00 0.59 0.00 0.00 0.00 175.10 176.14 1p9h n ASN 99 N 2.95 -5.55 -4.87 3.32 3.02 0.08 -0.57 115.26 113.65 1p9h n ASN 99 Ca 0.11 0.36 -0.31 0.00 -0.03 0.00 0.00 54.58 54.71 1p9h n ASN 99 Cb 0.38 -4.40 -0.01 0.00 -0.61 0.00 0.00 39.78 35.14 1p9h n ASN 99 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1p9h s SER 100 N -2.52 6.35 -0.06 6.41 1.04 -0.77 -4.23 113.70 119.92 1p9h s SER 100 Ca 0.00 1.38 -0.00 0.00 0.48 0.00 0.00 55.95 57.81 1p9h s SER 100 Cb 0.00 -2.44 0.03 0.00 0.10 0.00 0.00 66.02 63.70 1p9h s SER 100 CO 0.00 -0.73 -0.02 -0.69 0.98 0.00 0.00 173.24 172.77 1p9h s VAL 101 N -2.94 0.46 -0.11 5.02 1.01 -0.07 -0.71 120.40 123.07 1p9h s VAL 101 Ca 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 1p9h s VAL 101 Cb -0.11 -0.55 0.04 0.00 0.00 0.00 0.00 36.38 35.76 1p9h s VAL 101 CO 0.46 0.24 -0.00 0.00 0.00 0.00 0.00 175.10 175.80 1p9h s ALA 102 N 1.48 0.87 -0.06 5.51 0.00 0.50 -0.58 121.76 129.48 1p9h s ALA 102 Ca -0.02 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1p9h s ALA 102 Cb -0.13 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.13 1p9h s ALA 102 CO -0.03 -0.62 -0.11 0.42 0.00 0.00 0.00 175.76 175.41 1p9h s ILE 103 N 1.90 1.06 0.00 0.00 1.01 -0.68 -1.24 121.20 123.25 1p9h s ILE 103 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1p9h s ILE 103 Cb -0.13 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.36 1p9h s ILE 103 CO -0.06 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1p9h n GLY 104 N 3.86 3.92 3.72 6.18 0.00 0.29 -0.53 105.19 122.62 1p9h n GLY 104 Ca -0.23 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1p9h n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p9h s PRO 105 N -3.82 4.21 -1.46 1.61 0.04 -1.26 -2.12 135.00 132.20 1p9h s PRO 105 Ca 0.00 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1p9h s PRO 105 Cb 0.00 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1p9h s PRO 105 CO 0.00 -0.63 0.00 1.28 0.04 0.00 0.00 177.00 177.69 1p9h n LEU 106 N 4.13 -0.88 -4.79 -3.56 4.77 0.04 -1.22 117.00 115.48 1p9h n LEU 106 Ca 0.14 0.34 -0.35 0.00 -0.03 0.00 0.00 56.01 56.11 1p9h n LEU 106 Cb 0.38 -2.30 -0.05 0.00 -2.33 0.00 0.00 43.42 39.12 1p9h n LEU 106 CO 0.62 -0.84 0.69 -0.94 -1.33 0.00 0.00 177.39 175.58 1p9h s SER 107 N -2.70 6.91 -0.10 -1.43 1.04 -0.90 -3.75 113.70 112.77 1p9h s SER 107 Ca 0.00 1.87 -0.04 0.00 0.48 0.00 0.00 55.95 58.26 1p9h s SER 107 Cb 0.00 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.61 1p9h s SER 107 CO 0.00 -0.38 0.21 -1.59 0.98 0.00 0.00 173.24 172.46 1p9h s LYS 108 N -2.67 0.10 -0.48 4.02 -2.85 -0.11 -0.67 119.74 117.09 1p9h s LYS 108 Ca 0.58 0.62 -0.16 0.00 -1.00 0.00 0.00 55.97 56.01 1p9h s LYS 108 Cb -0.17 -0.15 0.08 0.00 -2.06 0.00 0.00 37.83 35.53 1p9h s LYS 108 CO 0.21 -0.27 0.41 0.00 0.10 0.00 0.00 175.35 175.80 1p9h s ALA 109 N 2.13 3.56 -2.04 0.59 0.00 0.14 -2.00 121.76 124.15 1p9h s ALA 109 Ca -0.00 -2.14 0.14 0.00 0.00 0.00 0.00 51.96 49.97 1p9h s ALA 109 Cb -0.12 -3.09 0.42 0.00 0.00 0.00 0.00 23.12 20.33 1p9h s ALA 109 CO -0.07 -1.75 1.34 1.28 0.00 0.00 0.00 175.76 176.56 1p9h n LEU 110 N 5.22 2.29 -3.92 0.00 4.77 0.14 -1.17 117.00 124.33 1p9h n LEU 110 Ca -0.12 -1.13 -0.09 0.00 -0.03 0.00 0.00 56.01 54.64 1p9h n LEU 110 Cb 0.43 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1p9h n LEU 110 CO 0.48 0.56 0.22 -0.83 -1.33 0.00 0.00 177.39 176.49 1p9h s GLY 111 N -1.06 0.31 0.34 -0.72 0.00 -1.25 -4.60 107.32 100.34 1p9h s GLY 111 Ca 0.30 -0.66 -0.28 0.00 0.00 0.00 0.00 44.72 44.07 1p9h s GLY 111 CO 0.21 -0.49 1.29 1.22 0.00 0.00 0.00 173.10 175.32 1p9h n ASP 112 N -0.37 2.78 0.00 1.64 8.00 -1.26 -2.33 116.55 125.01 1p9h n ASP 112 Ca -0.04 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.67 1p9h n ASP 112 Cb 0.62 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1p9h n ASP 112 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1p9h n SER 113 N 0.76 0.00 -4.76 -2.24 7.64 0.26 -1.37 113.62 113.91 1p9h n SER 113 Ca 0.05 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.55 1p9h n SER 113 Cb 0.36 -2.19 0.02 0.00 -1.01 0.00 0.00 64.21 61.38 1p9h n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p9h s ALA 114 N -1.36 2.87 -0.04 -0.43 0.00 -0.98 -4.50 121.76 117.33 1p9h s ALA 114 Ca 0.00 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1p9h s ALA 114 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1p9h s ALA 114 CO 0.00 -1.03 -0.13 0.14 0.00 0.00 0.00 175.76 174.75 1p9h s VAL 115 N -1.44 1.07 0.00 0.00 -7.23 -0.50 -0.89 120.40 111.42 1p9h s VAL 115 Ca 0.68 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 1p9h s VAL 115 Cb -0.34 -0.94 -0.00 0.00 0.56 0.00 0.00 36.38 35.66 1p9h s VAL 115 CO 0.41 0.32 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.62 1p9h s THR 116 N 0.18 0.05 -0.14 5.32 2.01 0.26 -1.48 115.64 121.83 1p9h s THR 116 Ca -0.04 -0.07 -0.04 0.00 0.31 0.00 0.00 61.69 61.85 1p9h s THR 116 Cb -0.10 -0.06 0.06 0.00 0.01 0.00 0.00 72.50 72.41 1p9h s THR 116 CO 0.01 -0.01 0.13 -0.47 -0.69 0.00 0.00 174.62 173.59 1p9h s TYR 117 N -0.09 -0.02 0.00 4.92 6.14 0.02 -1.69 117.35 126.63 1p9h s TYR 117 Ca -0.01 0.08 0.00 0.00 0.64 0.00 0.00 57.07 57.79 1p9h s TYR 117 Cb -0.01 -0.49 0.00 0.00 0.42 0.00 0.00 41.96 41.88 1p9h s TYR 117 CO -0.00 -0.44 0.00 0.41 0.64 0.00 0.00 175.55 176.15 1p9h n GLY 118 N 5.30 3.93 3.71 8.97 0.00 0.31 0.07 105.19 127.48 1p9h n GLY 118 Ca -0.06 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1p9h n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9h n ALA 119 N -1.53 2.57 -2.25 4.61 0.00 -1.26 -2.35 120.51 120.30 1p9h n ALA 119 Ca 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 53.44 53.62 1p9h n ALA 119 Cb 0.00 -2.56 -0.02 0.00 0.00 0.00 0.00 19.45 16.87 1p9h n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p9h n ALA 120 N 4.71 -0.60 -1.96 0.00 0.00 -0.36 -0.64 120.51 121.66 1p9h n ALA 120 Ca 0.17 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.44 1p9h n ALA 120 Cb 0.36 -1.96 -0.06 0.00 0.00 0.00 0.00 19.45 17.79 1p9h n ALA 120 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1p9h s SER 121 N -2.13 7.01 -0.01 0.00 1.04 -0.99 -3.64 113.70 114.97 1p9h s SER 121 Ca 0.00 1.55 0.00 0.00 0.48 0.00 0.00 55.95 57.99 1p9h s SER 121 Cb 0.00 -2.48 0.01 0.00 0.10 0.00 0.00 66.02 63.65 1p9h s SER 121 CO 0.00 -0.17 -0.01 -0.89 0.98 0.00 0.00 173.24 173.15 1p9h s THR 122 N -1.86 0.13 -0.08 2.02 2.01 0.40 -0.93 115.64 117.33 1p9h s THR 122 Ca 0.53 -0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.47 1p9h s THR 122 Cb -0.13 -0.15 0.04 0.00 0.01 0.00 0.00 72.50 72.27 1p9h s THR 122 CO 0.18 0.06 0.18 0.00 -0.69 0.00 0.00 174.62 174.36 1p9h s ALA 123 N 0.25 -0.38 0.91 7.40 0.00 -0.85 -1.43 121.76 127.66 1p9h s ALA 123 Ca -0.02 0.75 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 1p9h s ALA 123 Cb -0.04 -0.48 0.19 0.00 0.00 0.00 0.00 23.12 22.78 1p9h s ALA 123 CO -0.01 -0.16 1.25 -0.65 0.00 0.00 0.00 175.76 176.20 1p9h s GLN 124 N 1.03 0.84 0.09 0.00 -0.21 -0.92 -0.68 119.66 119.82 1p9h s GLN 124 Ca -0.08 -0.61 -0.35 0.00 0.02 0.00 0.00 55.36 54.34 1p9h s GLN 124 Cb -0.10 -1.96 -0.18 0.00 1.00 0.00 0.00 33.01 31.77 1p9h s GLN 124 CO -0.06 -2.21 0.97 1.17 -2.12 0.00 0.00 175.29 173.04 1p9h n LYS 125 N -3.56 0.33 -1.39 2.91 4.81 -1.26 -1.21 118.16 118.79 1p9h n LYS 125 Ca 0.16 0.12 -0.14 0.00 -0.87 0.00 0.00 58.31 57.57 1p9h n LYS 125 Cb 0.60 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 34.08 1p9h n LYS 125 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1p9h n ASP 126 N 1.80 -4.86 -4.99 3.14 8.00 -0.47 -0.64 116.55 118.53 1p9h n ASP 126 Ca 0.18 0.36 -0.19 0.00 0.71 0.00 0.00 54.79 55.85 1p9h n ASP 126 Cb 0.17 -4.04 0.02 0.00 -0.02 0.00 0.00 41.12 37.25 1p9h n ASP 126 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1p9h s GLY 127 N -2.37 1.89 -0.08 0.44 0.00 -0.35 -3.78 107.32 103.07 1p9h s GLY 127 Ca 0.00 -1.54 -0.00 0.00 0.00 0.00 0.00 44.72 43.18 1p9h s GLY 127 CO 0.00 -1.31 -0.04 0.14 0.00 0.00 0.00 173.10 171.89 1p9h s VAL 128 N -2.53 0.67 -0.19 1.40 1.01 -0.29 -1.41 120.40 119.05 1p9h s VAL 128 Ca 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 1p9h s VAL 128 Cb -0.10 -0.74 0.06 0.00 0.00 0.00 0.00 36.38 35.60 1p9h s VAL 128 CO 0.35 0.30 0.01 0.00 0.00 0.00 0.00 175.10 175.76 1p9h s ALA 129 N 1.61 1.23 -0.17 5.51 0.00 -0.55 -0.31 121.76 129.09 1p9h s ALA 129 Ca 0.01 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1p9h s ALA 129 Cb -0.13 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.81 1p9h s ALA 129 CO -0.05 -1.09 -0.20 0.42 0.00 0.00 0.00 175.76 174.84 1p9h s ILE 130 N 1.75 2.15 0.00 0.00 -1.09 0.82 -0.80 121.20 124.02 1p9h s ILE 130 Ca -0.01 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 1p9h s ILE 130 Cb -0.17 -1.89 0.00 0.00 -1.58 0.00 0.00 42.46 38.82 1p9h s ILE 130 CO -0.07 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 1p9h n GLY 131 N 4.45 3.50 3.76 6.18 0.00 0.11 -0.50 105.19 122.69 1p9h n GLY 131 Ca -0.20 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1p9h n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9h s ALA 132 N -2.11 3.67 0.00 4.61 0.00 -1.26 -1.82 121.76 124.85 1p9h s ALA 132 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1p9h s ALA 132 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1p9h s ALA 132 CO 0.00 -0.96 0.00 0.54 0.00 0.00 0.00 175.76 175.34 1p9h n ARG 133 N 1.61 -1.02 -2.14 0.00 1.74 0.19 -1.38 116.66 115.66 1p9h n ARG 133 Ca 0.05 0.26 -0.39 0.00 -0.77 0.00 0.00 57.85 57.00 1p9h n ARG 133 Cb 0.38 -4.35 -0.01 0.00 -1.02 0.00 0.00 32.46 27.46 1p9h n ARG 133 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p9h s ALA 134 N -1.40 3.25 -0.07 7.54 0.00 -0.76 -4.00 121.76 126.33 1p9h s ALA 134 Ca 0.00 1.15 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 1p9h s ALA 134 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.69 1p9h s ALA 134 CO 0.00 -0.71 0.18 -1.54 0.00 0.00 0.00 175.76 173.69 1p9h s SER 135 N -0.83 -0.18 0.02 0.00 1.04 -0.26 -0.45 113.70 113.03 1p9h s SER 135 Ca 0.56 0.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.34 1p9h s SER 135 Cb -0.36 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 1p9h s SER 135 CO 0.46 -0.07 -0.01 0.28 0.98 0.00 0.00 173.24 174.88 1p9h s THR 136 N 0.17 0.10 0.35 2.02 -1.32 -0.51 -1.17 115.64 115.29 1p9h s THR 136 Ca -0.01 -0.86 -0.04 0.00 -1.21 0.00 0.00 61.69 59.58 1p9h s THR 136 Cb -0.02 -0.27 0.08 0.00 -1.51 0.00 0.00 72.50 70.78 1p9h s THR 136 CO -0.00 -0.47 0.48 -1.54 -2.21 0.00 0.00 174.62 170.87 1p9h n SER 137 N 1.65 0.25 -4.68 8.08 3.41 -0.10 -2.16 113.62 120.07 1p9h n SER 137 Ca -0.23 -1.30 -0.46 0.00 -0.26 0.00 0.00 58.87 56.61 1p9h n SER 137 Cb 0.55 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 1p9h n SER 137 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1p9h n ASP 138 N -3.19 3.62 -1.51 4.04 -0.08 -1.26 -2.26 116.55 115.92 1p9h n ASP 138 Ca 0.07 0.98 -0.16 0.00 -1.51 0.00 0.00 54.79 54.16 1p9h n ASP 138 Cb 0.23 -1.43 -0.04 0.00 2.34 0.00 0.00 41.12 42.22 1p9h n ASP 138 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1p9h n THR 139 N 4.93 -0.37 -3.39 5.18 -1.04 0.18 -1.65 114.28 118.12 1p9h n THR 139 Ca 0.21 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.99 1p9h n THR 139 Cb 0.33 -2.00 0.04 0.00 -1.82 0.00 0.00 70.33 66.87 1p9h n THR 139 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p9h n GLY 140 N -1.03 2.28 2.77 3.41 0.00 -0.96 -3.72 105.19 107.96 1p9h n GLY 140 Ca -0.17 -2.26 -0.19 0.00 0.00 0.00 0.00 46.02 43.40 1p9h n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p9h s VAL 141 N -2.69 0.16 -0.12 1.61 1.01 -0.01 -1.13 120.40 119.22 1p9h s VAL 141 Ca 0.49 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1p9h s VAL 141 Cb -0.04 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.07 1p9h s VAL 141 CO 0.31 0.18 -0.04 0.00 0.00 0.00 0.00 175.10 175.55 1p9h s ALA 142 N 1.54 1.20 -0.11 5.51 0.00 0.57 -0.31 121.76 130.16 1p9h s ALA 142 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1p9h s ALA 142 Cb -0.13 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.06 1p9h s ALA 142 CO -0.03 -0.58 -0.09 0.08 0.00 0.00 0.00 175.76 175.14 1p9h s VAL 143 N 1.76 1.08 0.00 0.00 1.01 0.01 -0.13 120.40 124.14 1p9h s VAL 143 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1p9h s VAL 143 Cb -0.14 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1p9h s VAL 143 CO -0.07 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1p9h n GLY 144 N 4.73 4.00 3.69 4.51 0.00 0.35 -0.05 105.19 122.42 1p9h n GLY 144 Ca -0.15 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 1p9h n GLY 144 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1p9h n PHE 145 N -1.49 2.58 -1.81 1.61 -0.00 -1.26 -1.76 117.46 115.32 1p9h n PHE 145 Ca 0.00 -0.08 -0.20 0.00 -0.00 0.00 0.00 57.45 57.17 1p9h n PHE 145 Cb 0.00 -2.70 -0.07 0.00 -0.00 0.00 0.00 39.48 36.71 1p9h n PHE 145 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1p9h n ASN 146 N 5.35 -5.55 -4.78 -2.13 5.15 -0.48 -1.03 115.26 111.80 1p9h n ASN 146 Ca 0.18 0.36 -0.36 0.00 -0.60 0.00 0.00 54.58 54.15 1p9h n ASN 146 Cb 0.36 -4.76 -0.02 0.00 -0.53 0.00 0.00 39.78 34.83 1p9h n ASN 146 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1p9h s SER 147 N -2.59 6.29 -0.17 1.20 1.04 -0.72 -3.79 113.70 114.96 1p9h s SER 147 Ca 0.00 2.20 -0.04 0.00 0.48 0.00 0.00 55.95 58.59 1p9h s SER 147 Cb 0.00 -2.59 0.06 0.00 0.10 0.00 0.00 66.02 63.58 1p9h s SER 147 CO 0.00 -0.82 0.06 -0.54 0.98 0.00 0.00 173.24 172.92 1p9h s LYS 148 N -2.74 0.30 -1.03 4.02 1.02 -0.21 -1.11 119.74 120.00 1p9h s LYS 148 Ca 0.63 -0.18 -0.05 0.00 0.02 0.00 0.00 55.97 56.39 1p9h s LYS 148 Cb -0.26 -1.83 0.27 0.00 -0.52 0.00 0.00 37.83 35.50 1p9h s LYS 148 CO 0.31 -0.63 1.13 0.00 -0.92 0.00 0.00 175.35 175.24 1p9h n ALA 149 N 5.19 4.40 0.14 5.17 0.00 -0.32 -1.39 120.51 133.71 1p9h n ALA 149 Ca -0.08 -4.70 -0.01 0.00 0.00 0.00 0.00 53.44 48.66 1p9h n ALA 149 Cb 0.48 -2.17 0.22 0.00 0.00 0.00 0.00 19.45 17.98 1p9h n ALA 149 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1p9h h ASP 150 N 6.02 0.05 -3.59 0.00 3.32 -1.60 -0.23 116.42 120.39 1p9h h ASP 150 Ca 0.18 -0.02 -0.52 0.00 0.02 0.00 0.00 57.03 56.69 1p9h h ASP 150 Cb 0.77 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 1p9h h ASP 150 CO 1.06 0.57 0.20 0.00 -1.72 0.00 0.00 179.24 179.35 1p9h s ALA 151 N -3.84 3.41 0.48 3.45 0.00 -1.20 -4.43 121.76 119.64 1p9h s ALA 151 Ca -0.02 0.37 -0.24 0.00 0.00 0.00 0.00 51.96 52.06 1p9h s ALA 151 Cb 0.13 -2.98 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 1p9h s ALA 151 CO 0.76 0.28 1.38 1.63 0.00 0.00 0.00 175.76 179.80 1p9h n LYS 152 N 1.33 2.00 -0.90 0.00 5.02 -1.26 -1.69 118.16 122.66 1p9h n LYS 152 Ca -0.04 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1p9h n LYS 152 Cb 0.49 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 1p9h n LYS 152 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1p9h n ASN 153 N -0.39 -3.85 -4.89 4.39 4.13 -0.66 -3.98 115.26 110.00 1p9h n ASN 153 Ca 0.07 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.04 1p9h n ASN 153 Cb 0.42 -2.51 0.07 0.00 -1.54 0.00 0.00 39.78 36.22 1p9h n ASN 153 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1p9h s SER 154 N -2.07 4.91 -0.07 6.41 1.04 -0.68 -4.69 113.70 118.56 1p9h s SER 154 Ca 0.00 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.35 1p9h s SER 154 Cb 0.00 -1.54 0.02 0.00 0.10 0.00 0.00 66.02 64.60 1p9h s SER 154 CO 0.00 -1.65 -0.05 -0.69 0.98 0.00 0.00 173.24 171.82 1p9h s VAL 155 N -3.47 0.68 -0.20 5.02 1.01 -0.75 -0.83 120.40 121.84 1p9h s VAL 155 Ca 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 1p9h s VAL 155 Cb -0.11 -0.71 0.06 0.00 0.00 0.00 0.00 36.38 35.62 1p9h s VAL 155 CO 0.50 0.28 -0.01 0.00 0.00 0.00 0.00 175.10 175.86 1p9h s ALA 156 N 1.25 1.45 -0.19 5.51 0.00 0.57 -0.56 121.76 129.79 1p9h s ALA 156 Ca -0.05 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 1p9h s ALA 156 Cb -0.14 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1p9h s ALA 156 CO -0.02 -1.12 -0.16 0.42 0.00 0.00 0.00 175.76 174.89 1p9h s ILE 157 N 1.64 2.39 0.00 0.00 -1.09 -0.16 -0.81 121.20 123.17 1p9h s ILE 157 Ca -0.03 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 1p9h s ILE 157 Cb -0.17 -2.05 0.00 0.00 -1.58 0.00 0.00 42.46 38.66 1p9h s ILE 157 CO -0.07 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 1p9h n GLY 158 N 4.66 3.63 3.67 6.18 0.00 0.93 -0.29 105.19 123.97 1p9h n GLY 158 Ca -0.20 -1.74 -0.47 0.00 0.00 0.00 0.00 46.02 43.61 1p9h n GLY 158 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1p9h n HIS 159 N -1.25 2.30 -2.29 1.61 -0.00 -1.26 -1.79 115.22 112.54 1p9h n HIS 159 Ca 0.00 0.15 -0.14 0.00 0.46 0.00 0.00 57.72 58.18 1p9h n HIS 159 Cb 0.00 -2.60 -0.01 0.00 -0.12 0.00 0.00 29.99 27.26 1p9h n HIS 159 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1p9h n SER 160 N 4.74 -4.33 -4.78 0.26 7.64 -0.20 0.25 113.62 117.19 1p9h n SER 160 Ca 0.19 0.17 -0.34 0.00 1.01 0.00 0.00 58.87 59.90 1p9h n SER 160 Cb 0.29 -3.70 0.00 0.00 -1.01 0.00 0.00 64.21 59.80 1p9h n SER 160 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p9h s SER 161 N -2.06 5.80 -0.20 6.43 1.04 -0.74 -3.98 113.70 119.98 1p9h s SER 161 Ca 0.00 2.03 -0.09 0.00 0.48 0.00 0.00 55.95 58.37 1p9h s SER 161 Cb 0.00 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.64 1p9h s SER 161 CO 0.00 -1.16 0.46 -2.28 0.98 0.00 0.00 173.24 171.24 1p9h s HIS 162 N -2.02 -0.78 -0.32 5.02 2.46 0.57 -1.04 115.29 119.17 1p9h s HIS 162 Ca 0.69 1.55 -0.05 0.00 0.47 0.00 0.00 55.06 57.72 1p9h s HIS 162 Cb -0.20 0.36 0.04 0.00 -0.13 0.00 0.00 32.58 32.65 1p9h s HIS 162 CO 0.29 -0.44 0.07 0.08 -2.47 0.00 0.00 174.74 172.26 1p9h s VAL 163 N 2.06 3.54 0.65 0.89 1.01 -0.48 -2.09 120.40 125.96 1p9h s VAL 163 Ca -0.06 -1.19 -0.18 0.00 0.00 0.00 0.00 61.98 60.55 1p9h s VAL 163 Cb -0.10 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 1p9h s VAL 163 CO -0.14 -0.14 1.30 0.00 0.00 0.00 0.00 175.10 176.11 1p9h s ALA 164 N 1.36 2.37 0.61 5.51 0.00 -1.26 -1.76 121.76 128.59 1p9h s ALA 164 Ca -0.03 1.22 0.30 0.00 0.00 0.00 0.00 51.96 53.45 1p9h s ALA 164 Cb -0.19 -3.56 1.61 0.00 0.00 0.00 0.00 23.12 20.98 1p9h s ALA 164 CO 0.02 -1.61 1.99 0.00 0.00 0.00 0.00 175.76 176.15 1p9h h ALA 165 N 0.53 1.81 -0.20 0.00 0.00 -1.95 -0.61 119.26 118.84 1p9h h ALA 165 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1p9h h ALA 165 Cb 1.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1p9h h ALA 165 CO 0.53 -0.46 0.00 0.27 0.00 0.00 0.00 179.25 179.59 1p9h n ASN 166 N -3.52 2.36 -4.01 0.00 6.94 -1.26 -4.41 115.26 111.36 1p9h n ASN 166 Ca 0.03 -1.81 -0.42 0.00 -0.02 0.00 0.00 54.58 52.37 1p9h n ASN 166 Cb 0.46 -0.12 -0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1p9h n ASN 166 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1p9h n HIS 167 N 0.79 2.81 -1.63 -2.53 8.25 -0.24 -4.56 115.22 118.12 1p9h n HIS 167 Ca 0.17 -2.92 -0.44 0.00 -0.26 0.00 0.00 57.72 54.27 1p9h n HIS 167 Cb 0.45 -1.26 -0.01 0.00 1.12 0.00 0.00 29.99 30.29 1p9h n HIS 167 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p9h n GLY 168 N 1.49 0.02 2.38 -1.41 0.00 -1.26 -2.72 105.19 103.70 1p9h n GLY 168 Ca 0.26 0.32 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 1p9h n GLY 168 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p9h n TYR 169 N 0.27 -1.41 -2.88 1.61 4.02 -1.26 -0.94 117.16 116.57 1p9h n TYR 169 Ca 0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.78 1p9h n TYR 169 Cb 0.33 -2.43 0.03 0.00 -0.02 0.00 0.00 39.34 37.25 1p9h n TYR 169 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1p9h s SER 170 N -2.01 5.41 -0.00 7.72 0.01 -1.10 -4.45 113.70 119.28 1p9h s SER 170 Ca 0.00 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 56.92 1p9h s SER 170 Cb 0.00 -0.57 -0.00 0.00 0.21 0.00 0.00 66.02 65.66 1p9h s SER 170 CO 0.00 -1.00 -0.03 -0.63 0.41 0.00 0.00 173.24 171.99 1p9h s ILE 171 N -2.55 0.24 -0.13 1.44 1.09 0.43 -1.81 121.20 119.91 1p9h s ILE 171 Ca 0.57 -0.13 0.02 0.00 -1.10 0.00 0.00 60.65 60.01 1p9h s ILE 171 Cb -0.09 -0.21 0.01 0.00 -1.06 0.00 0.00 42.46 41.11 1p9h s ILE 171 CO 0.36 0.07 -0.17 0.00 -0.10 0.00 0.00 174.94 175.09 1p9h s ALA 172 N -0.07 1.92 -0.09 9.38 0.00 0.27 -0.26 121.76 132.90 1p9h s ALA 172 Ca 0.01 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1p9h s ALA 172 Cb -0.01 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1p9h s ALA 172 CO -0.00 -0.11 -0.12 -1.50 0.00 0.00 0.00 175.76 174.03 1p9h s ILE 173 N 1.01 1.22 0.00 0.00 2.07 -0.21 -0.99 121.20 124.30 1p9h s ILE 173 Ca -0.05 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 58.71 1p9h s ILE 173 Cb -0.15 -1.15 0.00 0.00 0.13 0.00 0.00 42.46 41.30 1p9h s ILE 173 CO -0.03 0.39 0.00 0.61 -1.91 0.00 0.00 174.94 173.99 1p9h n GLY 174 N 4.22 3.02 3.67 1.50 0.00 0.61 -4.39 105.19 113.81 1p9h n GLY 174 Ca -0.19 -1.96 -0.48 0.00 0.00 0.00 0.00 46.02 43.39 1p9h n GLY 174 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p9h n ASP 175 N 0.00 2.98 -0.27 1.61 -0.08 -1.26 -1.63 116.55 117.90 1p9h n ASP 175 Ca 0.00 1.05 -0.03 0.00 -1.51 0.00 0.00 54.79 54.30 1p9h n ASP 175 Cb 0.00 -1.36 -0.01 0.00 2.34 0.00 0.00 41.12 42.09 1p9h n ASP 175 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1p9h n ARG 176 N 4.49 -1.90 -2.01 -0.67 1.74 0.14 -4.94 116.66 113.51 1p9h n ARG 176 Ca 0.20 0.58 -0.41 0.00 -0.77 0.00 0.00 57.85 57.44 1p9h n ARG 176 Cb 0.27 -4.92 -0.02 0.00 -1.02 0.00 0.00 32.46 26.77 1p9h n ARG 176 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1p9h s SER 177 N -1.98 6.63 -0.01 0.55 0.01 -0.65 -4.57 113.70 113.69 1p9h s SER 177 Ca 0.00 2.77 0.01 0.00 1.31 0.00 0.00 55.95 60.04 1p9h s SER 177 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1p9h s SER 177 CO 0.00 -0.66 -0.03 -0.54 0.41 0.00 0.00 173.24 172.42 1p9h s LYS 178 N -1.48 0.31 0.56 12.44 1.02 -0.33 -0.31 119.74 131.95 1p9h s LYS 178 Ca 0.53 -0.10 -0.15 0.00 0.02 0.00 0.00 55.97 56.27 1p9h s LYS 178 Cb -0.42 -0.33 -0.06 0.00 -0.52 0.00 0.00 37.83 36.50 1p9h s LYS 178 CO 0.53 0.04 1.01 0.95 -0.92 0.00 0.00 175.35 176.95 1p9h s THR 179 N 0.12 4.48 0.00 2.17 -4.23 -0.89 -4.67 115.64 112.62 1p9h s THR 179 Ca -0.01 1.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.57 1p9h s THR 179 Cb -0.04 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.09 1p9h s THR 179 CO -0.00 -0.79 0.58 -0.90 -0.54 0.00 0.00 174.62 172.96 1p9h n ASP 180 N -1.99 1.02 -3.60 3.99 5.75 -1.26 -4.72 116.55 115.74 1p9h n ASP 180 Ca 0.07 -1.32 -0.06 0.00 -0.01 0.00 0.00 54.79 53.47 1p9h n ASP 180 Cb 0.54 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.61 1p9h n ASP 180 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p9h s ARG 181 N -0.32 0.92 0.84 0.11 1.70 -1.26 -5.10 118.95 115.84 1p9h s ARG 181 Ca 0.00 -0.42 -0.12 0.00 -0.47 0.00 0.00 55.73 54.72 1p9h s ARG 181 Cb 0.00 0.37 0.10 0.00 -0.57 0.00 0.00 34.95 34.85 1p9h s ARG 181 CO 0.00 -0.41 1.12 -1.83 -1.08 0.00 0.00 175.30 173.10 1p9h s GLU 182 N -3.13 1.73 -1.53 3.89 -1.05 -1.26 -4.10 118.70 113.24 1p9h s GLU 182 Ca 0.08 0.44 -0.10 0.00 -0.15 0.00 0.00 54.97 55.25 1p9h s GLU 182 Cb -0.01 -1.89 0.08 0.00 -0.44 0.00 0.00 34.13 31.86 1p9h s GLU 182 CO -0.05 -1.82 0.69 0.09 0.95 0.00 0.00 175.26 175.12 1p9h n ASN 183 N -3.54 -2.37 -4.19 0.83 5.03 -0.11 -4.93 115.26 105.97 1p9h n ASN 183 Ca 0.07 -0.95 -0.12 0.00 0.87 0.00 0.00 54.58 54.45 1p9h n ASN 183 Cb 0.58 -3.19 -0.10 0.00 -1.02 0.00 0.00 39.78 36.05 1p9h n ASN 183 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1p9h s SER 184 N -3.77 0.18 -0.14 6.41 1.04 -1.26 -4.99 113.70 111.18 1p9h s SER 184 Ca 0.41 -1.36 -0.00 0.00 0.48 0.00 0.00 55.95 55.47 1p9h s SER 184 Cb -0.21 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.30 1p9h s SER 184 CO 0.89 -0.82 -0.10 -0.69 0.98 0.00 0.00 173.24 173.49 1p9h s VAL 185 N -4.14 1.30 -0.13 5.02 1.01 -1.26 -0.43 120.40 121.77 1p9h s VAL 185 Ca 0.37 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1p9h s VAL 185 Cb 0.07 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1p9h s VAL 185 CO 0.11 0.37 -0.02 -0.55 0.00 0.00 0.00 175.10 175.01 1p9h s SER 186 N 1.59 5.00 -0.20 3.32 0.15 0.64 -4.98 113.70 119.22 1p9h s SER 186 Ca 0.04 -0.03 0.14 0.00 0.70 0.00 0.00 55.95 56.81 1p9h s SER 186 Cb -0.13 -1.68 0.44 0.00 -1.71 0.00 0.00 66.02 62.94 1p9h s SER 186 CO -0.09 0.24 1.33 2.30 1.20 0.00 0.00 173.24 178.22 1p9h n ILE 187 N 3.08 2.25 -2.85 6.45 -5.35 -1.26 -1.05 119.36 120.63 1p9h n ILE 187 Ca -0.18 -2.45 0.00 0.00 -0.27 0.00 0.00 62.75 59.86 1p9h n ILE 187 Cb 0.53 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1p9h n ILE 187 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p9h n GLY 188 N -1.03 1.85 0.00 3.28 0.00 -1.26 -4.10 105.19 103.93 1p9h n GLY 188 Ca 0.23 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1p9h n GLY 188 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1p9h n HIS 189 N 0.00 -0.52 -0.32 1.61 1.44 0.30 -1.19 115.22 116.54 1p9h n HIS 189 Ca 0.00 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.87 1p9h n HIS 189 Cb 0.00 0.00 0.35 0.00 0.12 0.00 0.00 29.99 30.46 1p9h n HIS 189 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1p9h h GLU 190 N 0.00 0.37 -0.26 -1.40 5.08 -1.91 -2.10 114.58 114.36 1p9h h GLU 190 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1p9h h GLU 190 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1p9h h GLU 190 CO 0.00 0.25 0.00 -1.13 -1.00 0.00 0.00 179.01 177.13 1p9h n SER 191 N -5.05 3.86 -3.65 1.42 3.41 -1.26 -4.96 113.62 107.39 1p9h n SER 191 Ca 0.25 -3.01 -0.03 0.00 -0.26 0.00 0.00 58.87 55.82 1p9h n SER 191 Cb 0.74 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 1p9h n SER 191 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1p9h s LEU 192 N -2.81 -1.03 -0.08 1.04 2.96 -0.79 -5.13 118.68 112.83 1p9h s LEU 192 Ca 0.42 1.48 0.02 0.00 -0.22 0.00 0.00 54.13 55.82 1p9h s LEU 192 Cb 0.34 2.16 -0.02 0.00 0.50 0.00 0.00 46.19 49.17 1p9h s LEU 192 CO 0.09 -0.22 -0.11 0.20 -1.32 0.00 0.00 176.35 174.98 1p9h s ASN 193 N 2.69 4.23 0.05 3.68 0.01 -1.26 -0.54 114.94 123.79 1p9h s ASN 193 Ca -0.06 -0.18 0.04 0.00 -0.71 0.00 0.00 52.86 51.95 1p9h s ASN 193 Cb -0.11 -1.17 -0.04 0.00 0.41 0.00 0.00 41.25 40.34 1p9h s ASN 193 CO -0.18 0.29 -0.05 -0.13 -1.51 0.00 0.00 177.10 175.52 1p9h s ARG 194 N -0.42 2.49 0.33 -0.60 0.52 -1.26 -5.05 118.95 114.96 1p9h s ARG 194 Ca 0.05 -0.80 -0.17 0.00 -0.52 0.00 0.00 55.73 54.29 1p9h s ARG 194 Cb -0.12 -2.49 -0.09 0.00 0.52 0.00 0.00 34.95 32.77 1p9h s ARG 194 CO 0.02 0.57 0.79 -0.65 0.02 0.00 0.00 175.30 176.05 1p9h s GLN 195 N -1.82 4.10 -0.23 3.54 -0.21 -1.26 -5.01 119.66 118.77 1p9h s GLN 195 Ca 0.20 0.81 -0.06 0.00 0.02 0.00 0.00 55.36 56.33 1p9h s GLN 195 Cb -0.11 -2.45 -0.02 0.00 1.00 0.00 0.00 33.01 31.43 1p9h s GLN 195 CO 0.12 0.15 0.03 -1.17 -2.12 0.00 0.00 175.29 172.30 1p9h s LEU 196 N -2.87 3.30 0.34 2.90 2.96 -1.26 -5.10 118.68 118.96 1p9h s LEU 196 Ca 0.54 -0.24 0.09 0.00 -0.22 0.00 0.00 54.13 54.30 1p9h s LEU 196 Cb -0.11 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1p9h s LEU 196 CO 0.17 -0.01 0.04 0.42 -1.32 0.00 0.00 176.35 175.66 1p9h s THR 197 N 1.44 2.71 -1.16 3.68 -4.23 -1.26 -4.72 115.64 112.10 1p9h s THR 197 Ca 0.05 -1.91 -0.07 0.00 -1.18 0.00 0.00 61.69 58.59 1p9h s THR 197 Cb -0.15 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 70.86 1p9h s THR 197 CO 0.02 -0.19 1.01 1.41 -0.54 0.00 0.00 174.62 176.32 1p9h n HIS 198 N -1.00 -2.43 -3.45 3.99 8.25 -1.26 -4.99 115.22 114.33 1p9h n HIS 198 Ca -0.04 0.87 -0.38 0.00 -0.26 0.00 0.00 57.72 57.91 1p9h n HIS 198 Cb 0.62 -4.50 -0.09 0.00 1.12 0.00 0.00 29.99 27.14 1p9h n HIS 198 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1p9h s LEU 199 N -6.36 4.07 0.38 2.41 2.96 -1.26 -5.07 118.68 115.80 1p9h s LEU 199 Ca 0.45 0.28 -0.24 0.00 -0.22 0.00 0.00 54.13 54.40 1p9h s LEU 199 Cb -0.20 -2.37 -0.10 0.00 0.50 0.00 0.00 46.19 44.02 1p9h s LEU 199 CO 0.63 -0.11 0.96 0.00 -1.32 0.00 0.00 176.35 176.50 1p9h s ALA 200 N 1.75 3.12 0.28 5.97 0.00 -1.26 -4.82 121.76 126.80 1p9h s ALA 200 Ca 0.14 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 1p9h s ALA 200 Cb -0.15 -3.18 -0.13 0.00 0.00 0.00 0.00 23.12 19.66 1p9h s ALA 200 CO 0.09 0.11 1.27 0.00 0.00 0.00 0.00 175.76 177.23 1p9h n ALA 201 N -0.02 0.77 -1.73 0.00 0.00 -1.26 -4.77 120.51 113.50 1p9h n ALA 201 Ca 0.04 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.55 1p9h n ALA 201 Cb 0.52 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.76 1p9h n ALA 201 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1p9h s GLY 202 N -0.12 2.22 0.00 0.00 0.00 -0.90 -4.99 107.32 103.53 1p9h s GLY 202 Ca 0.62 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.75 1p9h s GLY 202 CO 0.57 0.73 0.00 -1.30 0.00 0.00 0.00 173.10 173.09 1p9h n THR 203 N -1.67 0.00 -1.89 0.90 -2.24 -1.26 -5.01 114.28 103.11 1p9h n THR 203 Ca 0.09 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.55 1p9h n THR 203 Cb 0.53 -1.13 0.01 0.00 -2.10 0.00 0.00 70.33 67.64 1p9h n THR 203 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1p9h s LYS 204 N -1.97 3.54 0.36 -0.78 1.02 -1.26 -4.96 119.74 115.69 1p9h s LYS 204 Ca 0.00 0.81 0.10 0.00 0.02 0.00 0.00 55.97 56.90 1p9h s LYS 204 Cb 0.00 -2.07 0.85 0.00 -0.52 0.00 0.00 37.83 36.09 1p9h s LYS 204 CO 0.00 -0.61 1.86 -0.44 -0.92 0.00 0.00 175.35 175.23 1p9h h ASP 205 N -0.23 0.63 -0.65 2.83 3.32 -2.02 -1.59 116.42 118.71 1p9h h ASP 205 Ca -0.44 0.05 -0.19 0.00 0.02 0.00 0.00 57.03 56.46 1p9h h ASP 205 Cb 1.19 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.55 1p9h h ASP 205 CO 0.61 0.30 0.25 0.35 -1.72 0.00 0.00 179.24 179.03 1p9h n THR 206 N -4.57 2.62 -3.52 0.35 -2.24 -1.26 -4.92 114.28 100.73 1p9h n THR 206 Ca 0.18 -1.40 -0.29 0.00 -2.27 0.00 0.00 64.05 60.27 1p9h n THR 206 Cb 0.51 -0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 1p9h n THR 206 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1p9h s ASP 207 N -0.80 6.46 0.60 3.42 1.01 -0.60 -5.08 116.67 121.68 1p9h s ASP 207 Ca 0.48 0.63 -0.16 0.00 0.71 0.00 0.00 52.55 54.21 1p9h s ASP 207 Cb 0.38 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 42.17 1p9h s ASP 207 CO 0.12 -0.08 1.06 0.00 0.21 0.00 0.00 175.17 176.48 1p9h s ALA 208 N -1.89 2.72 -0.09 5.23 0.00 -1.26 -4.83 121.76 121.64 1p9h s ALA 208 Ca 0.42 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 1p9h s ALA 208 Cb -0.11 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1p9h s ALA 208 CO 0.27 -0.85 -0.05 0.08 0.00 0.00 0.00 175.76 175.22 1p9h s VAL 209 N -2.44 3.89 0.45 0.00 1.01 -1.26 -2.12 120.40 119.93 1p9h s VAL 209 Ca 0.64 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.30 1p9h s VAL 209 Cb -0.16 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.61 1p9h s VAL 209 CO 0.37 0.58 0.52 0.54 0.00 0.00 0.00 175.10 177.11 1p9h s ASN 210 N -0.64 5.27 0.15 3.32 2.20 -1.26 -4.97 114.94 119.01 1p9h s ASN 210 Ca 0.10 -0.67 -0.16 0.00 -0.94 0.00 0.00 52.86 51.19 1p9h s ASN 210 Cb -0.12 -0.41 0.06 0.00 -2.00 0.00 0.00 41.25 38.78 1p9h s ASN 210 CO 0.02 -0.83 1.74 0.58 -2.94 0.00 0.00 177.10 175.68 1p9h h VAL 211 N 0.73 0.87 -1.00 3.54 2.07 -1.99 -1.57 116.25 118.91 1p9h h VAL 211 Ca -0.39 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1p9h h VAL 211 Cb 1.28 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 1p9h h VAL 211 CO 0.50 0.04 0.64 0.00 0.02 0.00 0.00 177.57 178.78 1p9h h ALA 212 N 1.24 1.41 -0.47 1.67 0.00 -1.98 -1.19 119.26 119.94 1p9h h ALA 212 Ca 0.16 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1p9h h ALA 212 Cb 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1p9h h ALA 212 CO -0.18 0.40 -0.03 0.37 0.00 0.00 0.00 179.25 179.81 1p9h h GLN 213 N 1.14 0.84 0.01 0.00 4.15 -1.85 -0.69 115.11 118.71 1p9h h GLN 213 Ca 0.44 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 1p9h h GLN 213 Cb 0.22 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1p9h h GLN 213 CO -0.19 0.91 -0.00 1.25 -1.93 0.00 0.00 178.83 178.86 1p9h h LEU 214 N 0.69 -0.01 -0.19 -2.39 5.85 -0.52 -1.38 115.31 117.36 1p9h h LEU 214 Ca 0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1p9h h LEU 214 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1p9h h LEU 214 CO 0.03 0.00 0.12 0.11 -0.34 0.00 0.00 178.44 178.36 1p9h h LYS 215 N -0.02 0.26 0.29 1.25 1.57 -1.16 -2.20 116.57 116.55 1p9h h LYS 215 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1p9h h LYS 215 Cb 0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1p9h h LYS 215 CO 0.00 0.19 -0.31 0.87 -0.57 0.00 0.00 179.45 179.63 1p9h h LYS 216 N 0.25 -0.62 -0.89 3.15 1.57 -0.98 -0.08 116.57 118.97 1p9h h LYS 216 Ca 0.07 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1p9h h LYS 216 Cb -0.01 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 1p9h h LYS 216 CO -0.01 -0.41 0.53 0.93 -0.57 0.00 0.00 179.45 179.92 1p9h h GLU 217 N -0.64 0.87 -0.00 3.15 4.39 -1.22 -2.26 114.58 118.87 1p9h h GLU 217 Ca -0.01 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1p9h h GLU 217 Cb 0.59 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1p9h h GLU 217 CO -0.08 0.58 0.00 0.82 -1.16 0.00 0.00 179.01 179.17 1p9h h ILE 218 N 0.90 1.20 -0.78 3.13 2.04 -1.10 -3.04 117.51 119.86 1p9h h ILE 218 Ca 0.42 -0.59 0.18 0.00 1.00 0.00 0.00 64.86 65.87 1p9h h ILE 218 Cb 0.35 1.60 -0.12 0.00 -0.74 0.00 0.00 36.82 37.92 1p9h h ILE 218 CO -0.24 0.15 0.21 -0.33 0.00 0.00 0.00 178.15 177.95 1p9h h GLU 219 N -0.25 0.27 -0.02 2.37 4.39 -0.52 -3.51 114.58 117.30 1p9h h GLU 219 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1p9h h GLU 219 Cb 0.25 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1p9h h GLU 219 CO 0.00 0.18 0.00 0.36 -1.16 0.00 0.00 179.01 178.39