#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogb n THR 3 N 0.00 2.32 -1.86 6.66 5.66 -1.26 -4.88 114.28 120.92 1ogb n THR 3 Ca 0.00 -0.50 -0.41 0.00 -3.05 0.00 0.00 64.05 60.09 1ogb n THR 3 Cb 0.00 -1.25 -0.01 0.00 -1.55 0.00 0.00 70.33 67.52 1ogb n THR 3 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1ogb s ARG 4 N -1.95 4.17 0.24 1.09 3.52 -1.26 -4.96 118.95 119.80 1ogb s ARG 4 Ca 0.61 2.49 -0.30 0.00 -0.13 0.00 0.00 55.73 58.40 1ogb s ARG 4 Cb -0.57 -3.03 -0.09 0.00 -1.56 0.00 0.00 34.95 29.70 1ogb s ARG 4 CO 0.58 -0.52 1.09 0.15 -0.81 0.00 0.00 175.30 175.79 1ogb s LYS 5 N -1.04 4.64 0.45 5.12 -0.14 -1.26 -4.98 119.74 122.53 1ogb s LYS 5 Ca 0.58 1.75 -0.23 0.00 -1.36 0.00 0.00 55.97 56.71 1ogb s LYS 5 Cb -0.45 -3.23 -0.08 0.00 -1.68 0.00 0.00 37.83 32.39 1ogb s LYS 5 CO 0.52 0.19 1.15 0.00 -0.76 0.00 0.00 175.35 176.45 1ogb s ALA 6 N -0.85 3.01 -0.28 5.17 0.00 0.09 -4.89 121.76 124.01 1ogb s ALA 6 Ca 0.46 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 53.31 1ogb s ALA 6 Cb -0.31 -3.37 0.09 0.00 0.00 0.00 0.00 23.12 19.54 1ogb s ALA 6 CO 0.38 -0.59 0.09 0.08 0.00 0.00 0.00 175.76 175.72 1ogb s VAL 7 N -1.54 0.61 -0.33 0.00 1.01 -1.25 -0.98 120.40 117.91 1ogb s VAL 7 Ca 0.62 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1ogb s VAL 7 Cb -0.28 -1.40 0.04 0.00 0.00 0.00 0.00 36.38 34.74 1ogb s VAL 7 CO 0.34 -0.59 0.09 -0.63 0.00 0.00 0.00 175.10 174.30 1ogb s ILE 8 N 1.77 3.65 -0.18 2.22 1.01 -0.16 -0.91 121.20 128.61 1ogb s ILE 8 Ca 0.07 -1.16 -0.03 0.00 0.00 0.00 0.00 60.65 59.53 1ogb s ILE 8 Cb -0.17 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 1ogb s ILE 8 CO -0.24 -0.16 -0.04 -0.83 0.00 0.00 0.00 174.94 173.67 1ogb s GLY 9 N 1.38 1.67 0.35 6.18 0.00 -0.42 -0.65 107.32 115.83 1ogb s GLY 9 Ca -0.02 -0.94 -0.26 0.00 0.00 0.00 0.00 44.72 43.49 1ogb s GLY 9 CO 0.02 0.09 1.08 -0.19 0.00 0.00 0.00 173.10 174.10 1ogb s TYR 10 N 0.75 3.38 -0.25 1.90 1.51 -0.66 -0.84 117.35 123.13 1ogb s TYR 10 Ca -0.02 1.66 0.02 0.00 -1.01 0.00 0.00 57.07 57.73 1ogb s TYR 10 Cb -0.15 -3.22 0.06 0.00 -0.11 0.00 0.00 41.96 38.55 1ogb s TYR 10 CO 0.02 -0.65 -0.10 -0.47 -1.11 0.00 0.00 175.55 173.24 1ogb s TYR 11 N -1.42 3.03 -0.17 2.71 5.04 -0.07 -0.64 117.35 125.84 1ogb s TYR 11 Ca 0.52 -2.16 -0.05 0.00 -2.44 0.00 0.00 57.07 52.94 1ogb s TYR 11 Cb -0.27 -1.84 -0.03 0.00 0.35 0.00 0.00 41.96 40.17 1ogb s TYR 11 CO 0.34 -0.85 -0.01 0.12 -1.34 0.00 0.00 175.55 173.81 1ogb s PHE 12 N 1.18 3.06 -0.05 4.97 5.36 -1.26 -0.77 117.98 130.48 1ogb s PHE 12 Ca -0.08 -0.28 -0.02 0.00 -0.96 0.00 0.00 56.93 55.60 1ogb s PHE 12 Cb -0.20 -2.00 0.03 0.00 -0.34 0.00 0.00 43.02 40.51 1ogb s PHE 12 CO -0.05 -0.05 0.04 -1.50 -1.46 0.00 0.00 175.22 172.19 1ogb s ILE 13 N 0.50 0.04 0.66 3.12 2.07 -1.09 -4.90 121.20 121.61 1ogb s ILE 13 Ca -0.02 0.31 -0.17 0.00 -1.41 0.00 0.00 60.65 59.37 1ogb s ILE 13 Cb -0.14 -0.25 0.00 0.00 0.13 0.00 0.00 42.46 42.20 1ogb s ILE 13 CO 0.02 0.19 1.23 -2.84 -1.91 0.00 0.00 174.94 171.64 1ogb s PRO 14 N 1.97 2.51 0.27 3.50 0.02 -1.26 -4.59 135.00 137.43 1ogb s PRO 14 Ca 0.03 1.87 0.01 0.00 0.02 0.00 0.00 61.00 62.93 1ogb s PRO 14 Cb -0.12 -1.86 0.58 0.00 0.02 0.00 0.00 34.50 33.11 1ogb s PRO 14 CO -0.03 -1.58 1.78 1.15 -0.33 0.00 0.00 177.00 177.99 1ogb h THR 15 N 0.31 0.76 -0.01 0.99 2.02 -1.97 -0.52 112.91 114.49 1ogb h THR 15 Ca -0.49 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 1ogb h THR 15 Cb 1.31 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1ogb h THR 15 CO 0.52 0.13 -0.29 -1.13 0.37 0.00 0.00 175.52 175.13 1ogb h ASN 16 N 0.73 0.02 0.45 4.18 -1.24 -1.96 -0.27 115.58 117.48 1ogb h ASN 16 Ca 0.49 -0.01 -0.19 0.00 0.71 0.00 0.00 56.30 57.31 1ogb h ASN 16 Cb 0.67 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 1ogb h ASN 16 CO -0.35 0.31 -0.81 1.56 -1.29 0.00 0.00 177.43 176.86 1ogb h GLN 17 N 0.02 0.27 -0.31 6.67 4.20 -1.45 -2.24 115.11 122.28 1ogb h GLN 17 Ca 0.00 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.40 1ogb h GLN 17 Cb 0.52 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1ogb h GLN 17 CO 0.04 0.94 -0.01 0.82 -0.67 0.00 0.00 178.83 179.95 1ogb h ILE 18 N 0.17 1.26 0.00 2.54 2.04 -0.60 -0.02 117.51 122.90 1ogb h ILE 18 Ca -0.04 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 1ogb h ILE 18 Cb 1.40 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1ogb h ILE 18 CO 0.13 0.31 -0.08 0.78 0.00 0.00 0.00 178.15 179.29 1ogb h ASN 19 N 0.34 0.00 -0.16 1.72 2.35 -1.02 -2.24 115.58 116.57 1ogb h ASN 19 Ca 0.09 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1ogb h ASN 19 Cb 0.45 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.74 1ogb h ASN 19 CO 0.02 0.08 -0.50 0.59 -1.65 0.00 0.00 177.43 175.97 1ogb n ASN 20 N -4.02 2.35 -4.69 5.81 3.02 -0.85 -5.00 115.26 111.88 1ogb n ASN 20 Ca -0.03 -3.87 -0.44 0.00 -0.03 0.00 0.00 54.58 50.21 1ogb n ASN 20 Cb 0.17 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.79 1ogb n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ogb n TYR 21 N -1.05 2.52 -3.76 3.10 9.36 -0.03 -4.85 117.16 122.44 1ogb n TYR 21 Ca 0.25 0.15 -0.13 0.00 3.32 0.00 0.00 57.90 61.49 1ogb n TYR 21 Cb 0.77 -2.61 -0.08 0.00 -0.63 0.00 0.00 39.34 36.79 1ogb n TYR 21 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1ogb s THR 22 N 1.03 0.06 -0.51 2.97 -1.32 -1.26 -5.05 115.64 111.55 1ogb s THR 22 Ca 0.77 -0.51 0.12 0.00 -1.21 0.00 0.00 61.69 60.86 1ogb s THR 22 Cb -0.59 -0.67 0.35 0.00 -1.51 0.00 0.00 72.50 70.07 1ogb s THR 22 CO 0.35 -0.28 1.28 -0.62 -2.21 0.00 0.00 174.62 173.14 1ogb n GLU 23 N 1.15 2.80 -0.33 7.08 1.02 -1.26 -4.55 120.64 126.56 1ogb n GLU 23 Ca -0.21 -2.29 0.07 0.00 -0.02 0.00 0.00 57.16 54.70 1ogb n GLU 23 Cb 0.57 -1.45 0.10 0.00 -0.02 0.00 0.00 31.44 30.64 1ogb n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ogb n THR 24 N -0.08 1.31 -3.23 2.62 -2.24 -1.26 -4.93 114.28 106.47 1ogb n THR 24 Ca 0.14 -1.70 -0.02 0.00 -2.27 0.00 0.00 64.05 60.19 1ogb n THR 24 Cb 0.58 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1ogb n THR 24 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ogb s ASP 25 N -2.37 -0.85 0.06 3.42 -1.08 -1.26 -5.00 116.67 109.59 1ogb s ASP 25 Ca 0.24 -0.55 0.14 0.00 -0.52 0.00 0.00 52.55 51.86 1ogb s ASP 25 Cb 0.22 1.64 0.59 0.00 -1.46 0.00 0.00 42.92 43.91 1ogb s ASP 25 CO -0.00 -0.25 1.43 0.35 0.52 0.00 0.00 175.17 177.22 1ogb n THR 26 N 4.84 1.16 0.28 1.71 -2.24 -1.25 -1.18 114.28 117.60 1ogb n THR 26 Ca 0.07 0.32 0.14 0.00 -2.27 0.00 0.00 64.05 62.32 1ogb n THR 26 Cb 0.53 -1.16 0.40 0.00 -2.10 0.00 0.00 70.33 67.99 1ogb n THR 26 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ogb h SER 27 N 0.00 0.00 0.00 3.42 4.64 -1.95 -2.96 113.55 116.70 1ogb h SER 27 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 1ogb h SER 27 Cb 0.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 1ogb h SER 27 CO 0.00 0.00 -2.50 0.52 -0.87 0.00 0.00 176.83 173.98 1ogb n VAL 28 N -3.00 1.47 -3.84 0.95 0.31 -0.32 -4.84 118.33 109.05 1ogb n VAL 28 Ca 0.03 -0.38 -0.30 0.00 -0.01 0.00 0.00 64.34 63.68 1ogb n VAL 28 Cb 0.43 -1.86 -0.15 0.00 -0.91 0.00 0.00 33.84 31.35 1ogb n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1ogb s VAL 29 N -2.49 1.47 0.47 2.52 1.01 -0.56 -4.83 120.40 117.99 1ogb s VAL 29 Ca -0.37 -1.87 0.13 0.00 0.00 0.00 0.00 61.98 59.87 1ogb s VAL 29 Cb 0.14 -2.09 0.24 0.00 0.00 0.00 0.00 36.38 34.67 1ogb s VAL 29 CO 0.47 -0.67 2.08 -0.65 0.00 0.00 0.00 175.10 176.33 1ogb h PRO 30 N 7.78 0.13 -2.55 2.72 0.11 -1.76 -3.35 132.00 135.09 1ogb h PRO 30 Ca -0.09 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.41 1ogb h PRO 30 Cb 1.01 -0.03 -0.39 0.00 0.11 0.00 0.00 31.00 31.70 1ogb h PRO 30 CO 0.50 0.15 -0.88 0.12 -0.21 0.00 0.00 178.00 177.67 1ogb s PHE 31 N -5.04 1.53 0.80 0.65 5.36 -1.26 -4.90 117.98 115.13 1ogb s PHE 31 Ca -0.05 -2.44 -0.11 0.00 -0.96 0.00 0.00 56.93 53.36 1ogb s PHE 31 Cb 0.17 -1.29 0.07 0.00 -0.34 0.00 0.00 43.02 41.63 1ogb s PHE 31 CO 0.69 -0.78 1.09 -1.25 -1.46 0.00 0.00 175.22 173.51 1ogb s PRO 32 N -0.08 2.09 0.60 10.12 0.04 -1.26 -4.92 135.00 141.59 1ogb s PRO 32 Ca 0.29 0.81 0.34 0.00 0.04 0.00 0.00 61.00 62.48 1ogb s PRO 32 Cb -0.02 -1.91 1.90 0.00 0.04 0.00 0.00 34.50 34.51 1ogb s PRO 32 CO -0.16 -1.66 2.23 0.28 0.04 0.00 0.00 177.00 177.73 1ogb h VAL 33 N -1.12 0.33 0.00 -0.36 2.07 -1.95 -0.84 116.25 114.37 1ogb h VAL 33 Ca -0.46 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1ogb h VAL 33 Cb 1.26 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1ogb h VAL 33 CO 0.57 0.03 0.00 0.77 0.02 0.00 0.00 177.57 178.96 1ogb h SER 34 N 0.00 0.00 1.10 0.57 4.64 -1.95 0.90 113.55 118.81 1ogb h SER 34 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ogb h SER 34 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1ogb h SER 34 CO 0.00 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 176.74 1ogb h ASN 35 N 0.00 0.00 -3.21 4.97 -0.26 -1.51 -3.40 115.58 112.18 1ogb h ASN 35 Ca 0.00 0.00 -0.66 0.00 -0.56 0.00 0.00 56.30 55.08 1ogb h ASN 35 Cb 0.11 0.00 -0.16 0.00 -1.06 0.00 0.00 38.32 37.21 1ogb h ASN 35 CO 0.00 0.00 0.22 -0.63 -1.06 0.00 0.00 177.43 175.96 1ogb s ILE 36 N -3.35 4.71 0.81 2.81 1.01 0.31 -5.00 121.20 122.51 1ogb s ILE 36 Ca 0.05 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1ogb s ILE 36 Cb 0.09 -4.39 0.12 0.00 0.01 0.00 0.00 42.46 38.29 1ogb s ILE 36 CO 0.50 -0.93 1.14 0.42 0.00 0.00 0.00 174.94 176.08 1ogb s THR 37 N 3.07 2.11 0.38 2.92 -4.23 -1.26 -4.80 115.64 113.83 1ogb s THR 37 Ca 0.20 -0.18 0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1ogb s THR 37 Cb -0.17 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 71.00 1ogb s THR 37 CO 0.14 0.00 2.03 -0.65 -0.54 0.00 0.00 174.62 175.59 1ogb h PRO 38 N -1.01 0.67 -0.52 3.99 0.11 -1.97 0.89 132.00 134.17 1ogb h PRO 38 Ca -0.44 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1ogb h PRO 38 Cb 1.29 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1ogb h PRO 38 CO 0.52 0.45 0.19 0.00 -0.21 0.00 0.00 178.00 178.94 1ogb h ALA 39 N 1.67 0.67 -0.33 -0.75 0.00 -1.95 -1.77 119.26 116.80 1ogb h ALA 39 Ca 0.21 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1ogb h ALA 39 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ogb h ALA 39 CO -0.05 0.30 -0.31 0.87 0.00 0.00 0.00 179.25 180.05 1ogb h LYS 40 N 0.70 0.70 -0.41 0.00 1.57 -1.65 -2.81 116.57 114.67 1ogb h LYS 40 Ca 0.17 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1ogb h LYS 40 Cb 0.22 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1ogb h LYS 40 CO -0.01 0.92 0.14 0.00 -0.57 0.00 0.00 179.45 179.93 1ogb h ALA 41 N 1.06 1.49 0.00 3.86 0.00 -0.52 -1.62 119.26 123.52 1ogb h ALA 41 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ogb h ALA 41 Cb 0.83 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ogb h ALA 41 CO 0.07 0.39 -0.24 0.87 0.00 0.00 0.00 179.25 180.34 1ogb h LYS 42 N 0.58 0.00 0.00 0.00 1.57 -1.15 -2.91 116.57 114.66 1ogb h LYS 42 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1ogb h LYS 42 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ogb h LYS 42 CO -0.01 0.24 0.00 1.96 -0.57 0.00 0.00 179.45 181.07 1ogb h GLN 43 N 0.00 0.00 -6.03 3.15 4.20 -1.05 -3.45 115.11 111.93 1ogb h GLN 43 Ca -0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 1ogb h GLN 43 Cb 0.85 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.57 1ogb h GLN 43 CO 0.03 0.00 -0.54 -0.51 -0.67 0.00 0.00 178.83 177.15 1ogb s LEU 44 N -5.01 4.14 -0.12 1.46 1.43 -1.10 -4.74 118.68 114.74 1ogb s LEU 44 Ca 0.08 0.15 0.12 0.00 -1.03 0.00 0.00 54.13 53.45 1ogb s LEU 44 Cb 0.10 -2.77 -0.17 0.00 0.03 0.00 0.00 46.19 43.39 1ogb s LEU 44 CO 0.57 0.16 0.07 0.35 0.23 0.00 0.00 176.35 177.73 1ogb n THR 45 N 0.26 0.81 -3.84 5.49 -2.24 -0.09 -4.66 114.28 110.01 1ogb n THR 45 Ca -0.07 -0.54 -0.12 0.00 -2.27 0.00 0.00 64.05 61.06 1ogb n THR 45 Cb 0.52 -0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 68.07 1ogb n THR 45 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ogb s HIS 46 N -2.39 -0.09 -0.11 4.78 3.76 -0.84 -1.32 115.29 119.08 1ogb s HIS 46 Ca -0.06 0.20 0.03 0.00 -0.15 0.00 0.00 55.06 55.07 1ogb s HIS 46 Cb 0.04 0.02 0.01 0.00 1.11 0.00 0.00 32.58 33.76 1ogb s HIS 46 CO 0.55 -0.18 -0.20 0.42 -0.85 0.00 0.00 174.74 174.47 1ogb s ILE 47 N -0.58 1.86 -0.52 0.60 1.01 -0.22 -1.30 121.20 122.05 1ogb s ILE 47 Ca -0.07 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 1ogb s ILE 47 Cb -0.04 -1.64 0.12 0.00 0.01 0.00 0.00 42.46 40.91 1ogb s ILE 47 CO 0.01 0.51 0.47 0.20 0.00 0.00 0.00 174.94 176.13 1ogb s ASN 48 N 0.68 6.13 0.26 3.58 0.01 -0.02 -0.42 114.94 125.15 1ogb s ASN 48 Ca -0.12 -1.74 -0.30 0.00 -0.71 0.00 0.00 52.86 49.99 1ogb s ASN 48 Cb -0.16 -2.18 -0.11 0.00 0.41 0.00 0.00 41.25 39.21 1ogb s ASN 48 CO 0.02 -0.81 1.53 0.12 -1.51 0.00 0.00 177.10 176.45 1ogb s PHE 49 N 1.58 2.91 -0.01 2.20 5.36 -0.10 -0.89 117.98 129.03 1ogb s PHE 49 Ca 0.03 0.84 0.01 0.00 -0.96 0.00 0.00 56.93 56.85 1ogb s PHE 49 Cb -0.29 -3.95 0.01 0.00 -0.34 0.00 0.00 43.02 38.44 1ogb s PHE 49 CO 0.03 -3.23 -0.02 -1.54 -1.46 0.00 0.00 175.22 168.99 1ogb s SER 50 N 0.55 0.41 0.06 6.13 1.04 0.05 -0.39 113.70 121.56 1ogb s SER 50 Ca 0.63 -0.05 0.04 0.00 0.48 0.00 0.00 55.95 57.04 1ogb s SER 50 Cb -0.45 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.54 1ogb s SER 50 CO 0.43 0.00 -0.11 -0.36 0.98 0.00 0.00 173.24 174.18 1ogb s PHE 51 N 0.24 0.97 0.52 5.02 0.08 -1.26 -2.66 117.98 120.89 1ogb s PHE 51 Ca -0.02 -0.49 0.09 0.00 0.12 0.00 0.00 56.93 56.62 1ogb s PHE 51 Cb -0.05 -0.55 0.06 0.00 -0.57 0.00 0.00 43.02 41.91 1ogb s PHE 51 CO -0.01 -0.01 0.72 -0.51 -0.10 0.00 0.00 175.22 175.32 1ogb s LEU 52 N -1.73 3.29 0.00 -0.37 1.02 0.22 -4.78 118.68 116.33 1ogb s LEU 52 Ca -0.05 -0.69 0.03 0.00 0.02 0.00 0.00 54.13 53.44 1ogb s LEU 52 Cb -0.09 -1.99 -0.01 0.00 0.02 0.00 0.00 46.19 44.12 1ogb s LEU 52 CO 0.01 -1.15 0.11 -0.67 0.02 0.00 0.00 176.35 174.67 1ogb n ASP 53 N -2.12 -0.03 -4.19 2.29 2.03 0.13 -1.27 116.55 113.39 1ogb n ASP 53 Ca 0.13 -1.90 -0.32 0.00 0.52 0.00 0.00 54.79 53.22 1ogb n ASP 53 Cb 0.61 0.64 -0.17 0.00 -0.72 0.00 0.00 41.12 41.48 1ogb n ASP 53 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1ogb s ILE 54 N -2.48 2.09 0.81 5.18 1.01 -1.26 -0.75 121.20 125.79 1ogb s ILE 54 Ca 0.15 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 1ogb s ILE 54 Cb 0.01 -1.82 0.17 0.00 0.01 0.00 0.00 42.46 40.82 1ogb s ILE 54 CO 0.11 0.55 1.11 0.54 0.00 0.00 0.00 174.94 177.25 1ogb s ASN 55 N 0.67 3.84 0.43 3.58 2.20 -0.46 -4.79 114.94 120.40 1ogb s ASN 55 Ca -0.11 -0.32 0.30 0.00 -0.94 0.00 0.00 52.86 51.79 1ogb s ASN 55 Cb -0.16 0.13 1.33 0.00 -2.00 0.00 0.00 41.25 40.54 1ogb s ASN 55 CO 0.01 -2.23 1.89 0.77 -2.94 0.00 0.00 177.10 174.61 1ogb h SER 56 N -0.91 0.00 -0.04 3.54 4.64 -1.97 0.18 113.55 119.00 1ogb h SER 56 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1ogb h SER 56 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1ogb h SER 56 CO 0.36 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.12 1ogb n ASN 57 N -2.67 0.52 -3.06 4.97 5.15 -1.26 -4.91 115.26 113.99 1ogb n ASN 57 Ca 0.01 -1.42 -0.19 0.00 -0.60 0.00 0.00 54.58 52.37 1ogb n ASN 57 Cb 0.22 -0.02 0.07 0.00 -0.53 0.00 0.00 39.78 39.51 1ogb n ASN 57 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1ogb n LEU 58 N -0.48 -3.20 -4.21 1.20 4.77 0.64 -5.02 117.00 110.69 1ogb n LEU 58 Ca 0.17 -0.45 -0.18 0.00 -0.03 0.00 0.00 56.01 55.51 1ogb n LEU 58 Cb 0.16 -2.61 -0.11 0.00 -2.33 0.00 0.00 43.42 38.53 1ogb n LEU 58 CO 0.13 0.53 -0.45 -1.61 -1.33 0.00 0.00 177.39 174.66 1ogb s GLU 59 N -6.03 0.93 0.31 3.23 2.02 -1.26 -4.13 118.70 113.77 1ogb s GLU 59 Ca 0.45 -1.11 -0.29 0.00 0.02 0.00 0.00 54.97 54.04 1ogb s GLU 59 Cb -0.20 -0.85 -0.11 0.00 0.10 0.00 0.00 34.13 33.07 1ogb s GLU 59 CO 0.60 0.17 1.46 0.00 0.02 0.00 0.00 175.26 177.52 1ogb s ALA 61 N -0.50 -1.63 0.57 0.00 0.00 0.07 -4.87 121.76 115.41 1ogb s ALA 61 Ca 0.57 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 1ogb s ALA 61 Cb -0.44 0.72 -0.06 0.00 0.00 0.00 0.00 23.12 23.34 1ogb s ALA 61 CO 0.51 -0.80 1.01 -1.58 0.00 0.00 0.00 175.76 174.90 1ogb s TRP 62 N -3.54 3.56 0.18 0.00 0.52 -1.26 -0.70 118.94 117.70 1ogb s TRP 62 Ca 0.04 1.35 -0.33 0.00 0.02 0.00 0.00 56.10 57.19 1ogb s TRP 62 Cb -0.02 -2.74 -0.14 0.00 -1.15 0.00 0.00 33.47 29.42 1ogb s TRP 62 CO -0.08 -0.55 1.56 -3.47 0.02 0.00 0.00 176.95 174.42 1ogb n ASP 63 N -2.26 3.08 0.32 2.95 -0.08 -1.26 -4.81 116.55 114.49 1ogb n ASP 63 Ca 0.06 1.09 0.20 0.00 -1.51 0.00 0.00 54.79 54.64 1ogb n ASP 63 Cb 0.54 -1.43 1.11 0.00 2.34 0.00 0.00 41.12 43.68 1ogb n ASP 63 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ogb h PRO 64 N 5.68 0.00 0.00 -0.67 0.11 -2.03 -0.76 132.00 134.32 1ogb h PRO 64 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ogb h PRO 64 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ogb h PRO 64 CO 0.87 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 1ogb n ALA 65 N -2.13 2.14 -1.97 -0.75 0.00 -1.26 -4.84 120.51 111.69 1ogb n ALA 65 Ca -0.03 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1ogb n ALA 65 Cb 0.11 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 1ogb n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ogb s THR 66 N -2.84 3.37 -0.30 0.00 2.01 -0.29 -4.97 115.64 112.63 1ogb s THR 66 Ca 0.16 1.19 -0.29 0.00 0.31 0.00 0.00 61.69 63.06 1ogb s THR 66 Cb 0.16 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.92 1ogb s THR 66 CO 0.41 0.21 1.06 0.21 -0.69 0.00 0.00 174.62 175.82 1ogb s ASN 67 N -0.00 6.97 0.22 3.53 3.84 -1.26 -4.91 114.94 123.33 1ogb s ASN 67 Ca 0.52 1.12 -0.08 0.00 0.21 0.00 0.00 52.86 54.64 1ogb s ASN 67 Cb -0.34 -2.54 0.19 0.00 -0.55 0.00 0.00 41.25 38.01 1ogb s ASN 67 CO 0.39 -0.82 1.87 -0.78 -2.79 0.00 0.00 177.10 174.97 1ogb h ASP 68 N 7.93 1.02 -0.55 -4.21 3.58 -1.96 -1.22 116.42 121.01 1ogb h ASP 68 Ca -0.20 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.13 1ogb h ASP 68 Cb 1.06 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 1ogb h ASP 68 CO 1.02 0.79 0.15 0.00 -2.88 0.00 0.00 179.24 178.32 1ogb h ALA 69 N 1.28 0.73 -0.65 -0.78 0.00 -2.00 -1.26 119.26 116.58 1ogb h ALA 69 Ca 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ogb h ALA 69 Cb -0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1ogb h ALA 69 CO -0.06 0.41 0.34 0.87 0.00 0.00 0.00 179.25 180.82 1ogb h LYS 70 N 0.78 0.91 -0.16 0.00 1.79 -1.80 -1.33 116.57 116.77 1ogb h LYS 70 Ca 0.18 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1ogb h LYS 70 Cb 0.31 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1ogb h LYS 70 CO -0.00 0.68 0.05 0.00 -1.08 0.00 0.00 179.45 179.10 1ogb h ALA 71 N 1.46 0.22 -0.96 3.86 0.00 -0.82 -1.45 119.26 121.58 1ogb h ALA 71 Ca 0.23 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ogb h ALA 71 Cb 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1ogb h ALA 71 CO -0.04 -0.16 0.62 0.00 0.00 0.00 0.00 179.25 179.68 1ogb h ARG 72 N 0.08 1.12 -0.49 0.00 3.08 -0.92 -1.09 114.38 116.17 1ogb h ARG 72 Ca 0.05 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1ogb h ARG 72 Cb 0.24 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1ogb h ARG 72 CO -0.00 0.74 0.16 0.22 -1.07 0.00 0.00 179.97 180.02 1ogb h ASP 73 N 1.16 0.71 -0.45 7.04 3.58 -0.99 0.16 116.42 127.63 1ogb h ASP 73 Ca 0.40 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 1ogb h ASP 73 Cb 0.09 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1ogb h ASP 73 CO -0.15 0.72 0.16 0.58 -2.88 0.00 0.00 179.24 177.67 1ogb h VAL 74 N 0.65 1.22 -0.66 2.25 2.07 -0.88 -2.28 116.25 118.62 1ogb h VAL 74 Ca 0.16 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1ogb h VAL 74 Cb 0.26 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1ogb h VAL 74 CO -0.01 0.25 0.33 0.58 0.02 0.00 0.00 177.57 178.75 1ogb h VAL 75 N 0.59 1.22 -0.86 2.57 2.07 -1.02 -2.49 116.25 118.32 1ogb h VAL 75 Ca 0.15 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1ogb h VAL 75 Cb 0.24 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1ogb h VAL 75 CO -0.01 0.25 0.56 0.78 0.02 0.00 0.00 177.57 179.17 1ogb h ASN 76 N 0.91 0.86 -0.40 0.57 2.35 -0.46 0.89 115.58 120.30 1ogb h ASN 76 Ca 0.23 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1ogb h ASN 76 Cb 0.09 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1ogb h ASN 76 CO -0.03 0.56 0.10 0.03 -1.65 0.00 0.00 177.43 176.44 1ogb h ARG 77 N 0.98 0.71 -0.04 0.81 3.08 -0.98 0.16 114.38 119.10 1ogb h ARG 77 Ca 0.36 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 60.17 1ogb h ARG 77 Cb 0.17 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1ogb h ARG 77 CO -0.13 0.65 -0.40 -0.07 -1.07 0.00 0.00 179.97 178.95 1ogb h LEU 78 N 0.69 0.43 -1.49 3.04 3.38 -0.97 -3.22 115.31 117.17 1ogb h LEU 78 Ca 0.15 -0.70 -0.05 0.00 0.09 0.00 0.00 57.88 57.38 1ogb h LEU 78 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ogb h LEU 78 CO -0.00 1.06 -0.22 0.71 0.09 0.00 0.00 178.44 180.08 1ogb h THR 79 N -0.16 0.75 0.00 0.22 1.35 -0.68 -1.08 112.91 113.30 1ogb h THR 79 Ca -0.04 -0.93 -0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1ogb h THR 79 Cb 1.09 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1ogb h THR 79 CO 0.08 0.22 -0.02 0.00 -0.25 0.00 0.00 175.52 175.55 1ogb h ALA 80 N 1.78 1.34 0.00 6.62 0.00 -0.70 -1.80 119.26 126.50 1ogb h ALA 80 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ogb h ALA 80 Cb 0.56 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ogb h ALA 80 CO 0.03 0.03 -0.05 -0.07 0.00 0.00 0.00 179.25 179.18 1ogb h LEU 81 N 0.00 0.00 -2.71 0.00 3.38 -1.24 -2.50 115.31 112.24 1ogb h LEU 81 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ogb h LEU 81 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ogb h LEU 81 CO 0.00 0.05 -0.00 0.11 0.09 0.00 0.00 178.44 178.69 1ogb h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.47 -0.86 116.57 116.94 1ogb h LYS 82 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ogb h LYS 82 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1ogb h LYS 82 CO 0.01 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.88 1ogb h ALA 83 N 2.00 1.75 -0.01 3.86 0.00 -1.65 -2.42 119.26 122.80 1ogb h ALA 83 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ogb h ALA 83 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ogb h ALA 83 CO 0.00 0.02 -0.47 0.72 0.00 0.00 0.00 179.25 179.51 1ogb n HIS 84 N -4.19 0.00 -3.25 0.00 8.25 -0.33 -4.80 115.22 110.90 1ogb n HIS 84 Ca -0.03 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.39 1ogb n HIS 84 Cb 0.10 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.12 1ogb n HIS 84 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1ogb s ASN 85 N -2.57 -0.31 0.00 0.41 3.84 -0.91 -4.61 114.94 110.78 1ogb s ASN 85 Ca 0.19 -0.16 0.06 0.00 0.21 0.00 0.00 52.86 53.17 1ogb s ASN 85 Cb 0.18 1.43 0.32 0.00 -0.55 0.00 0.00 41.25 42.63 1ogb s ASN 85 CO 0.60 -0.33 1.07 -0.81 -2.79 0.00 0.00 177.10 174.84 1ogb n PRO 86 N 5.38 0.08 0.00 0.43 -0.04 -1.25 -1.69 135.00 137.91 1ogb n PRO 86 Ca 0.02 0.25 0.10 0.00 -0.04 0.00 0.00 63.50 63.83 1ogb n PRO 86 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 1ogb n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ogb n SER 87 N -1.31 0.88 -4.74 3.54 7.64 -1.26 -5.00 113.62 113.37 1ogb n SER 87 Ca 0.03 -0.85 -0.41 0.00 1.01 0.00 0.00 58.87 58.65 1ogb n SER 87 Cb 0.05 0.98 -0.03 0.00 -1.01 0.00 0.00 64.21 64.21 1ogb n SER 87 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1ogb s LEU 88 N -3.12 4.43 -0.03 -3.43 2.96 -0.68 -4.85 118.68 113.95 1ogb s LEU 88 Ca 0.07 2.40 0.07 0.00 -0.22 0.00 0.00 54.13 56.45 1ogb s LEU 88 Cb 0.16 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 1ogb s LEU 88 CO 0.85 -0.49 -0.25 -0.13 -1.32 0.00 0.00 176.35 175.01 1ogb s ARG 89 N -0.30 2.22 -0.46 1.98 0.52 -0.43 -4.90 118.95 117.57 1ogb s ARG 89 Ca 0.55 -0.90 -0.10 0.00 -0.52 0.00 0.00 55.73 54.76 1ogb s ARG 89 Cb -0.36 -2.04 0.11 0.00 0.52 0.00 0.00 34.95 33.18 1ogb s ARG 89 CO 0.39 0.48 0.34 0.42 0.02 0.00 0.00 175.30 176.96 1ogb s ILE 90 N -0.44 4.41 0.54 1.52 -1.09 -1.26 -1.06 121.20 123.82 1ogb s ILE 90 Ca 0.05 -1.59 -0.05 0.00 -2.23 0.00 0.00 60.65 56.83 1ogb s ILE 90 Cb -0.11 -3.82 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 1ogb s ILE 90 CO 0.01 -0.70 0.84 -0.04 -1.23 0.00 0.00 174.94 173.82 1ogb s MET 91 N 1.43 3.16 0.01 2.79 -1.94 0.44 -0.25 119.30 124.94 1ogb s MET 91 Ca 0.04 0.02 0.07 0.00 -1.71 0.00 0.00 55.69 54.12 1ogb s MET 91 Cb -0.26 -2.34 -0.02 0.00 2.01 0.00 0.00 34.83 34.23 1ogb s MET 91 CO 0.01 -0.48 -0.22 -0.59 -0.01 0.00 0.00 175.02 173.73 1ogb s PHE 92 N -2.86 1.96 -0.17 -0.03 -0.71 -0.96 -0.92 117.98 114.30 1ogb s PHE 92 Ca 0.51 -0.38 -0.05 0.00 -1.04 0.00 0.00 56.93 55.97 1ogb s PHE 92 Cb -0.10 -1.22 -0.03 0.00 -1.21 0.00 0.00 43.02 40.46 1ogb s PHE 92 CO 0.44 0.04 -0.00 0.45 -1.34 0.00 0.00 175.22 174.81 1ogb s SER 93 N -0.87 5.09 -0.26 1.98 0.15 0.48 -0.69 113.70 119.59 1ogb s SER 93 Ca 0.09 -0.06 -0.08 0.00 0.70 0.00 0.00 55.95 56.60 1ogb s SER 93 Cb -0.09 -1.85 -0.03 0.00 -1.71 0.00 0.00 66.02 62.34 1ogb s SER 93 CO 0.01 0.17 0.09 -0.63 1.20 0.00 0.00 173.24 174.08 1ogb s ILE 94 N 0.37 4.51 0.00 6.45 1.01 0.05 -0.61 121.20 132.99 1ogb s ILE 94 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1ogb s ILE 94 Cb -0.14 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1ogb s ILE 94 CO 0.02 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1ogb n GLY 95 N 4.95 0.19 0.00 6.18 0.00 -0.39 -0.06 105.19 116.06 1ogb n GLY 95 Ca -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1ogb n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogb n GLY 96 N 0.00 0.20 0.12 -0.02 0.00 0.12 -4.34 105.19 101.27 1ogb n GLY 96 Ca 0.00 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 1ogb n GLY 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ogb h TRP 97 N 0.00 -0.19 -0.38 1.61 2.91 -1.93 -1.61 115.95 116.37 1ogb h TRP 97 Ca 0.00 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.10 1ogb h TRP 97 Cb 0.00 0.08 -0.07 0.00 -0.51 0.00 0.00 29.16 28.66 1ogb h TRP 97 CO 0.00 -0.12 -0.08 -0.92 -1.03 0.00 0.00 178.44 176.30 1ogb h TYR 98 N -0.15 -0.16 0.04 2.65 3.20 -1.98 -1.37 116.97 119.20 1ogb h TYR 98 Ca 0.02 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.65 1ogb h TYR 98 Cb 0.17 0.13 0.02 0.00 1.54 0.00 0.00 36.73 38.59 1ogb h TYR 98 CO -0.12 -0.14 -1.09 1.88 -1.64 0.00 0.00 178.16 177.04 1ogb h TYR 99 N 0.02 1.02 -0.02 -3.82 0.05 -1.74 -3.17 116.97 109.31 1ogb h TYR 99 Ca 0.18 -0.58 0.00 0.00 0.05 0.00 0.00 58.73 58.38 1ogb h TYR 99 Cb 0.27 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1ogb h TYR 99 CO -0.32 1.42 -0.12 -1.13 -1.05 0.00 0.00 178.16 176.96 1ogb n SER 100 N -3.86 2.10 -4.71 3.88 3.41 -0.61 -1.27 113.62 112.56 1ogb n SER 100 Ca -0.12 -1.55 -0.31 0.00 -0.26 0.00 0.00 58.87 56.64 1ogb n SER 100 Cb 0.91 0.18 0.14 0.00 -0.26 0.00 0.00 64.21 65.17 1ogb n SER 100 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ogb s ASN 101 N -1.57 3.57 0.38 4.04 2.20 -0.53 -4.17 114.94 118.85 1ogb s ASN 101 Ca 0.17 1.89 0.18 0.00 -0.94 0.00 0.00 52.86 54.17 1ogb s ASN 101 Cb 0.13 -2.48 1.12 0.00 -2.00 0.00 0.00 41.25 38.03 1ogb s ASN 101 CO 0.28 -2.64 1.72 0.44 -2.94 0.00 0.00 177.10 173.96 1ogb h ASP 102 N -1.55 0.46 -0.46 3.54 5.19 -1.91 0.49 116.42 122.19 1ogb h ASP 102 Ca -0.45 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1ogb h ASP 102 Cb 1.26 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1ogb h ASP 102 CO 0.48 0.01 0.00 0.18 -3.12 0.00 0.00 179.24 176.79 1ogb n LEU 103 N -4.74 4.51 -4.78 1.55 4.77 -1.26 -4.87 117.00 112.17 1ogb n LEU 103 Ca 0.29 -2.73 -0.31 0.00 -0.03 0.00 0.00 56.01 53.23 1ogb n LEU 103 Cb 0.96 -0.55 0.08 0.00 -2.33 0.00 0.00 43.42 41.58 1ogb n LEU 103 CO 0.21 0.71 0.70 -0.83 -1.33 0.00 0.00 177.39 176.85 1ogb s GLY 104 N -1.25 1.65 0.56 -0.72 0.00 0.17 -4.95 107.32 102.79 1ogb s GLY 104 Ca 0.46 0.07 0.31 0.00 0.00 0.00 0.00 44.72 45.56 1ogb s GLY 104 CO 0.16 0.44 2.16 -0.39 0.00 0.00 0.00 173.10 175.47 1ogb h VAL 105 N -1.05 0.45 0.00 1.40 -1.51 -1.63 -3.00 116.25 110.92 1ogb h VAL 105 Ca -0.45 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1ogb h VAL 105 Cb 1.24 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1ogb h VAL 105 CO 0.55 0.06 -0.01 -1.20 -1.23 0.00 0.00 177.57 175.74 1ogb n SER 106 N -3.60 2.01 -0.25 4.19 7.64 -0.39 -4.83 113.62 118.38 1ogb n SER 106 Ca -0.02 -2.32 0.05 0.00 1.01 0.00 0.00 58.87 57.59 1ogb n SER 106 Cb 0.17 -0.14 0.18 0.00 -1.01 0.00 0.00 64.21 63.41 1ogb n SER 106 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1ogb h HIS 107 N 0.00 0.44 -0.82 1.43 6.17 -1.34 0.43 115.15 121.47 1ogb h HIS 107 Ca 0.00 0.04 0.14 0.00 0.71 0.00 0.00 60.37 61.25 1ogb h HIS 107 Cb 0.69 -0.09 -0.06 0.00 2.52 0.00 0.00 27.41 30.48 1ogb h HIS 107 CO 0.00 0.03 0.54 0.00 0.71 0.00 0.00 177.93 179.21 1ogb h ALA 108 N 1.55 1.93 -0.23 5.26 0.00 -1.88 -1.51 119.26 124.37 1ogb h ALA 108 Ca 0.40 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.23 1ogb h ALA 108 Cb 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ogb h ALA 108 CO -0.42 -0.14 -0.24 -0.91 0.00 0.00 0.00 179.25 177.54 1ogb h ASN 109 N 0.59 0.43 -0.07 0.00 2.35 -1.21 -0.54 115.58 117.12 1ogb h ASN 109 Ca 0.40 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 1ogb h ASN 109 Cb 0.72 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 1ogb h ASN 109 CO -0.16 0.68 -0.01 1.88 -1.65 0.00 0.00 177.43 178.16 1ogb h TYR 110 N 0.39 0.16 -0.44 1.19 -1.99 -1.26 -1.22 116.97 113.80 1ogb h TYR 110 Ca 0.06 -0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.78 1ogb h TYR 110 Cb 0.64 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.29 1ogb h TYR 110 CO 0.02 0.46 0.24 0.28 -0.00 0.00 0.00 178.16 179.16 1ogb h VAL 111 N -0.19 1.01 -0.05 -2.88 2.07 -1.30 -2.97 116.25 111.95 1ogb h VAL 111 Ca 0.02 -0.17 -0.17 0.00 0.82 0.00 0.00 66.70 67.20 1ogb h VAL 111 Cb 0.40 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1ogb h VAL 111 CO 0.01 0.09 -0.71 0.78 0.02 0.00 0.00 177.57 177.76 1ogb h ASN 112 N 0.49 0.31 -0.12 0.57 -0.26 -1.11 -3.19 115.58 112.26 1ogb h ASN 112 Ca 0.18 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.69 1ogb h ASN 112 Cb 0.05 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1ogb h ASN 112 CO -0.10 0.92 0.00 0.00 -1.06 0.00 0.00 177.43 177.19 1ogb h ALA 113 N 1.08 1.60 -0.27 -0.83 0.00 -1.07 -2.84 119.26 116.93 1ogb h ALA 113 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ogb h ALA 113 Cb 1.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ogb h ALA 113 CO 0.11 0.29 0.00 1.33 0.00 0.00 0.00 179.25 180.99 1ogb n VAL 114 N -4.36 0.34 -0.04 0.00 0.24 -1.13 -2.87 118.33 110.50 1ogb n VAL 114 Ca 0.00 -0.53 -0.11 0.00 -2.04 0.00 0.00 64.34 61.67 1ogb n VAL 114 Cb 0.19 0.65 -0.05 0.00 -1.47 0.00 0.00 33.84 33.17 1ogb n VAL 114 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ogb h LYS 115 N 3.24 0.24 -5.28 7.34 1.57 -1.55 -3.41 116.57 118.73 1ogb h LYS 115 Ca 0.00 -0.03 -0.48 0.00 -1.87 0.00 0.00 60.65 58.27 1ogb h LYS 115 Cb 0.71 -0.05 -0.14 0.00 0.08 0.00 0.00 32.23 32.84 1ogb h LYS 115 CO 0.00 0.27 -0.62 0.95 -0.57 0.00 0.00 179.45 179.48 1ogb s THR 116 N -5.77 1.29 0.25 -0.16 -4.23 -1.26 -4.94 115.64 100.82 1ogb s THR 116 Ca -0.13 -2.02 -0.05 0.00 -1.18 0.00 0.00 61.69 58.31 1ogb s THR 116 Cb 0.07 -2.73 0.25 0.00 1.34 0.00 0.00 72.50 71.43 1ogb s THR 116 CO 0.70 -0.07 1.90 -0.65 -0.54 0.00 0.00 174.62 175.95 1ogb h PRO 117 N 2.14 1.17 -0.25 3.99 0.11 -1.97 0.99 132.00 138.18 1ogb h PRO 117 Ca -0.41 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1ogb h PRO 117 Cb 1.24 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1ogb h PRO 117 CO 0.70 0.78 -0.01 0.00 -0.21 0.00 0.00 178.00 179.26 1ogb h ALA 118 N 1.40 0.34 -0.59 -0.75 0.00 -1.97 -1.45 119.26 116.24 1ogb h ALA 118 Ca 0.39 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1ogb h ALA 118 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ogb h ALA 118 CO -0.13 0.08 -0.02 0.66 0.00 0.00 0.00 179.25 179.84 1ogb h SER 119 N 0.22 1.02 -0.78 0.00 4.64 -1.74 -1.67 113.55 115.25 1ogb h SER 119 Ca 0.07 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 1ogb h SER 119 Cb 0.43 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 1ogb h SER 119 CO 0.01 1.08 0.36 0.03 -0.87 0.00 0.00 176.83 177.45 1ogb h ARG 120 N 0.95 1.13 -0.29 4.77 3.08 -0.67 0.69 114.38 124.04 1ogb h ARG 120 Ca 0.17 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1ogb h ARG 120 Cb 0.57 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1ogb h ARG 120 CO 0.03 0.88 0.09 0.00 -1.07 0.00 0.00 179.97 179.91 1ogb h ALA 121 N 1.19 0.38 -0.71 0.04 0.00 -1.06 0.25 119.26 119.36 1ogb h ALA 121 Ca 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ogb h ALA 121 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1ogb h ALA 121 CO -0.03 0.02 0.32 -0.22 0.00 0.00 0.00 179.25 179.34 1ogb h LYS 122 N 0.31 1.03 -0.20 0.00 3.64 -1.06 0.11 116.57 120.40 1ogb h LYS 122 Ca 0.09 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1ogb h LYS 122 Cb 0.25 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1ogb h LYS 122 CO -0.00 0.83 -0.13 0.35 -2.27 0.00 0.00 179.45 178.22 1ogb h PHE 123 N 1.00 0.51 -0.66 1.91 3.57 -0.67 -1.84 116.94 120.76 1ogb h PHE 123 Ca 0.24 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1ogb h PHE 123 Cb 0.15 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1ogb h PHE 123 CO 0.01 0.76 0.36 0.00 -2.23 0.00 0.00 178.31 177.21 1ogb h ALA 124 N 0.67 0.84 -0.72 2.41 0.00 -0.26 -1.62 119.26 120.58 1ogb h ALA 124 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ogb h ALA 124 Cb 0.64 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1ogb h ALA 124 CO 0.04 0.36 0.48 1.96 0.00 0.00 0.00 179.25 182.08 1ogb h GLN 125 N 0.90 0.95 -0.15 0.00 4.20 -0.73 -1.85 115.11 118.43 1ogb h GLN 125 Ca 0.23 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.79 1ogb h GLN 125 Cb 0.04 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1ogb h GLN 125 CO -0.04 0.63 -0.34 0.66 -0.67 0.00 0.00 178.83 179.07 1ogb h SER 126 N 0.97 0.31 -0.40 1.46 4.64 -0.61 -0.56 113.55 119.37 1ogb h SER 126 Ca 0.27 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1ogb h SER 126 Cb -0.11 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 1ogb h SER 126 CO -0.06 0.64 0.09 0.00 -0.87 0.00 0.00 176.83 176.63 1ogb h VAL 128 N 0.52 1.26 -0.14 0.00 2.07 -1.18 -0.40 116.25 118.38 1ogb h VAL 128 Ca 0.13 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1ogb h VAL 128 Cb 0.33 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1ogb h VAL 128 CO 0.00 0.42 0.06 -0.09 0.02 0.00 0.00 177.57 177.99 1ogb h ARG 129 N 0.75 0.21 -0.31 1.57 2.43 -0.88 -1.28 114.38 116.87 1ogb h ARG 129 Ca 0.12 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1ogb h ARG 129 Cb 0.63 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1ogb h ARG 129 CO 0.04 0.27 0.18 0.82 -1.51 0.00 0.00 179.97 179.77 1ogb h ILE 130 N 0.09 1.04 -0.57 1.20 1.08 -1.03 0.95 117.51 120.27 1ogb h ILE 130 Ca 0.05 -0.13 0.07 0.00 -0.39 0.00 0.00 64.86 64.47 1ogb h ILE 130 Cb 0.13 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 34.46 1ogb h ILE 130 CO -0.01 0.07 0.24 -0.03 -0.69 0.00 0.00 178.15 177.73 1ogb h MET 131 N 0.37 0.43 -0.09 2.37 4.05 -0.86 -1.71 114.93 119.48 1ogb h MET 131 Ca 0.12 -0.03 -0.21 0.00 -0.28 0.00 0.00 59.70 59.30 1ogb h MET 131 Cb -0.00 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.70 1ogb h MET 131 CO -0.05 0.28 -0.80 0.87 0.23 0.00 0.00 176.91 177.44 1ogb h LYS 132 N 0.44 0.59 -0.83 0.39 1.79 -0.97 0.25 116.57 118.23 1ogb h LYS 132 Ca 0.27 -0.51 -0.03 0.00 -2.18 0.00 0.00 60.65 58.20 1ogb h LYS 132 Cb 0.28 0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.01 1ogb h LYS 132 CO -0.25 1.13 0.39 0.22 -1.08 0.00 0.00 179.45 179.87 1ogb h ASP 133 N 0.39 1.10 0.12 0.86 3.58 -0.50 -3.15 116.42 118.82 1ogb h ASP 133 Ca -0.05 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.26 1ogb h ASP 133 Cb 1.42 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1ogb h ASP 133 CO 0.15 0.93 -0.95 -1.22 -2.88 0.00 0.00 179.24 175.28 1ogb n TYR 134 N -4.31 0.01 -0.50 0.28 4.02 -0.67 -4.99 117.16 111.00 1ogb n TYR 134 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1ogb n TYR 134 Cb 0.15 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1ogb n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ogb n GLY 135 N 1.48 1.00 3.89 2.72 0.00 -0.71 -4.78 105.19 108.79 1ogb n GLY 135 Ca 0.04 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1ogb n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ogb s PHE 136 N -2.00 3.31 -1.57 1.61 0.08 -0.00 -4.94 117.98 114.47 1ogb s PHE 136 Ca 0.00 1.02 0.14 0.00 0.12 0.00 0.00 56.93 58.21 1ogb s PHE 136 Cb 0.00 -3.07 0.17 0.00 -0.57 0.00 0.00 43.02 39.56 1ogb s PHE 136 CO 0.00 -1.18 1.03 -0.25 -0.10 0.00 0.00 175.22 174.72 1ogb n ASP 137 N -3.00 2.38 0.00 1.36 8.00 0.65 -4.68 116.55 121.27 1ogb n ASP 137 Ca 0.07 -1.67 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1ogb n ASP 137 Cb 0.57 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1ogb n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ogb n GLY 138 N 0.77 -0.86 3.08 0.44 0.00 -1.26 -2.80 105.19 104.56 1ogb n GLY 138 Ca 0.10 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 1ogb n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogb s VAL 139 N -2.00 1.33 -0.21 1.61 1.01 -0.06 -2.26 120.40 119.82 1ogb s VAL 139 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1ogb s VAL 139 Cb 0.00 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1ogb s VAL 139 CO 0.00 0.39 -0.13 -0.62 0.00 0.00 0.00 175.10 174.75 1ogb s ASP 140 N 0.40 3.71 -0.18 3.32 2.15 0.13 -0.79 116.67 125.41 1ogb s ASP 140 Ca -0.11 -0.63 -0.18 0.00 0.43 0.00 0.00 52.55 52.06 1ogb s ASP 140 Cb -0.14 -1.59 -0.04 0.00 -0.30 0.00 0.00 42.92 40.85 1ogb s ASP 140 CO 0.04 -0.03 0.49 -0.63 -0.17 0.00 0.00 175.17 174.87 1ogb s ILE 141 N 1.35 5.14 -0.51 4.11 -1.09 0.05 -0.77 121.20 129.48 1ogb s ILE 141 Ca 0.04 0.92 0.08 0.00 -2.23 0.00 0.00 60.65 59.46 1ogb s ILE 141 Cb -0.14 -3.82 0.33 0.00 -1.58 0.00 0.00 42.46 37.25 1ogb s ILE 141 CO -0.08 0.23 0.83 -3.20 -1.23 0.00 0.00 174.94 171.49 1ogb n ASN 142 N 4.41 2.96 -4.63 3.58 4.05 0.92 -1.51 115.26 125.04 1ogb n ASN 142 Ca -0.06 -3.38 -0.41 0.00 0.45 0.00 0.00 54.58 51.18 1ogb n ASN 142 Cb 0.51 -0.60 -0.06 0.00 1.23 0.00 0.00 39.78 40.86 1ogb n ASN 142 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1ogb s TRP 143 N -2.89 3.29 -0.80 1.20 -0.11 -1.26 0.16 118.94 118.53 1ogb s TRP 143 Ca 0.44 0.86 0.02 0.00 1.22 0.00 0.00 56.10 58.64 1ogb s TRP 143 Cb 0.28 -2.86 0.19 0.00 -1.50 0.00 0.00 33.47 29.59 1ogb s TRP 143 CO -0.11 -0.32 0.64 -1.21 -4.62 0.00 0.00 176.95 171.33 1ogb s GLU 144 N 2.48 2.87 0.07 5.86 2.02 -1.26 -4.10 118.70 126.64 1ogb s GLU 144 Ca 0.27 -3.33 -0.18 0.00 0.02 0.00 0.00 54.97 51.75 1ogb s GLU 144 Cb -0.15 -3.68 0.04 0.00 0.10 0.00 0.00 34.13 30.43 1ogb s GLU 144 CO 0.08 -1.28 0.41 0.71 0.02 0.00 0.00 175.26 175.21 1ogb s TYR 145 N -1.43 -0.25 0.37 1.61 1.51 -1.26 -3.79 117.35 114.11 1ogb s TYR 145 Ca 0.26 0.13 -0.26 0.00 -1.01 0.00 0.00 57.07 56.19 1ogb s TYR 145 Cb -0.06 0.23 -0.09 0.00 -0.11 0.00 0.00 41.96 41.94 1ogb s TYR 145 CO -0.15 -0.61 1.20 -1.25 -1.11 0.00 0.00 175.55 173.63 1ogb s PRO 146 N -2.87 4.18 0.46 -1.71 0.04 -1.26 -4.91 135.00 128.93 1ogb s PRO 146 Ca -0.03 1.93 0.05 0.00 0.04 0.00 0.00 61.00 63.00 1ogb s PRO 146 Cb 0.00 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1ogb s PRO 146 CO -0.05 -0.24 0.15 1.14 0.04 0.00 0.00 177.00 178.04 1ogb s GLN 147 N -2.09 2.18 0.00 4.56 -2.07 -1.26 -4.50 119.66 116.48 1ogb s GLN 147 Ca 0.54 -2.05 0.00 0.00 -1.82 0.00 0.00 55.36 52.03 1ogb s GLN 147 Cb -0.33 -1.84 0.00 0.00 -1.09 0.00 0.00 33.01 29.75 1ogb s GLN 147 CO 0.42 -0.25 0.00 0.00 -1.32 0.00 0.00 175.29 174.14 1ogb n ALA 148 N -1.30 0.00 0.31 2.60 0.00 -1.09 0.85 120.51 121.88 1ogb n ALA 148 Ca -0.06 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.57 1ogb n ALA 148 Cb 0.65 0.00 1.04 0.00 0.00 0.00 0.00 19.45 21.15 1ogb n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogb h ALA 149 N 0.00 1.18 0.00 0.00 0.00 -1.95 -2.58 119.26 115.90 1ogb h ALA 149 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ogb h ALA 149 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ogb h ALA 149 CO 0.00 0.02 -0.79 0.39 0.00 0.00 0.00 179.25 178.87 1ogb n GLU 150 N -3.35 0.17 -0.32 0.00 1.02 0.25 -4.44 120.64 113.96 1ogb n GLU 150 Ca -0.03 0.01 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1ogb n GLU 150 Cb 0.11 -1.57 0.08 0.00 -0.02 0.00 0.00 31.44 30.04 1ogb n GLU 150 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ogb h VAL 151 N 0.00 1.23 -0.75 2.62 2.07 -1.24 -1.39 116.25 118.79 1ogb h VAL 151 Ca 0.00 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1ogb h VAL 151 Cb 0.63 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1ogb h VAL 151 CO 0.00 0.22 0.37 0.44 0.02 0.00 0.00 177.57 178.63 1ogb h ASP 152 N 1.17 0.95 -0.43 0.57 3.32 -1.78 0.13 116.42 120.35 1ogb h ASP 152 Ca 0.31 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1ogb h ASP 152 Cb -0.11 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 1ogb h ASP 152 CO -0.06 0.79 0.08 1.23 -1.72 0.00 0.00 179.24 179.56 1ogb h GLY 153 N 1.10 0.76 0.85 2.75 0.00 -1.67 -1.54 103.07 105.32 1ogb h GLY 153 Ca 0.26 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 47.12 1ogb h GLY 153 CO -0.04 0.46 0.27 -2.75 0.00 0.00 0.00 176.54 174.48 1ogb h PHE 154 N 0.56 0.50 -0.33 5.60 3.57 -0.66 0.12 116.94 126.30 1ogb h PHE 154 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1ogb h PHE 154 Cb 0.35 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1ogb h PHE 154 CO 0.02 0.28 0.21 0.82 -2.23 0.00 0.00 178.31 177.41 1ogb h ILE 155 N 0.54 1.10 -0.29 1.41 2.04 -0.55 -1.52 117.51 120.24 1ogb h ILE 155 Ca 0.19 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 1ogb h ILE 155 Cb 0.04 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1ogb h ILE 155 CO -0.10 0.10 -0.04 0.00 0.00 0.00 0.00 178.15 178.11 1ogb h ALA 156 N 1.10 1.41 -0.34 1.87 0.00 -0.83 -1.24 119.26 121.23 1ogb h ALA 156 Ca 0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1ogb h ALA 156 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ogb h ALA 156 CO -0.02 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1ogb h ALA 157 N 1.54 0.45 -0.74 0.00 0.00 -0.27 -1.13 119.26 119.12 1ogb h ALA 157 Ca 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ogb h ALA 157 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1ogb h ALA 157 CO 0.01 0.21 0.38 -0.07 0.00 0.00 0.00 179.25 179.79 1ogb h LEU 158 N 0.40 0.95 -0.96 0.00 3.38 -0.86 -0.17 115.31 118.05 1ogb h LEU 158 Ca 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1ogb h LEU 158 Cb 0.45 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1ogb h LEU 158 CO 0.02 0.80 0.41 1.56 0.09 0.00 0.00 178.44 181.31 1ogb h GLN 159 N 1.03 1.15 -0.31 1.13 4.20 -1.02 0.11 115.11 121.40 1ogb h GLN 159 Ca 0.26 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 1ogb h GLN 159 Cb 0.08 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1ogb h GLN 159 CO -0.04 0.87 -0.30 1.49 -0.67 0.00 0.00 178.83 180.18 1ogb h GLU 160 N 1.14 0.75 -0.65 1.46 4.57 -0.78 -1.07 114.58 120.00 1ogb h GLU 160 Ca 0.28 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1ogb h GLU 160 Cb 0.08 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1ogb h GLU 160 CO -0.04 1.02 0.39 0.82 -1.18 0.00 0.00 179.01 180.01 1ogb h ILE 161 N 0.51 1.19 -0.29 2.32 2.04 -0.71 -1.28 117.51 121.29 1ogb h ILE 161 Ca 0.05 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.49 1ogb h ILE 161 Cb 0.88 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1ogb h ILE 161 CO 0.08 0.20 0.12 -0.09 0.00 0.00 0.00 178.15 178.46 1ogb h ARG 162 N 0.89 0.26 -0.45 2.37 9.65 -0.79 -0.17 114.38 126.13 1ogb h ARG 162 Ca 0.23 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.15 1ogb h ARG 162 Cb -0.01 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.46 1ogb h ARG 162 CO -0.04 0.17 0.18 1.15 2.80 0.00 0.00 179.97 184.23 1ogb h THR 163 N 0.27 0.89 -0.36 0.20 2.02 -0.72 -0.89 112.91 114.32 1ogb h THR 163 Ca 0.13 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1ogb h THR 163 Cb 0.07 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1ogb h THR 163 CO -0.11 0.07 -0.19 -0.07 0.37 0.00 0.00 175.52 175.59 1ogb h LEU 164 N 0.37 0.69 -0.46 2.58 3.38 -0.83 -2.08 115.31 118.96 1ogb h LEU 164 Ca 0.21 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1ogb h LEU 164 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ogb h LEU 164 CO -0.19 0.88 -0.18 -0.07 0.09 0.00 0.00 178.44 178.98 1ogb h LEU 165 N 0.61 0.95 -0.97 1.67 3.38 -0.81 -0.67 115.31 119.47 1ogb h LEU 165 Ca 0.09 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1ogb h LEU 165 Cb 0.67 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1ogb h LEU 165 CO 0.05 1.12 -0.04 0.78 0.09 0.00 0.00 178.44 180.45 1ogb h ASN 166 N 0.78 0.68 -0.38 -0.43 4.21 -0.98 0.10 115.58 119.56 1ogb h ASN 166 Ca 0.11 -0.17 -0.15 0.00 1.21 0.00 0.00 56.30 57.30 1ogb h ASN 166 Cb 0.74 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.75 1ogb h ASN 166 CO 0.06 0.77 -0.35 -0.61 -1.29 0.00 0.00 177.43 176.01 1ogb h GLN 167 N 0.66 0.93 -0.78 0.81 5.75 -1.19 -2.95 115.11 118.33 1ogb h GLN 167 Ca 0.13 -0.46 -0.01 0.00 -0.15 0.00 0.00 58.65 58.16 1ogb h GLN 167 Cb 0.46 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.98 1ogb h GLN 167 CO 0.02 1.12 0.46 0.37 -2.65 0.00 0.00 178.83 178.15 1ogb h GLN 168 N 0.77 1.06 -0.48 1.69 5.75 -0.45 -0.09 115.11 123.36 1ogb h GLN 168 Ca 0.07 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1ogb h GLN 168 Cb 0.93 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.23 1ogb h GLN 168 CO 0.09 0.75 0.28 1.15 -2.65 0.00 0.00 178.83 178.45 1ogb h THR 169 N 1.08 1.05 -0.21 2.39 2.02 -0.84 0.21 112.91 118.61 1ogb h THR 169 Ca 0.28 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 1ogb h THR 169 Cb -0.03 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1ogb h THR 169 CO -0.05 0.10 -0.09 0.40 0.37 0.00 0.00 175.52 176.25 1ogb h ILE 170 N 0.57 1.30 -0.81 3.11 2.04 -1.27 0.14 117.51 122.58 1ogb h ILE 170 Ca 0.19 -1.14 0.10 0.00 1.00 0.00 0.00 64.86 65.01 1ogb h ILE 170 Cb 0.02 1.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 1ogb h ILE 170 CO -0.09 0.35 0.46 0.74 0.00 0.00 0.00 178.15 179.60 1ogb h THR 171 N 0.13 0.89 -0.08 -0.27 2.02 -0.68 -2.11 112.91 112.80 1ogb h THR 171 Ca 0.05 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1ogb h THR 171 Cb 0.57 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1ogb h THR 171 CO 0.03 0.14 0.00 0.47 0.37 0.00 0.00 175.52 176.53 1ogb n ASP 172 N -4.77 1.53 -3.12 4.18 8.00 0.71 -4.93 116.55 118.14 1ogb n ASP 172 Ca 0.14 -1.58 -0.21 0.00 0.71 0.00 0.00 54.79 53.85 1ogb n ASP 172 Cb 0.29 -0.05 0.06 0.00 -0.02 0.00 0.00 41.12 41.40 1ogb n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ogb n GLY 173 N 1.15 -0.41 2.08 0.44 0.00 -0.56 -4.91 105.19 102.98 1ogb n GLY 173 Ca 0.18 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 1ogb n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogb n ARG 174 N -4.30 2.50 0.14 1.61 5.12 0.38 -4.64 116.66 117.47 1ogb n ARG 174 Ca -0.03 -2.79 0.14 0.00 -1.93 0.00 0.00 57.85 53.24 1ogb n ARG 174 Cb 0.57 -2.11 0.68 0.00 -1.16 0.00 0.00 32.46 30.45 1ogb n ARG 174 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1ogb h GLN 175 N 1.32 0.00 0.00 5.56 7.50 -1.91 -0.18 115.11 127.39 1ogb h GLN 175 Ca 0.51 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.59 1ogb h GLN 175 Cb 2.61 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 30.13 1ogb h GLN 175 CO 0.94 0.00 -0.31 0.00 -1.50 0.00 0.00 178.83 177.96 1ogb h ALA 176 N 1.87 0.97 -1.35 3.87 0.00 -1.97 -3.35 119.26 119.29 1ogb h ALA 176 Ca 0.12 -0.28 -0.43 0.00 0.00 0.00 0.00 54.91 54.31 1ogb h ALA 176 Cb 0.48 -0.05 -0.30 0.00 0.00 0.00 0.00 17.79 17.92 1ogb h ALA 176 CO -0.00 0.39 -0.87 -0.11 0.00 0.00 0.00 179.25 178.66 1ogb n LEU 177 N -3.42 -1.05 -4.74 0.00 7.94 -0.38 -5.10 117.00 110.26 1ogb n LEU 177 Ca 0.00 -4.13 -0.37 0.00 -1.11 0.00 0.00 56.01 50.40 1ogb n LEU 177 Cb 0.50 0.70 0.06 0.00 0.53 0.00 0.00 43.42 45.21 1ogb n LEU 177 CO 0.35 2.02 0.92 -2.84 -1.11 0.00 0.00 177.39 176.74 1ogb s PRO 178 N -0.37 2.75 0.46 1.96 0.02 -0.22 -4.90 135.00 134.70 1ogb s PRO 178 Ca 0.34 2.09 -0.24 0.00 0.02 0.00 0.00 61.00 63.21 1ogb s PRO 178 Cb 0.17 -1.96 -0.07 0.00 0.02 0.00 0.00 34.50 32.65 1ogb s PRO 178 CO -0.16 -1.46 1.35 0.71 -0.33 0.00 0.00 177.00 177.11 1ogb s TYR 179 N -1.38 2.56 0.29 6.54 2.02 -1.26 -4.98 117.35 121.13 1ogb s TYR 179 Ca 0.79 1.36 0.08 0.00 -0.37 0.00 0.00 57.07 58.93 1ogb s TYR 179 Cb -0.38 -3.77 -0.06 0.00 -0.40 0.00 0.00 41.96 37.36 1ogb s TYR 179 CO 0.41 -2.54 -0.10 -0.65 -1.57 0.00 0.00 175.55 171.11 1ogb s GLN 180 N -2.52 1.62 -0.06 -0.62 -0.21 -1.12 -4.85 119.66 111.90 1ogb s GLN 180 Ca 0.63 -1.81 0.00 0.00 0.02 0.00 0.00 55.36 54.20 1ogb s GLN 180 Cb -0.40 -1.39 0.02 0.00 1.00 0.00 0.00 33.01 32.25 1ogb s GLN 180 CO 0.50 0.12 -0.04 -1.17 -2.12 0.00 0.00 175.29 172.58 1ogb s LEU 181 N -3.49 1.11 0.27 2.90 2.96 -1.26 -0.88 118.68 120.29 1ogb s LEU 181 Ca 0.30 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1ogb s LEU 181 Cb 0.02 -0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.18 1ogb s LEU 181 CO 0.13 -0.10 0.13 0.42 -1.32 0.00 0.00 176.35 175.62 1ogb s THR 182 N 1.28 0.35 0.07 3.68 -4.23 0.03 -0.73 115.64 116.09 1ogb s THR 182 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1ogb s THR 182 Cb -0.14 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1ogb s THR 182 CO -0.02 0.00 -0.04 0.27 -0.54 0.00 0.00 174.62 174.29 1ogb s ILE 183 N -3.75 0.40 -0.21 2.99 -4.36 -1.14 -0.77 121.20 114.35 1ogb s ILE 183 Ca 0.37 -1.83 -0.13 0.00 -0.26 0.00 0.00 60.65 58.80 1ogb s ILE 183 Cb 0.06 -1.54 -0.05 0.00 1.25 0.00 0.00 42.46 42.19 1ogb s ILE 183 CO 0.15 -0.93 0.26 0.00 0.24 0.00 0.00 174.94 174.66 1ogb s ALA 184 N -3.72 3.59 0.22 2.27 0.00 -0.57 -0.74 121.76 122.82 1ogb s ALA 184 Ca 0.08 -0.70 0.08 0.00 0.00 0.00 0.00 51.96 51.43 1ogb s ALA 184 Cb 0.06 -2.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 1ogb s ALA 184 CO -0.08 -0.18 0.02 0.20 0.00 0.00 0.00 175.76 175.73 1ogb s GLY 185 N 0.94 1.65 0.32 0.00 0.00 0.10 -4.68 107.32 105.66 1ogb s GLY 185 Ca 0.13 -1.50 -0.28 0.00 0.00 0.00 0.00 44.72 43.06 1ogb s GLY 185 CO 0.05 -1.54 1.26 0.00 0.00 0.00 0.00 173.10 172.87 1ogb n ALA 186 N -0.59 1.04 -0.30 3.20 0.00 -1.26 -0.62 120.51 121.97 1ogb n ALA 186 Ca -0.08 0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.79 1ogb n ALA 186 Cb 0.57 -2.22 0.16 0.00 0.00 0.00 0.00 19.45 17.96 1ogb n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogb n GLY 187 N 1.01 3.00 2.96 0.00 0.00 -1.23 -4.40 105.19 106.55 1ogb n GLY 187 Ca 0.06 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1ogb n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ogb s GLY 188 N -1.16 0.22 0.50 -0.02 0.00 -1.26 -4.60 107.32 100.99 1ogb s GLY 188 Ca 0.25 -0.47 0.15 0.00 0.00 0.00 0.00 44.72 44.65 1ogb s GLY 188 CO 0.13 -0.52 2.12 0.00 0.00 0.00 0.00 173.10 174.84 1ogb h ALA 189 N 5.01 2.00 0.28 3.20 0.00 -1.95 -2.13 119.26 125.68 1ogb h ALA 189 Ca -0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ogb h ALA 189 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ogb h ALA 189 CO 0.43 -0.02 -0.13 0.74 0.00 0.00 0.00 179.25 180.27 1ogb h PHE 190 N 0.09 -0.35 -0.13 0.00 0.04 -1.94 -0.98 116.94 113.66 1ogb h PHE 190 Ca 0.05 -0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.64 1ogb h PHE 190 Cb 0.08 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1ogb h PHE 190 CO -0.00 -0.11 -0.63 0.74 -0.60 0.00 0.00 178.31 177.71 1ogb h PHE 191 N -0.53 0.62 -0.64 -0.55 0.04 -1.97 -3.17 116.94 110.74 1ogb h PHE 191 Ca -0.04 -0.24 0.02 0.00 2.80 0.00 0.00 57.97 60.51 1ogb h PHE 191 Cb 0.39 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 1ogb h PHE 191 CO -0.02 0.98 0.42 1.25 -0.60 0.00 0.00 178.31 180.34 1ogb h LEU 192 N 0.35 0.68 -2.51 1.54 5.85 -1.33 -2.04 115.31 117.86 1ogb h LEU 192 Ca -0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ogb h LEU 192 Cb 1.18 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1ogb h LEU 192 CO 0.11 0.48 0.15 0.77 -0.34 0.00 0.00 178.44 179.62 1ogb h SER 193 N 0.80 0.00 -0.56 1.25 4.64 -1.14 -0.67 113.55 117.86 1ogb h SER 193 Ca 0.25 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 1ogb h SER 193 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 1ogb h SER 193 CO -0.06 0.00 0.21 0.03 -0.87 0.00 0.00 176.83 176.14 1ogb h ARG 194 N 0.00 0.89 0.00 4.77 3.08 -1.53 -3.35 114.38 118.24 1ogb h ARG 194 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1ogb h ARG 194 Cb 0.31 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1ogb h ARG 194 CO 0.00 0.74 0.00 2.48 -1.07 0.00 0.00 179.97 182.12 1ogb n TYR 195 N -4.30 0.00 -0.35 3.04 0.18 -0.89 -2.68 117.16 112.16 1ogb n TYR 195 Ca 0.05 -0.14 0.13 0.00 1.88 0.00 0.00 57.90 59.82 1ogb n TYR 195 Cb 0.19 -0.01 0.32 0.00 -0.38 0.00 0.00 39.34 39.45 1ogb n TYR 195 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1ogb h TYR 196 N 0.00 1.08 -0.02 -3.48 3.20 -1.28 -1.40 116.97 115.07 1ogb h TYR 196 Ca 0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1ogb h TYR 196 Cb 0.65 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1ogb h TYR 196 CO 0.00 0.24 0.03 0.66 -1.64 0.00 0.00 178.16 177.45 1ogb h SER 197 N 0.77 0.00 -0.26 -2.11 4.64 -1.86 -2.44 113.55 112.29 1ogb h SER 197 Ca 0.58 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.79 1ogb h SER 197 Cb 0.89 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.92 1ogb h SER 197 CO -0.38 0.00 -0.11 0.29 -0.87 0.00 0.00 176.83 175.76 1ogb n LYS 198 N -3.81 1.96 -0.36 4.77 5.02 -0.53 -4.76 118.16 120.45 1ogb n LYS 198 Ca -0.02 -3.08 0.03 0.00 -2.02 0.00 0.00 58.31 53.21 1ogb n LYS 198 Cb 0.11 -1.77 0.18 0.00 -0.02 0.00 0.00 35.03 33.53 1ogb n LYS 198 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ogb h LEU 199 N 1.06 0.98 -0.87 -0.35 3.38 -1.44 -1.80 115.31 116.28 1ogb h LEU 199 Ca 0.13 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ogb h LEU 199 Cb 1.48 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 1ogb h LEU 199 CO 0.27 0.61 0.54 0.00 0.09 0.00 0.00 178.44 179.96 1ogb h ALA 200 N 1.46 1.10 -0.15 1.53 0.00 -1.83 -0.01 119.26 121.35 1ogb h ALA 200 Ca 0.43 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 1ogb h ALA 200 Cb 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ogb h ALA 200 CO -0.19 0.54 -0.51 1.96 0.00 0.00 0.00 179.25 181.05 1ogb h GLN 201 N 1.18 0.42 -0.38 0.00 4.20 -1.77 -2.07 115.11 116.69 1ogb h GLN 201 Ca 0.31 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1ogb h GLN 201 Cb -0.08 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1ogb h GLN 201 CO -0.06 0.83 -0.25 0.82 -0.67 0.00 0.00 178.83 179.50 1ogb h ILE 202 N 0.33 1.27 0.00 2.54 2.04 -0.80 -3.27 117.51 119.62 1ogb h ILE 202 Ca 0.01 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.45 1ogb h ILE 202 Cb 1.01 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1ogb h ILE 202 CO 0.09 0.46 -0.65 0.58 0.00 0.00 0.00 178.15 178.63 1ogb h VAL 203 N 0.67 0.28 -0.75 1.67 2.07 -0.92 -3.38 116.25 115.89 1ogb h VAL 203 Ca 0.09 -1.44 0.12 0.00 0.82 0.00 0.00 66.70 66.29 1ogb h VAL 203 Cb 0.77 1.95 -0.08 0.00 -1.52 0.00 0.00 31.29 32.41 1ogb h VAL 203 CO 0.06 0.16 0.34 0.00 0.02 0.00 0.00 177.57 178.15 1ogb h ALA 204 N 1.79 1.06 0.00 1.67 0.00 -1.43 -1.38 119.26 120.97 1ogb h ALA 204 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ogb h ALA 204 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ogb h ALA 204 CO 0.02 -0.12 0.00 -2.30 0.00 0.00 0.00 179.25 176.85 1ogb n PRO 205 N -4.92 0.35 -3.73 0.00 -0.02 -1.26 -4.89 135.00 120.53 1ogb n PRO 205 Ca 0.13 0.04 -0.32 0.00 -2.02 0.00 0.00 63.50 61.33 1ogb n PRO 205 Cb 0.36 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.29 1ogb n PRO 205 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ogb s LEU 206 N -2.60 4.31 0.08 2.45 1.43 -0.52 -4.78 118.68 119.04 1ogb s LEU 206 Ca 0.24 0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 1ogb s LEU 206 Cb 0.18 -3.12 -0.22 0.00 0.03 0.00 0.00 46.19 43.05 1ogb s LEU 206 CO 0.40 0.11 1.19 0.44 0.23 0.00 0.00 176.35 178.73 1ogb h ASP 207 N 3.11 0.80 -5.01 2.29 3.32 -1.22 -3.48 116.42 116.24 1ogb h ASP 207 Ca -0.47 -0.68 -0.09 0.00 0.02 0.00 0.00 57.03 55.81 1ogb h ASP 207 Cb 1.17 -0.25 -0.18 0.00 0.22 0.00 0.00 39.33 40.29 1ogb h ASP 207 CO 0.72 1.49 -0.15 -0.31 -1.72 0.00 0.00 179.24 179.27 1ogb s TYR 208 N -3.18 -0.27 -0.24 4.55 2.02 -1.25 -4.63 117.35 114.34 1ogb s TYR 208 Ca -0.09 0.35 -0.02 0.00 -0.37 0.00 0.00 57.07 56.94 1ogb s TYR 208 Cb 0.07 0.18 0.02 0.00 -0.40 0.00 0.00 41.96 41.83 1ogb s TYR 208 CO 0.91 -0.50 -0.05 -1.50 -1.57 0.00 0.00 175.55 172.85 1ogb s ILE 209 N -1.81 3.04 -0.50 2.71 2.07 -0.04 -2.89 121.20 123.78 1ogb s ILE 209 Ca -0.10 -0.88 -0.20 0.00 -1.41 0.00 0.00 60.65 58.07 1ogb s ILE 209 Cb -0.03 -2.50 0.05 0.00 0.13 0.00 0.00 42.46 40.12 1ogb s ILE 209 CO 0.02 0.25 0.66 0.20 -1.91 0.00 0.00 174.94 174.17 1ogb s ASN 210 N 1.37 6.25 0.01 4.50 0.01 0.08 -1.07 114.94 126.09 1ogb s ASN 210 Ca 0.02 -0.78 -0.30 0.00 -0.71 0.00 0.00 52.86 51.09 1ogb s ASN 210 Cb -0.16 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 1ogb s ASN 210 CO -0.04 -0.92 1.08 -0.76 -1.51 0.00 0.00 177.10 174.95 1ogb s LEU 211 N 2.80 4.35 -1.43 0.60 1.43 0.15 0.03 118.68 126.61 1ogb s LEU 211 Ca 0.18 1.79 -0.10 0.00 -1.03 0.00 0.00 54.13 54.97 1ogb s LEU 211 Cb -0.18 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.52 1ogb s LEU 211 CO 0.14 -0.38 2.40 0.23 0.23 0.00 0.00 176.35 178.96 1ogb n MET 212 N 4.14 3.72 -1.52 1.70 2.81 0.20 -0.80 117.12 127.38 1ogb n MET 212 Ca 0.08 -2.92 -0.40 0.00 -1.81 0.00 0.00 57.70 52.64 1ogb n MET 212 Cb 0.49 -2.90 -0.01 0.00 -0.71 0.00 0.00 33.22 30.09 1ogb n MET 212 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1ogb n THR 213 N 3.39 3.78 -3.62 2.03 -2.24 -1.26 -3.47 114.28 112.90 1ogb n THR 213 Ca 0.60 -2.77 -0.07 0.00 -2.27 0.00 0.00 64.05 59.53 1ogb n THR 213 Cb 0.30 -2.60 0.02 0.00 -2.10 0.00 0.00 70.33 65.95 1ogb n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ogb n TYR 214 N 5.02 -2.03 -2.34 4.78 0.18 -1.26 -4.65 117.16 116.86 1ogb n TYR 214 Ca 0.63 -1.44 -0.18 0.00 1.88 0.00 0.00 57.90 58.79 1ogb n TYR 214 Cb 0.32 0.70 -0.01 0.00 -0.38 0.00 0.00 39.34 39.97 1ogb n TYR 214 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1ogb n ASP 215 N -1.42 -5.25 -0.30 9.48 8.00 -1.13 -4.83 116.55 121.10 1ogb n ASP 215 Ca -0.07 0.08 0.15 0.00 0.71 0.00 0.00 54.79 55.66 1ogb n ASP 215 Cb 0.46 -4.41 0.67 0.00 -0.02 0.00 0.00 41.12 37.82 1ogb n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ogb n LEU 216 N -2.89 0.95 -3.75 0.64 4.77 -0.30 -4.81 117.00 111.61 1ogb n LEU 216 Ca -0.21 -0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 55.34 1ogb n LEU 216 Cb 0.66 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.68 1ogb n LEU 216 CO 0.25 0.16 0.03 0.00 -1.33 0.00 0.00 177.39 176.50 1ogb s ALA 217 N -2.00 -0.64 0.00 -1.18 0.00 -1.26 -4.84 121.76 111.85 1ogb s ALA 217 Ca 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1ogb s ALA 217 Cb 0.21 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.74 1ogb s ALA 217 CO 0.34 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1ogb n GLY 218 N 0.34 0.47 0.33 0.00 0.00 -1.26 -4.70 105.19 100.37 1ogb n GLY 218 Ca -0.18 -0.95 0.20 0.00 0.00 0.00 0.00 46.02 45.10 1ogb n GLY 218 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ogb h PRO 219 N 0.00 0.00 0.00 1.61 0.11 -1.88 -1.09 132.00 130.75 1ogb h PRO 219 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ogb h PRO 219 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ogb h PRO 219 CO 0.00 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.12 1ogb n TRP 220 N -2.99 0.00 -4.24 0.65 2.14 -1.26 -4.06 117.44 107.67 1ogb n TRP 220 Ca -0.03 0.00 -0.31 0.00 2.07 0.00 0.00 57.50 59.24 1ogb n TRP 220 Cb 0.16 -0.21 -0.09 0.00 -0.81 0.00 0.00 31.31 30.36 1ogb n TRP 220 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1ogb s GLU 221 N -2.42 2.46 0.49 -2.67 0.41 -0.42 -5.03 118.70 111.53 1ogb s GLU 221 Ca 0.28 -0.84 0.28 0.00 -0.41 0.00 0.00 54.97 54.28 1ogb s GLU 221 Cb 0.17 -2.48 0.81 0.00 -1.78 0.00 0.00 34.13 30.85 1ogb s GLU 221 CO 0.37 0.55 1.78 0.87 -0.49 0.00 0.00 175.26 178.34 1ogb h LYS 222 N 3.80 0.00 -5.23 1.61 1.57 -1.84 -3.44 116.57 113.05 1ogb h LYS 222 Ca -0.48 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.64 1ogb h LYS 222 Cb 1.17 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.20 1ogb h LYS 222 CO 0.56 0.02 -0.76 0.08 -0.57 0.00 0.00 179.45 178.78 1ogb s VAL 223 N -3.42 3.07 0.58 0.50 1.01 -1.26 -4.18 120.40 116.69 1ogb s VAL 223 Ca 0.04 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 1ogb s VAL 223 Cb 0.07 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1ogb s VAL 223 CO 0.61 0.50 1.29 0.42 0.00 0.00 0.00 175.10 177.92 1ogb s THR 224 N 0.66 2.28 0.18 3.92 -4.23 -0.35 -4.84 115.64 113.27 1ogb s THR 224 Ca -0.06 0.19 -0.24 0.00 -1.18 0.00 0.00 61.69 60.40 1ogb s THR 224 Cb -0.15 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.66 1ogb s THR 224 CO 0.02 -0.02 0.94 0.21 -0.54 0.00 0.00 174.62 175.23 1ogb s ASN 225 N -1.27 -0.15 0.16 3.99 2.47 -1.26 -1.87 114.94 117.01 1ogb s ASN 225 Ca 0.76 -0.49 -0.30 0.00 0.42 0.00 0.00 52.86 53.25 1ogb s ASN 225 Cb -0.36 0.53 -0.07 0.00 -1.45 0.00 0.00 41.25 39.89 1ogb s ASN 225 CO 0.41 -0.99 1.11 -1.00 -3.72 0.00 0.00 177.10 172.90 1ogb s HIS 226 N -3.17 3.58 -1.27 0.43 3.76 -1.26 -4.76 115.29 112.60 1ogb s HIS 226 Ca 0.13 1.57 0.27 0.00 -0.15 0.00 0.00 55.06 56.89 1ogb s HIS 226 Cb -0.02 -3.29 0.95 0.00 1.11 0.00 0.00 32.58 31.33 1ogb s HIS 226 CO 0.04 -0.67 1.71 0.00 -0.85 0.00 0.00 174.74 174.97 1ogb n GLN 227 N 2.55 0.29 -2.68 1.40 10.64 -1.26 -4.20 117.38 124.11 1ogb n GLN 227 Ca 0.03 -0.12 -0.08 0.00 -1.83 0.00 0.00 57.00 55.01 1ogb n GLN 227 Cb 0.46 -1.50 0.07 0.00 -0.86 0.00 0.00 30.24 28.42 1ogb n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ogb n ALA 228 N -1.25 2.46 -1.78 2.61 0.00 -1.26 -1.15 120.51 120.14 1ogb n ALA 228 Ca 0.09 -2.28 -0.41 0.00 0.00 0.00 0.00 53.44 50.83 1ogb n ALA 228 Cb 0.32 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1ogb n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogb s ALA 229 N -1.67 3.73 -0.04 0.00 0.00 -1.26 -4.76 121.76 117.77 1ogb s ALA 229 Ca 0.24 1.54 -0.24 0.00 0.00 0.00 0.00 51.96 53.50 1ogb s ALA 229 Cb 0.43 -3.64 -0.18 0.00 0.00 0.00 0.00 23.12 19.73 1ogb s ALA 229 CO -0.02 -0.95 1.05 1.25 0.00 0.00 0.00 175.76 177.08 1ogb h LEU 230 N 4.88 -0.12 -9.62 0.00 5.85 -1.47 0.19 115.31 115.02 1ogb h LEU 230 Ca -0.47 -0.43 -0.62 0.00 0.84 0.00 0.00 57.88 57.20 1ogb h LEU 230 Cb 1.22 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 42.15 1ogb h LEU 230 CO 0.79 0.42 -0.61 -0.36 -0.34 0.00 0.00 178.44 178.34 1ogb s PHE 231 N -3.77 2.49 0.37 1.25 0.08 -1.24 -1.32 117.98 115.83 1ogb s PHE 231 Ca -0.14 -0.66 -0.11 0.00 0.12 0.00 0.00 56.93 56.14 1ogb s PHE 231 Cb 0.01 -1.71 -0.07 0.00 -0.57 0.00 0.00 43.02 40.68 1ogb s PHE 231 CO 0.57 0.45 0.74 0.20 -0.10 0.00 0.00 175.22 177.08 1ogb s GLY 232 N -3.69 2.02 -0.22 4.36 0.00 -0.18 -4.03 107.32 105.58 1ogb s GLY 232 Ca 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.86 1ogb s GLY 232 CO 0.18 -0.01 -0.10 -0.35 0.00 0.00 0.00 173.10 172.82 1ogb s ASP 233 N -2.97 3.96 0.59 1.64 -1.08 -1.26 -0.28 116.67 117.27 1ogb s ASP 233 Ca 0.51 -0.72 0.40 0.00 -0.52 0.00 0.00 52.55 52.21 1ogb s ASP 233 Cb -0.10 -1.62 2.13 0.00 -1.46 0.00 0.00 42.92 41.87 1ogb s ASP 233 CO 0.28 -0.07 2.21 0.00 0.52 0.00 0.00 175.17 178.12 1ogb h ALA 234 N 8.00 1.00 0.00 3.66 0.00 -1.97 0.19 119.26 130.14 1ogb h ALA 234 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ogb h ALA 234 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ogb h ALA 234 CO 0.59 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.73 1ogb h ALA 235 N 2.00 0.92 -1.50 0.00 0.00 -2.05 -3.46 119.26 115.17 1ogb h ALA 235 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1ogb h ALA 235 Cb 0.02 0.00 0.11 0.00 0.00 0.00 0.00 17.79 17.93 1ogb h ALA 235 CO 0.00 0.00 0.21 0.20 0.00 0.00 0.00 179.25 179.66 1ogb s GLY 236 N -3.63 1.77 0.76 0.00 0.00 0.65 -4.96 107.32 101.91 1ogb s GLY 236 Ca 0.10 -1.61 -0.11 0.00 0.00 0.00 0.00 44.72 43.10 1ogb s GLY 236 CO 0.62 -0.95 1.09 2.56 0.00 0.00 0.00 173.10 176.42 1ogb s PRO 237 N -5.40 2.34 0.25 2.90 0.04 -1.26 -4.98 135.00 128.89 1ogb s PRO 237 Ca 0.69 1.12 0.08 0.00 0.04 0.00 0.00 61.00 62.94 1ogb s PRO 237 Cb -0.04 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1ogb s PRO 237 CO 0.47 -1.57 -0.12 0.95 0.04 0.00 0.00 177.00 176.78 1ogb s THR 238 N -2.93 1.82 0.14 1.26 -4.23 -1.26 -4.68 115.64 105.76 1ogb s THR 238 Ca 0.61 -2.21 0.05 0.00 -1.18 0.00 0.00 61.69 58.96 1ogb s THR 238 Cb -0.17 -2.26 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 1ogb s THR 238 CO 0.56 -0.44 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.73 1ogb s PHE 239 N -2.91 1.26 0.28 3.99 0.40 0.37 -4.84 117.98 116.53 1ogb s PHE 239 Ca 0.27 -0.72 -0.30 0.00 -0.60 0.00 0.00 56.93 55.58 1ogb s PHE 239 Cb 0.01 -0.65 -0.10 0.00 0.51 0.00 0.00 43.02 42.78 1ogb s PHE 239 CO 0.10 0.08 1.46 -0.47 0.70 0.00 0.00 175.22 177.10 1ogb s TYR 240 N -3.06 2.92 -0.73 0.36 6.14 -1.26 -0.85 117.35 120.87 1ogb s TYR 240 Ca 0.14 1.04 -0.19 0.00 0.64 0.00 0.00 57.07 58.70 1ogb s TYR 240 Cb 0.01 -3.88 0.12 0.00 0.42 0.00 0.00 41.96 38.63 1ogb s TYR 240 CO 0.01 -2.80 0.89 1.21 0.64 0.00 0.00 175.55 175.50 1ogb s ASN 241 N 0.23 6.37 0.62 4.32 3.84 -1.26 -4.88 114.94 124.18 1ogb s ASN 241 Ca 0.58 -1.66 0.39 0.00 0.21 0.00 0.00 52.86 52.37 1ogb s ASN 241 Cb -0.43 -2.34 2.08 0.00 -0.55 0.00 0.00 41.25 40.00 1ogb s ASN 241 CO 0.48 -1.11 2.27 0.00 -2.79 0.00 0.00 177.10 175.95 1ogb h ALA 242 N 9.01 1.14 0.00 1.71 0.00 -1.93 -2.47 119.26 126.71 1ogb h ALA 242 Ca -0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ogb h ALA 242 Cb 1.06 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ogb h ALA 242 CO 1.08 0.02 -0.04 -0.07 0.00 0.00 0.00 179.25 180.24 1ogb h LEU 243 N 0.00 0.00 -2.23 0.00 3.38 -1.91 -0.94 115.31 113.61 1ogb h LEU 243 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ogb h LEU 243 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ogb h LEU 243 CO 0.00 0.04 0.05 0.03 0.09 0.00 0.00 178.44 178.65 1ogb h ARG 244 N 0.00 0.00 -0.03 1.13 3.08 -1.79 -1.61 114.38 115.17 1ogb h ARG 244 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ogb h ARG 244 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1ogb h ARG 244 CO 0.01 0.00 -0.11 0.39 -1.07 0.00 0.00 179.97 179.19 1ogb n GLU 245 N -2.71 1.99 -2.16 0.04 -0.58 -0.36 -4.98 120.64 111.88 1ogb n GLU 245 Ca -0.02 -1.67 -0.37 0.00 -0.42 0.00 0.00 57.16 54.68 1ogb n GLU 245 Cb 0.10 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1ogb n GLU 245 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ogb s ALA 246 N -2.04 2.90 -1.23 0.62 0.00 -0.61 -4.90 121.76 116.51 1ogb s ALA 246 Ca 0.25 1.00 -0.20 0.00 0.00 0.00 0.00 51.96 53.01 1ogb s ALA 246 Cb 0.19 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.90 1ogb s ALA 246 CO 0.35 -0.82 1.79 1.21 0.00 0.00 0.00 175.76 178.29 1ogb s ASN 247 N -1.34 6.16 -0.13 0.00 2.47 -1.26 -4.62 114.94 116.22 1ogb s ASN 247 Ca 0.67 -2.05 0.17 0.00 0.42 0.00 0.00 52.86 52.06 1ogb s ASN 247 Cb -0.30 -2.58 -0.24 0.00 -1.45 0.00 0.00 41.25 36.68 1ogb s ASN 247 CO 0.36 -1.88 0.16 0.18 -3.72 0.00 0.00 177.10 172.20 1ogb n LEU 248 N 10.61 0.00 0.00 3.21 4.77 -1.26 -4.88 117.00 129.45 1ogb n LEU 248 Ca 0.46 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1ogb n LEU 248 Cb 0.47 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1ogb n LEU 248 CO 0.72 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 1ogb n GLY 249 N 1.78 0.41 3.93 -0.72 0.00 -1.26 -5.04 105.19 104.28 1ogb n GLY 249 Ca -0.21 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.50 1ogb n GLY 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ogb s TRP 250 N -2.00 3.51 0.88 1.61 0.51 -1.26 -5.09 118.94 117.10 1ogb s TRP 250 Ca 0.00 0.49 -0.13 0.00 -2.12 0.00 0.00 56.10 54.34 1ogb s TRP 250 Cb 0.00 -2.01 0.13 0.00 -0.81 0.00 0.00 33.47 30.78 1ogb s TRP 250 CO 0.00 0.06 1.19 -1.54 -0.51 0.00 0.00 176.95 176.15 1ogb s SER 251 N -3.87 3.80 0.19 2.95 1.04 -1.26 -4.75 113.70 111.81 1ogb s SER 251 Ca 0.42 0.74 -0.12 0.00 0.48 0.00 0.00 55.95 57.48 1ogb s SER 251 Cb -0.10 -1.17 0.17 0.00 0.10 0.00 0.00 66.02 65.02 1ogb s SER 251 CO 0.36 -2.35 1.79 -0.25 0.98 0.00 0.00 173.24 173.78 1ogb h TRP 252 N -1.36 0.53 -0.82 5.02 7.01 -1.99 0.71 115.95 125.05 1ogb h TRP 252 Ca -0.47 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.51 1ogb h TRP 252 Cb 1.31 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 28.18 1ogb h TRP 252 CO -0.05 0.26 0.35 0.93 -2.79 0.00 0.00 178.44 177.14 1ogb h GLU 253 N 0.56 1.21 -0.15 2.65 4.39 -1.99 -0.82 114.58 120.43 1ogb h GLU 253 Ca 0.25 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1ogb h GLU 253 Cb 0.15 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1ogb h GLU 253 CO -0.17 0.96 0.04 0.93 -1.16 0.00 0.00 179.01 179.62 1ogb h GLU 254 N 1.18 0.24 -0.55 2.33 5.08 -1.73 -0.02 114.58 121.11 1ogb h GLU 254 Ca 0.28 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1ogb h GLU 254 Cb 0.18 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1ogb h GLU 254 CO -0.03 0.38 0.35 -0.07 -1.00 0.00 0.00 179.01 178.65 1ogb h LEU 255 N 0.06 0.65 -0.70 1.33 3.38 -0.66 -1.17 115.31 118.20 1ogb h LEU 255 Ca 0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1ogb h LEU 255 Cb 0.24 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ogb h LEU 255 CO -0.00 0.48 0.26 0.74 0.09 0.00 0.00 178.44 180.01 1ogb h THR 256 N 0.75 1.25 -0.12 0.22 2.02 -0.97 0.01 112.91 116.07 1ogb h THR 256 Ca 0.20 -0.81 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 1ogb h THR 256 Cb -0.06 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1ogb h THR 256 CO -0.04 0.32 -0.49 -0.09 0.37 0.00 0.00 175.52 175.58 1ogb h ARG 257 N 1.00 0.30 0.15 6.66 2.43 -0.73 -3.24 114.38 120.96 1ogb h ARG 257 Ca 0.23 -0.17 -0.29 0.00 -0.81 0.00 0.00 59.98 58.94 1ogb h ARG 257 Cb 0.24 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1ogb h ARG 257 CO -0.01 0.73 -1.29 0.00 -1.51 0.00 0.00 179.97 177.89 1ogb h ALA 258 N 1.24 0.04 -2.43 2.80 0.00 -0.98 -1.28 119.26 118.65 1ogb h ALA 258 Ca 0.01 -0.88 -0.60 0.00 0.00 0.00 0.00 54.91 53.44 1ogb h ALA 258 Cb 0.96 0.04 -0.42 0.00 0.00 0.00 0.00 17.79 18.37 1ogb h ALA 258 CO 0.08 0.92 -0.63 1.19 0.00 0.00 0.00 179.25 180.81 1ogb n PHE 259 N -3.57 3.18 -1.66 0.00 3.72 -0.03 -4.23 117.46 114.86 1ogb n PHE 259 Ca -0.10 -4.14 -0.40 0.00 -0.05 0.00 0.00 57.45 52.76 1ogb n PHE 259 Cb 1.04 -0.54 0.02 0.00 -0.94 0.00 0.00 39.48 39.06 1ogb n PHE 259 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1ogb n PRO 260 N 1.23 1.54 -3.68 -1.08 -0.04 -1.24 -4.76 135.00 126.97 1ogb n PRO 260 Ca 0.27 0.56 -0.10 0.00 -0.04 0.00 0.00 63.50 64.19 1ogb n PRO 260 Cb 0.40 -2.27 -0.09 0.00 -0.04 0.00 0.00 33.50 31.50 1ogb n PRO 260 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ogb s SER 261 N -0.77 -0.66 0.80 3.54 0.15 -1.26 -4.19 113.70 111.32 1ogb s SER 261 Ca 0.66 1.11 -0.11 0.00 0.70 0.00 0.00 55.95 58.30 1ogb s SER 261 Cb -0.49 1.00 0.07 0.00 -1.71 0.00 0.00 66.02 64.89 1ogb s SER 261 CO 0.55 -0.21 1.09 -2.16 1.20 0.00 0.00 173.24 173.71 1ogb s PRO 262 N 1.34 2.03 0.20 5.44 0.04 -1.26 -4.98 135.00 137.81 1ogb s PRO 262 Ca -0.09 0.75 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 1ogb s PRO 262 Cb -0.07 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1ogb s PRO 262 CO -0.13 -1.69 0.13 -0.59 0.04 0.00 0.00 177.00 174.76 1ogb s PHE 263 N -3.08 1.19 -0.24 0.56 -0.71 -0.03 -4.81 117.98 110.86 1ogb s PHE 263 Ca 0.61 -1.37 -0.24 0.00 -1.04 0.00 0.00 56.93 54.89 1ogb s PHE 263 Cb -0.15 -0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 41.07 1ogb s PHE 263 CO 0.55 -0.63 0.78 -1.12 -1.34 0.00 0.00 175.22 173.46 1ogb s SER 264 N -3.17 6.78 -0.80 1.98 0.01 -1.26 -0.48 113.70 116.76 1ogb s SER 264 Ca 0.39 0.97 -0.26 0.00 1.31 0.00 0.00 55.95 58.36 1ogb s SER 264 Cb 0.07 -2.41 0.03 0.00 0.21 0.00 0.00 66.02 63.91 1ogb s SER 264 CO 0.12 -0.47 1.41 -0.22 0.41 0.00 0.00 173.24 174.49 1ogb s LEU 265 N 2.68 3.25 0.30 2.44 2.96 -1.26 -4.73 118.68 124.32 1ogb s LEU 265 Ca 0.33 -0.61 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1ogb s LEU 265 Cb -0.15 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.93 1ogb s LEU 265 CO 0.08 -1.86 0.11 0.42 -1.32 0.00 0.00 176.35 173.78 1ogb s THR 266 N 6.10 0.62 0.08 3.68 -4.23 -1.26 -4.71 115.64 115.92 1ogb s THR 266 Ca 0.42 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.74 1ogb s THR 266 Cb -0.07 -2.60 -0.09 0.00 1.34 0.00 0.00 72.50 71.09 1ogb s THR 266 CO 0.09 0.00 1.56 0.58 -0.54 0.00 0.00 174.62 176.31 1ogb h VAL 267 N 2.22 1.22 -1.00 2.29 2.07 -0.98 -2.60 116.25 119.46 1ogb h VAL 267 Ca -0.37 -0.74 0.08 0.00 0.82 0.00 0.00 66.70 66.49 1ogb h VAL 267 Cb 1.25 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 1ogb h VAL 267 CO 0.60 0.23 0.65 -0.78 0.02 0.00 0.00 177.57 178.29 1ogb h ASP 268 N 0.18 1.02 -0.29 0.57 3.58 -1.42 -1.16 116.42 118.89 1ogb h ASP 268 Ca 0.07 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1ogb h ASP 268 Cb 0.31 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1ogb h ASP 268 CO 0.00 0.63 0.14 0.00 -2.88 0.00 0.00 179.24 177.13 1ogb h ALA 269 N 1.48 0.37 -0.67 -0.78 0.00 -1.73 -0.52 119.26 117.41 1ogb h ALA 269 Ca 0.45 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ogb h ALA 269 Cb 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1ogb h ALA 269 CO -0.19 -0.07 0.41 0.00 0.00 0.00 0.00 179.25 179.39 1ogb h ALA 270 N 1.00 0.86 -0.18 0.00 0.00 -1.06 0.01 119.26 119.89 1ogb h ALA 270 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ogb h ALA 270 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ogb h ALA 270 CO -0.01 0.33 0.07 0.28 0.00 0.00 0.00 179.25 179.91 1ogb h VAL 271 N 0.91 1.17 -0.26 0.00 2.07 -1.02 -2.29 116.25 116.83 1ogb h VAL 271 Ca 0.24 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 1ogb h VAL 271 Cb -0.03 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1ogb h VAL 271 CO -0.05 0.16 -0.18 1.56 0.02 0.00 0.00 177.57 179.08 1ogb h GLN 272 N 0.13 0.47 -0.45 1.57 1.08 -0.93 -1.32 115.11 115.65 1ogb h GLN 272 Ca 0.06 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 1ogb h GLN 272 Cb 0.19 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1ogb h GLN 272 CO -0.00 0.63 0.13 1.96 -0.95 0.00 0.00 178.83 180.60 1ogb h GLN 273 N 0.42 0.67 -0.18 1.46 4.20 -0.77 0.05 115.11 120.97 1ogb h GLN 273 Ca 0.07 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1ogb h GLN 273 Cb 0.56 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1ogb h GLN 273 CO 0.04 0.60 -0.30 0.45 -0.67 0.00 0.00 178.83 178.94 1ogb h HIS 274 N 0.66 0.65 0.00 2.96 3.86 -0.82 -3.17 115.15 119.29 1ogb h HIS 274 Ca 0.15 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1ogb h HIS 274 Cb 0.22 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 1ogb h HIS 274 CO 0.01 0.94 -0.04 -0.07 0.86 0.00 0.00 177.93 179.63 1ogb h LEU 275 N 0.17 0.00 -1.67 2.43 3.38 -0.82 -2.26 115.31 116.54 1ogb h LEU 275 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1ogb h LEU 275 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1ogb h LEU 275 CO 0.07 0.04 -0.18 0.24 0.09 0.00 0.00 178.44 178.70 1ogb h MET 276 N 0.00 0.00 -6.38 1.13 2.86 -0.96 -3.44 114.93 108.14 1ogb h MET 276 Ca -0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 1ogb h MET 276 Cb 0.39 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1ogb h MET 276 CO 0.01 0.18 0.21 -1.64 1.06 0.00 0.00 176.91 176.72 1ogb s MET 277 N -4.15 4.55 0.39 1.72 -1.94 -0.85 -3.95 119.30 115.07 1ogb s MET 277 Ca -0.02 1.16 -0.27 0.00 -1.71 0.00 0.00 55.69 54.84 1ogb s MET 277 Cb 0.13 -3.36 -0.10 0.00 2.01 0.00 0.00 34.83 33.52 1ogb s MET 277 CO 0.62 0.30 1.39 -2.00 -0.01 0.00 0.00 175.02 175.32 1ogb s GLU 278 N -0.16 4.05 0.00 2.03 2.12 -1.24 -3.11 118.70 122.39 1ogb s GLU 278 Ca 0.40 2.36 0.00 0.00 0.36 0.00 0.00 54.97 58.09 1ogb s GLU 278 Cb -0.21 -2.88 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1ogb s GLU 278 CO 0.25 -0.50 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 1ogb n GLY 279 N 0.61 0.46 3.09 -1.50 0.00 -1.26 -4.57 105.19 102.03 1ogb n GLY 279 Ca 0.02 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 1ogb n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogb s VAL 280 N -2.00 3.08 0.20 1.61 1.01 -1.18 -4.69 120.40 118.44 1ogb s VAL 280 Ca 0.00 -2.24 -0.30 0.00 0.00 0.00 0.00 61.98 59.44 1ogb s VAL 280 Cb 0.00 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.17 1ogb s VAL 280 CO 0.00 -0.69 1.16 -2.16 0.00 0.00 0.00 175.10 173.40 1ogb s PRO 281 N 0.93 4.54 0.38 2.72 0.04 -1.26 -4.76 135.00 137.59 1ogb s PRO 281 Ca 0.10 1.83 0.09 0.00 0.04 0.00 0.00 61.00 63.06 1ogb s PRO 281 Cb -0.22 -3.24 0.84 0.00 0.04 0.00 0.00 34.50 31.93 1ogb s PRO 281 CO -0.05 0.01 1.93 0.66 0.04 0.00 0.00 177.00 179.59 1ogb h SER 282 N 4.90 0.58 0.16 6.66 4.64 -1.90 -1.81 113.55 126.78 1ogb h SER 282 Ca -0.45 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1ogb h SER 282 Cb 1.21 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ogb h SER 282 CO 0.72 0.34 0.00 0.00 -0.87 0.00 0.00 176.83 177.03 1ogb h ALA 283 N 1.62 1.00 0.00 5.18 0.00 -1.85 -0.90 119.26 124.31 1ogb h ALA 283 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ogb h ALA 283 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ogb h ALA 283 CO -0.13 0.00 -1.09 1.63 0.00 0.00 0.00 179.25 179.67 1ogb n LYS 284 N -2.41 0.22 -2.68 0.00 5.02 -0.68 -3.20 118.16 114.43 1ogb n LYS 284 Ca -0.01 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 1ogb n LYS 284 Cb 0.08 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 1ogb n LYS 284 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ogb s ILE 285 N -3.16 4.76 -0.10 -0.18 1.01 -0.35 -0.86 121.20 122.31 1ogb s ILE 285 Ca 0.04 2.03 0.03 0.00 0.00 0.00 0.00 60.65 62.74 1ogb s ILE 285 Cb 0.15 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 1ogb s ILE 285 CO 0.82 0.01 -0.20 -0.69 0.00 0.00 0.00 174.94 174.88 1ogb s VAL 286 N 1.99 2.44 -0.19 2.92 1.01 -0.23 -0.40 120.40 127.94 1ogb s VAL 286 Ca 0.49 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 1ogb s VAL 286 Cb -0.19 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1ogb s VAL 286 CO 0.18 0.55 0.72 -0.32 0.00 0.00 0.00 175.10 176.24 1ogb s MET 287 N 0.25 4.24 0.36 2.72 1.75 -0.51 -0.67 119.30 127.44 1ogb s MET 287 Ca -0.14 0.79 -0.13 0.00 -1.25 0.00 0.00 55.69 54.96 1ogb s MET 287 Cb -0.17 -3.58 -0.08 0.00 2.84 0.00 0.00 34.83 33.84 1ogb s MET 287 CO 0.07 -0.30 0.75 0.20 -0.65 0.00 0.00 175.02 175.09 1ogb s GLY 288 N 1.20 2.18 0.04 2.11 0.00 0.02 -0.72 107.32 112.15 1ogb s GLY 288 Ca 0.33 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 45.01 1ogb s GLY 288 CO 0.11 0.14 -0.07 -1.34 0.00 0.00 0.00 173.10 171.94 1ogb s VAL 289 N -2.14 0.45 0.02 1.40 -7.23 0.48 -4.18 120.40 109.20 1ogb s VAL 289 Ca 0.53 -1.05 -0.17 0.00 -1.81 0.00 0.00 61.98 59.48 1ogb s VAL 289 Cb -0.10 -0.55 -0.06 0.00 0.56 0.00 0.00 36.38 36.23 1ogb s VAL 289 CO 0.23 -0.41 0.49 -2.16 -0.31 0.00 0.00 175.10 172.94 1ogb s PRO 290 N -1.58 4.10 -0.29 4.82 0.04 -1.26 -2.28 135.00 138.55 1ogb s PRO 290 Ca -0.11 0.56 0.12 0.00 0.04 0.00 0.00 61.00 61.61 1ogb s PRO 290 Cb -0.10 -3.26 0.76 0.00 0.04 0.00 0.00 34.50 31.95 1ogb s PRO 290 CO 0.00 0.59 1.77 1.19 0.04 0.00 0.00 177.00 180.59 1ogb n PHE 291 N 2.04 2.22 -4.07 0.56 3.01 -0.02 -4.54 117.46 116.67 1ogb n PHE 291 Ca -0.11 -1.02 -0.08 0.00 1.01 0.00 0.00 57.45 57.25 1ogb n PHE 291 Cb 0.52 -0.60 -0.10 0.00 -0.01 0.00 0.00 39.48 39.29 1ogb n PHE 291 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1ogb s TYR 292 N -2.91 0.54 0.35 1.38 -0.85 -1.26 -0.48 117.35 114.12 1ogb s TYR 292 Ca 0.54 -1.03 0.09 0.00 -0.52 0.00 0.00 57.07 56.15 1ogb s TYR 292 Cb 0.43 -0.35 -0.06 0.00 0.38 0.00 0.00 41.96 42.35 1ogb s TYR 292 CO 0.14 -0.45 -0.02 0.20 -1.52 0.00 0.00 175.55 173.90 1ogb s GLY 293 N -2.94 2.18 -0.04 5.49 0.00 0.34 -4.48 107.32 107.87 1ogb s GLY 293 Ca 0.11 -2.05 0.07 0.00 0.00 0.00 0.00 44.72 42.84 1ogb s GLY 293 CO -0.07 -1.97 -0.24 0.50 0.00 0.00 0.00 173.10 171.31 1ogb s ARG 294 N -3.68 2.25 0.10 2.90 0.52 -0.18 -1.96 118.95 118.90 1ogb s ARG 294 Ca 0.34 -0.87 0.09 0.00 -0.52 0.00 0.00 55.73 54.77 1ogb s ARG 294 Cb 0.02 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 1ogb s ARG 294 CO 0.18 0.44 -0.21 0.00 0.02 0.00 0.00 175.30 175.73 1ogb s ALA 295 N -0.33 2.56 0.06 2.13 0.00 0.38 -1.19 121.76 125.38 1ogb s ALA 295 Ca 0.02 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.67 1ogb s ALA 295 Cb -0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 1ogb s ALA 295 CO 0.02 0.57 -0.13 -0.06 0.00 0.00 0.00 175.76 176.16 1ogb s PHE 296 N -1.06 1.10 0.40 0.00 0.40 0.19 -4.60 117.98 114.41 1ogb s PHE 296 Ca 0.16 -0.44 0.07 0.00 -0.60 0.00 0.00 56.93 56.12 1ogb s PHE 296 Cb -0.10 -0.63 -0.08 0.00 0.51 0.00 0.00 43.02 42.72 1ogb s PHE 296 CO 0.08 0.03 0.01 -1.59 0.70 0.00 0.00 175.22 174.44 1ogb s LYS 297 N -1.59 1.96 -0.84 0.44 -2.85 -1.26 -1.68 119.74 113.92 1ogb s LYS 297 Ca -0.03 -2.08 0.00 0.00 -1.00 0.00 0.00 55.97 52.86 1ogb s LYS 297 Cb -0.10 -1.66 0.00 0.00 -2.06 0.00 0.00 37.83 34.01 1ogb s LYS 297 CO 0.02 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 175.84 1ogb n GLY 298 N -0.97 0.34 3.89 0.59 0.00 -0.64 -0.98 105.19 107.43 1ogb n GLY 298 Ca -0.05 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 1ogb n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ogb s VAL 299 N -2.42 4.93 0.30 1.61 -7.23 -0.69 -4.17 120.40 112.73 1ogb s VAL 299 Ca 0.00 0.30 -0.02 0.00 -1.81 0.00 0.00 61.98 60.46 1ogb s VAL 299 Cb 0.00 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 1ogb s VAL 299 CO 0.00 -0.36 0.52 -0.44 -0.31 0.00 0.00 175.10 174.51 1ogb s SER 300 N -3.06 6.36 0.92 4.85 0.01 -1.26 -4.69 113.70 116.82 1ogb s SER 300 Ca 0.47 0.53 -0.09 0.00 1.31 0.00 0.00 55.95 58.17 1ogb s SER 300 Cb -0.11 -2.07 0.14 0.00 0.21 0.00 0.00 66.02 64.20 1ogb s SER 300 CO 0.29 -0.22 0.85 0.61 0.41 0.00 0.00 173.24 175.19 1ogb n GLY 301 N -1.29 -0.93 0.00 3.44 0.00 -1.26 -3.77 105.19 101.38 1ogb n GLY 301 Ca -0.04 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1ogb n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogb n GLY 302 N -0.75 3.14 2.10 -0.02 0.00 -1.26 -4.81 105.19 103.58 1ogb n GLY 302 Ca 0.11 -0.98 -0.06 0.00 0.00 0.00 0.00 46.02 45.09 1ogb n GLY 302 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ogb n ASN 303 N 0.60 2.54 -1.50 1.61 5.15 -1.26 -4.95 115.26 117.45 1ogb n ASN 303 Ca 0.00 -2.79 -0.17 0.00 -0.60 0.00 0.00 54.58 51.03 1ogb n ASN 303 Cb 0.00 -0.41 -0.05 0.00 -0.53 0.00 0.00 39.78 38.78 1ogb n ASN 303 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ogb n GLY 304 N -0.52 1.04 1.47 8.20 0.00 -1.26 -1.71 105.19 112.41 1ogb n GLY 304 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ogb n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogb n GLY 305 N -0.94 1.19 3.76 -0.02 0.00 -1.25 -4.55 105.19 103.38 1ogb n GLY 305 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1ogb n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ogb s GLN 306 N -0.51 4.66 -1.39 1.61 -0.21 -0.70 -3.95 119.66 119.18 1ogb s GLN 306 Ca 0.00 1.75 -0.10 0.00 0.02 0.00 0.00 55.36 57.04 1ogb s GLN 306 Cb 0.00 -3.19 0.03 0.00 1.00 0.00 0.00 33.01 30.85 1ogb s GLN 306 CO 0.00 0.25 1.13 0.66 -2.12 0.00 0.00 175.29 175.21 1ogb n TYR 307 N 1.21 -2.73 -4.25 0.91 4.01 -0.78 -4.73 117.16 110.80 1ogb n TYR 307 Ca -0.01 0.99 -0.24 0.00 -0.16 0.00 0.00 57.90 58.47 1ogb n TYR 307 Cb 0.45 -4.81 -0.07 0.00 -0.31 0.00 0.00 39.34 34.60 1ogb n TYR 307 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ogb s SER 308 N -3.37 4.66 0.77 7.72 0.15 -1.25 -4.78 113.70 117.60 1ogb s SER 308 Ca 0.58 -0.53 -0.11 0.00 0.70 0.00 0.00 55.95 56.58 1ogb s SER 308 Cb -0.26 -0.93 0.06 0.00 -1.71 0.00 0.00 66.02 63.17 1ogb s SER 308 CO 0.75 0.04 1.09 -0.94 1.20 0.00 0.00 173.24 175.38 1ogb s SER 309 N -3.37 4.67 0.29 5.45 1.04 -1.26 -1.21 113.70 119.31 1ogb s SER 309 Ca 0.30 1.43 -0.11 0.00 0.48 0.00 0.00 55.95 58.04 1ogb s SER 309 Cb -0.08 -2.20 0.01 0.00 0.10 0.00 0.00 66.02 63.85 1ogb s SER 309 CO 0.19 -1.87 0.54 -1.38 0.98 0.00 0.00 173.24 171.70 1ogb s HIS 310 N -3.10 0.47 -0.31 5.02 -3.43 -1.26 -4.26 115.29 108.42 1ogb s HIS 310 Ca 0.60 -0.85 0.07 0.00 -0.80 0.00 0.00 55.06 54.09 1ogb s HIS 310 Cb -0.15 0.25 0.46 0.00 -1.43 0.00 0.00 32.58 31.71 1ogb s HIS 310 CO 0.55 -1.13 1.17 -1.13 -2.00 0.00 0.00 174.74 172.20 1ogb n SER 311 N -0.80 4.73 -4.64 7.38 3.41 -0.16 -4.97 113.62 118.57 1ogb n SER 311 Ca -0.02 -3.66 -0.39 0.00 -0.26 0.00 0.00 58.87 54.54 1ogb n SER 311 Cb 0.61 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 64.12 1ogb n SER 311 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ogb s THR 312 N -4.69 5.17 0.42 6.66 2.01 -1.26 -4.84 115.64 119.12 1ogb s THR 312 Ca 0.49 0.69 -0.26 0.00 0.31 0.00 0.00 61.69 62.92 1ogb s THR 312 Cb 0.41 -3.74 -0.09 0.00 0.01 0.00 0.00 72.50 69.09 1ogb s THR 312 CO 0.00 0.20 1.45 -2.84 -0.69 0.00 0.00 174.62 172.74 1ogb s PRO 313 N 1.70 3.86 0.00 4.92 0.02 -1.26 -4.82 135.00 139.42 1ogb s PRO 313 Ca 0.18 2.47 0.20 0.00 0.02 0.00 0.00 61.00 63.88 1ogb s PRO 313 Cb -0.15 -2.78 -0.18 0.00 0.02 0.00 0.00 34.50 31.41 1ogb s PRO 313 CO 0.09 -0.70 0.90 0.41 -0.33 0.00 0.00 177.00 177.36 1ogb n GLY 314 N 0.54 -0.73 3.92 0.52 0.00 -1.26 -4.78 105.19 103.41 1ogb n GLY 314 Ca 0.03 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 1ogb n GLY 314 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ogb s GLU 315 N -2.81 2.53 -0.04 1.61 1.03 -1.26 -4.44 118.70 115.32 1ogb s GLU 315 Ca 0.10 -0.09 0.06 0.00 0.03 0.00 0.00 54.97 55.06 1ogb s GLU 315 Cb 0.16 -2.19 -0.01 0.00 -0.80 0.00 0.00 34.13 31.29 1ogb s GLU 315 CO 0.78 -1.02 -0.21 -0.51 -1.33 0.00 0.00 175.26 172.96 1ogb s ASP 316 N -4.42 2.59 0.83 0.83 1.01 -1.26 -3.89 116.67 112.36 1ogb s ASP 316 Ca 0.58 -0.42 -0.12 0.00 0.71 0.00 0.00 52.55 53.30 1ogb s ASP 316 Cb -0.11 -0.59 0.09 0.00 1.01 0.00 0.00 42.92 43.33 1ogb s ASP 316 CO 0.46 0.22 1.15 -2.16 0.21 0.00 0.00 175.17 175.05 1ogb s PRO 317 N -0.20 1.82 -0.16 8.23 0.04 -1.26 -5.04 135.00 138.44 1ogb s PRO 317 Ca -0.00 0.24 -0.36 0.00 0.04 0.00 0.00 61.00 60.92 1ogb s PRO 317 Cb -0.11 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 1ogb s PRO 317 CO 0.02 -1.72 1.87 0.98 0.04 0.00 0.00 177.00 178.19 1ogb n TYR 318 N -3.43 2.21 0.80 0.56 9.36 -1.25 -4.83 117.16 120.58 1ogb n TYR 318 Ca 0.07 0.16 0.10 0.00 3.32 0.00 0.00 57.90 61.55 1ogb n TYR 318 Cb 0.60 -2.60 0.46 0.00 -0.63 0.00 0.00 39.34 37.16 1ogb n TYR 318 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ogb n PRO 319 N 6.46 0.12 -4.20 2.98 -0.04 -1.26 -4.91 135.00 134.15 1ogb n PRO 319 Ca 0.25 0.13 -0.25 0.00 -0.04 0.00 0.00 63.50 63.59 1ogb n PRO 319 Cb 0.25 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.13 1ogb n PRO 319 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ogb s SER 320 N -2.82 4.35 0.00 3.54 0.15 -1.26 -5.04 113.70 112.62 1ogb s SER 320 Ca 0.14 -1.13 0.13 0.00 0.70 0.00 0.00 55.95 55.78 1ogb s SER 320 Cb 0.13 -0.43 0.14 0.00 -1.71 0.00 0.00 66.02 64.15 1ogb s SER 320 CO 0.34 -0.55 0.97 0.35 1.20 0.00 0.00 173.24 175.55 1ogb n THR 321 N -1.22 0.18 -2.70 6.45 -2.24 -1.26 -4.95 114.28 108.54 1ogb n THR 321 Ca -0.02 -0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 60.74 1ogb n THR 321 Cb 0.65 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.98 1ogb n THR 321 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ogb s ASP 322 N -1.04 6.70 -0.56 3.42 3.68 -1.26 -5.01 116.67 122.60 1ogb s ASP 322 Ca 0.17 0.58 -0.09 0.00 2.13 0.00 0.00 52.55 55.34 1ogb s ASP 322 Cb 0.11 -2.51 0.14 0.00 -1.45 0.00 0.00 42.92 39.21 1ogb s ASP 322 CO 0.16 -1.03 0.44 -0.31 0.13 0.00 0.00 175.17 174.56 1ogb s TYR 323 N 3.90 3.47 -2.51 -5.34 2.02 -1.26 -4.83 117.35 112.79 1ogb s TYR 323 Ca 0.43 -2.00 0.24 0.00 -0.37 0.00 0.00 57.07 55.37 1ogb s TYR 323 Cb -0.10 -3.52 0.64 0.00 -0.40 0.00 0.00 41.96 38.58 1ogb s TYR 323 CO 0.24 -0.97 1.50 -2.67 -1.57 0.00 0.00 175.55 172.08 1ogb n TRP 324 N 4.55 0.19 -2.91 2.71 4.27 -1.26 -4.79 117.44 120.20 1ogb n TRP 324 Ca -0.02 -0.10 -0.43 0.00 -3.89 0.00 0.00 57.50 53.06 1ogb n TRP 324 Cb 0.41 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.32 1ogb n TRP 324 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1ogb s LEU 325 N -1.73 4.63 0.11 5.67 2.96 -1.26 -4.97 118.68 124.10 1ogb s LEU 325 Ca 0.34 -1.17 -0.35 0.00 -0.22 0.00 0.00 54.13 52.73 1ogb s LEU 325 Cb 0.20 -2.40 -0.15 0.00 0.50 0.00 0.00 46.19 44.35 1ogb s LEU 325 CO 0.30 -1.35 1.52 0.52 -1.32 0.00 0.00 176.35 176.02 1ogb n VAL 326 N 5.82 0.04 -0.31 1.68 0.31 -1.26 -1.63 118.33 122.97 1ogb n VAL 326 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1ogb n VAL 326 Cb 0.45 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1ogb n VAL 326 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ogb n GLY 327 N 3.19 1.95 3.49 2.92 0.00 -1.26 -4.97 105.19 110.51 1ogb n GLY 327 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1ogb n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogb h GLU 329 N 7.22 0.00 -0.74 0.00 5.08 -1.93 -2.26 114.58 121.95 1ogb h GLU 329 Ca 0.36 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1ogb h GLU 329 Cb 0.87 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 1ogb h GLU 329 CO 1.32 0.20 0.24 1.49 -1.00 0.00 0.00 179.01 181.25 1ogb h GLU 330 N 0.00 1.13 -0.56 2.33 4.81 -1.99 -2.07 114.58 118.24 1ogb h GLU 330 Ca -0.00 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 1ogb h GLU 330 Cb 0.49 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1ogb h GLU 330 CO 0.03 0.95 0.27 0.00 -0.73 0.00 0.00 179.01 179.53 1ogb h VAL 332 N 0.79 1.34 -0.63 0.00 2.07 -1.35 0.85 116.25 119.32 1ogb h VAL 332 Ca 0.20 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.67 1ogb h VAL 332 Cb 0.07 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1ogb h VAL 332 CO -0.03 0.30 0.36 0.03 0.02 0.00 0.00 177.57 178.25 1ogb h ARG 333 N -0.28 0.65 -0.19 1.57 3.08 -0.99 -2.60 114.38 115.64 1ogb h ARG 333 Ca 0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ogb h ARG 333 Cb 0.50 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1ogb h ARG 333 CO 0.01 0.43 0.00 -0.25 -1.07 0.00 0.00 179.97 179.09 1ogb n ASP 334 N -4.78 1.67 -3.87 7.04 8.00 0.31 -4.96 116.55 119.96 1ogb n ASP 334 Ca 0.07 -1.74 -0.29 0.00 0.71 0.00 0.00 54.79 53.54 1ogb n ASP 334 Cb 0.14 -0.12 0.03 0.00 -0.02 0.00 0.00 41.12 41.16 1ogb n ASP 334 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ogb n LYS 335 N 0.34 -5.79 -3.23 -1.24 5.02 0.14 -4.99 118.16 108.40 1ogb n LYS 335 Ca 0.16 0.63 -0.01 0.00 -2.02 0.00 0.00 58.31 57.06 1ogb n LYS 335 Cb 0.32 -5.52 -0.04 0.00 -0.02 0.00 0.00 35.03 29.78 1ogb n LYS 335 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ogb s ASP 336 N -3.38 -0.73 0.00 4.39 -1.08 -0.30 -4.62 116.67 110.96 1ogb s ASP 336 Ca 0.62 0.59 0.18 0.00 -0.52 0.00 0.00 52.55 53.42 1ogb s ASP 336 Cb -0.30 1.74 0.99 0.00 -1.46 0.00 0.00 42.92 43.88 1ogb s ASP 336 CO 0.82 -0.28 1.65 -0.81 0.52 0.00 0.00 175.17 177.07 1ogb n PRO 337 N 5.40 1.17 0.00 4.34 -0.04 -1.26 -3.80 135.00 140.81 1ogb n PRO 337 Ca -0.02 -0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.32 1ogb n PRO 337 Cb 0.51 -1.30 0.36 0.00 -0.04 0.00 0.00 33.50 33.03 1ogb n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ogb n ARG 338 N -0.52 1.72 -3.83 0.54 1.74 -1.26 -4.61 116.66 110.43 1ogb n ARG 338 Ca 0.14 -1.17 -0.12 0.00 -0.77 0.00 0.00 57.85 55.93 1ogb n ARG 338 Cb 0.12 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 29.97 1ogb n ARG 338 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1ogb s ILE 339 N -2.09 0.03 -0.16 0.55 2.07 -1.25 -0.47 121.20 119.88 1ogb s ILE 339 Ca 0.33 -0.24 -0.14 0.00 -1.41 0.00 0.00 60.65 59.19 1ogb s ILE 339 Cb 0.20 -0.33 0.04 0.00 0.13 0.00 0.00 42.46 42.50 1ogb s ILE 339 CO 0.36 -0.13 0.41 0.00 -1.91 0.00 0.00 174.94 173.67 1ogb s ALA 340 N -0.44 -1.03 0.81 1.50 0.00 -0.83 -4.75 121.76 117.02 1ogb s ALA 340 Ca -0.05 1.23 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 1ogb s ALA 340 Cb -0.03 -0.72 0.09 0.00 0.00 0.00 0.00 23.12 22.45 1ogb s ALA 340 CO 0.01 -0.21 1.15 -1.54 0.00 0.00 0.00 175.76 175.17 1ogb s SER 341 N 0.40 3.76 0.32 0.00 1.04 -1.26 -0.50 113.70 117.46 1ogb s SER 341 Ca -0.01 2.15 0.00 0.00 0.48 0.00 0.00 55.95 58.57 1ogb s SER 341 Cb -0.04 -2.56 0.51 0.00 0.10 0.00 0.00 66.02 64.03 1ogb s SER 341 CO -0.02 -2.54 1.94 0.22 0.98 0.00 0.00 173.24 173.82 1ogb h TYR 342 N -1.13 0.87 -0.43 5.02 3.20 -0.61 -0.45 116.97 123.44 1ogb h TYR 342 Ca -0.45 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.49 1ogb h TYR 342 Cb 1.27 -0.28 -0.07 0.00 1.54 0.00 0.00 36.73 39.19 1ogb h TYR 342 CO 0.51 0.61 0.01 -0.09 -1.64 0.00 0.00 178.16 177.56 1ogb h ARG 343 N 0.89 0.12 -0.33 1.82 2.43 -1.55 0.20 114.38 117.97 1ogb h ARG 343 Ca 0.23 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1ogb h ARG 343 Cb 0.03 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1ogb h ARG 343 CO -0.04 0.08 -0.17 0.37 -1.51 0.00 0.00 179.97 178.70 1ogb h GLN 344 N 0.13 0.69 -0.60 0.20 5.75 -1.74 -2.51 115.11 117.03 1ogb h GLN 344 Ca 0.21 -0.31 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1ogb h GLN 344 Cb 0.30 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 1ogb h GLN 344 CO -0.34 0.91 0.32 -0.07 -2.65 0.00 0.00 178.83 177.00 1ogb h LEU 345 N 0.46 0.74 -0.48 -2.39 3.38 -0.57 0.56 115.31 117.01 1ogb h LEU 345 Ca 0.07 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1ogb h LEU 345 Cb 0.71 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1ogb h LEU 345 CO 0.05 0.60 -0.02 -0.08 0.09 0.00 0.00 178.44 179.08 1ogb h GLU 346 N 0.83 0.86 -0.75 1.13 4.81 -0.50 -0.71 114.58 120.25 1ogb h GLU 346 Ca 0.21 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1ogb h GLU 346 Cb 0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1ogb h GLU 346 CO -0.03 0.92 0.27 1.96 -0.73 0.00 0.00 179.01 181.39 1ogb h GLN 347 N 0.72 1.14 -0.78 1.92 4.20 -0.92 -1.91 115.11 119.48 1ogb h GLN 347 Ca 0.13 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1ogb h GLN 347 Cb 0.54 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1ogb h GLN 347 CO 0.03 0.94 0.47 0.52 -0.67 0.00 0.00 178.83 180.13 1ogb h MET 348 N 1.10 1.05 0.00 1.46 2.86 -0.53 -0.26 114.93 120.61 1ogb h MET 348 Ca 0.25 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1ogb h MET 348 Cb 0.26 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1ogb h MET 348 CO -0.01 0.74 -0.13 -0.07 1.06 0.00 0.00 176.91 178.49 1ogb h LEU 349 N 1.06 0.00 -1.81 1.22 3.38 -0.51 -2.28 115.31 116.38 1ogb h LEU 349 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1ogb h LEU 349 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ogb h LEU 349 CO -0.05 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1ogb n GLN 350 N -3.64 2.24 -0.30 1.13 1.13 -0.72 -4.37 117.38 112.86 1ogb n GLN 350 Ca -0.02 -1.81 0.11 0.00 -1.94 0.00 0.00 57.00 53.35 1ogb n GLN 350 Cb 0.25 -1.47 0.28 0.00 0.11 0.00 0.00 30.24 29.42 1ogb n GLN 350 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ogb n GLY 351 N 1.33 1.95 3.81 1.08 0.00 -0.19 -4.97 105.19 108.20 1ogb n GLY 351 Ca 0.15 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1ogb n GLY 351 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ogb n ASN 352 N 1.41 -4.34 -0.88 1.61 5.15 -1.25 -4.90 115.26 112.06 1ogb n ASN 352 Ca 0.21 -1.08 0.11 0.00 -0.60 0.00 0.00 54.58 53.22 1ogb n ASN 352 Cb 0.56 -2.95 0.10 0.00 -0.53 0.00 0.00 39.78 36.96 1ogb n ASN 352 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1ogb n TYR 353 N -4.41 0.06 0.00 1.20 4.01 -1.26 -4.97 117.16 111.79 1ogb n TYR 353 Ca -0.13 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1ogb n TYR 353 Cb 0.60 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1ogb n TYR 353 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ogb n GLY 354 N 1.21 0.74 3.80 2.72 0.00 -1.26 -5.02 105.19 107.39 1ogb n GLY 354 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1ogb n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ogb s TYR 355 N -2.00 3.72 -0.14 1.61 2.02 -1.26 -4.28 117.35 117.02 1ogb s TYR 355 Ca 0.00 1.47 -0.02 0.00 -0.37 0.00 0.00 57.07 58.16 1ogb s TYR 355 Cb 0.00 -2.67 -0.02 0.00 -0.40 0.00 0.00 41.96 38.87 1ogb s TYR 355 CO 0.00 0.37 -0.09 -1.14 -1.57 0.00 0.00 175.55 173.12 1ogb s GLN 356 N -1.77 3.50 -0.20 -0.62 0.74 0.01 -4.95 119.66 116.37 1ogb s GLN 356 Ca 0.41 -0.62 -0.21 0.00 0.05 0.00 0.00 55.36 54.99 1ogb s GLN 356 Cb -0.18 -2.75 -0.02 0.00 1.10 0.00 0.00 33.01 31.15 1ogb s GLN 356 CO 0.22 0.22 0.66 0.50 -0.55 0.00 0.00 175.29 176.34 1ogb s ARG 357 N 0.38 4.22 0.37 1.67 3.52 -1.26 -1.86 118.95 125.98 1ogb s ARG 357 Ca -0.08 0.67 0.08 0.00 -0.13 0.00 0.00 55.73 56.28 1ogb s ARG 357 Cb -0.15 -3.58 -0.06 0.00 -1.56 0.00 0.00 34.95 29.59 1ogb s ARG 357 CO 0.04 -0.27 0.01 -0.51 -0.81 0.00 0.00 175.30 173.77 1ogb s LEU 358 N 2.00 2.92 -0.03 -0.88 1.43 0.40 -4.98 118.68 119.54 1ogb s LEU 358 Ca 0.30 -1.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1ogb s LEU 358 Cb -0.16 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 44.90 1ogb s LEU 358 CO 0.10 -0.32 -0.04 0.86 0.23 0.00 0.00 176.35 177.18 1ogb s TRP 359 N -2.59 0.63 -0.31 0.29 -0.11 -1.26 -1.27 118.94 114.32 1ogb s TRP 359 Ca 0.35 -0.15 -0.10 0.00 1.22 0.00 0.00 56.10 57.42 1ogb s TRP 359 Cb 0.03 -0.54 -0.01 0.00 -1.50 0.00 0.00 33.47 31.45 1ogb s TRP 359 CO 0.19 -0.13 0.16 1.21 -4.62 0.00 0.00 176.95 173.76 1ogb s ASN 360 N 0.62 5.63 0.00 5.86 3.84 -0.64 -4.97 114.94 125.27 1ogb s ASN 360 Ca -0.08 -0.45 0.24 0.00 0.21 0.00 0.00 52.86 52.78 1ogb s ASN 360 Cb -0.11 -2.02 1.27 0.00 -0.55 0.00 0.00 41.25 39.83 1ogb s ASN 360 CO -0.00 -0.18 1.84 -0.67 -2.79 0.00 0.00 177.10 175.30 1ogb n ASP 361 N 5.00 0.49 -0.11 -4.21 2.03 -1.26 -0.84 116.55 117.65 1ogb n ASP 361 Ca -0.14 -1.36 -0.23 0.00 0.52 0.00 0.00 54.79 53.59 1ogb n ASP 361 Cb 0.50 -0.02 -0.10 0.00 -0.72 0.00 0.00 41.12 40.77 1ogb n ASP 361 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ogb n LYS 362 N -0.53 0.56 0.22 -0.67 4.76 -1.26 -4.41 118.16 116.83 1ogb n LYS 362 Ca 0.18 0.50 0.11 0.00 -2.87 0.00 0.00 58.31 56.23 1ogb n LYS 362 Cb 0.16 -1.68 0.27 0.00 -1.84 0.00 0.00 35.03 31.94 1ogb n LYS 362 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1ogb h THR 363 N -1.00 0.20 -5.44 -0.18 1.35 -1.69 -3.36 112.91 102.78 1ogb h THR 363 Ca -0.41 -1.13 -0.34 0.00 -0.55 0.00 0.00 66.41 63.98 1ogb h THR 363 Cb 1.33 1.96 0.14 0.00 -1.73 0.00 0.00 68.15 69.85 1ogb h THR 363 CO -0.25 0.10 -0.66 0.29 -0.25 0.00 0.00 175.52 174.76 1ogb n LYS 364 N -3.15 -6.91 -4.03 4.72 4.76 -0.02 -1.22 118.16 112.31 1ogb n LYS 364 Ca 0.03 0.77 -0.10 0.00 -2.87 0.00 0.00 58.31 56.14 1ogb n LYS 364 Cb 0.51 -5.63 -0.11 0.00 -1.84 0.00 0.00 35.03 27.97 1ogb n LYS 364 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ogb s THR 365 N -3.31 0.27 0.57 -0.18 -4.23 -1.14 -4.42 115.64 103.20 1ogb s THR 365 Ca 0.34 -1.19 -0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1ogb s THR 365 Cb -0.15 -0.68 0.03 0.00 1.34 0.00 0.00 72.50 73.04 1ogb s THR 365 CO 0.67 -0.59 0.82 -2.16 -0.54 0.00 0.00 174.62 172.82 1ogb s PRO 366 N -2.12 2.56 0.06 3.99 0.04 -1.26 -1.63 135.00 136.65 1ogb s PRO 366 Ca -0.08 -0.58 -0.26 0.00 0.04 0.00 0.00 61.00 60.12 1ogb s PRO 366 Cb -0.06 -2.42 0.07 0.00 0.04 0.00 0.00 34.50 32.14 1ogb s PRO 366 CO -0.03 -0.77 0.62 1.52 0.04 0.00 0.00 177.00 178.38 1ogb s TYR 367 N -2.85 -0.56 -0.00 0.56 1.13 -0.40 -3.69 117.35 111.53 1ogb s TYR 367 Ca 0.56 0.66 0.02 0.00 -1.41 0.00 0.00 57.07 56.90 1ogb s TYR 367 Cb -0.10 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.18 1ogb s TYR 367 CO 0.40 -0.72 -0.02 -0.51 -2.51 0.00 0.00 175.55 172.19 1ogb s LEU 368 N -2.02 3.42 -0.04 -3.49 1.43 -0.02 -0.45 118.68 117.51 1ogb s LEU 368 Ca -0.05 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1ogb s LEU 368 Cb -0.01 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.28 1ogb s LEU 368 CO -0.02 0.29 -0.06 -0.47 0.23 0.00 0.00 176.35 176.32 1ogb s TYR 369 N -1.05 0.81 -0.37 0.29 5.04 -0.77 -0.79 117.35 120.50 1ogb s TYR 369 Ca 0.19 -0.23 -0.00 0.00 -2.44 0.00 0.00 57.07 54.59 1ogb s TYR 369 Cb -0.11 -0.68 0.10 0.00 0.35 0.00 0.00 41.96 41.62 1ogb s TYR 369 CO 0.09 -0.18 0.12 -1.58 -1.34 0.00 0.00 175.55 172.67 1ogb s HIS 370 N 0.76 3.62 0.15 4.97 5.65 -0.07 -0.81 115.29 129.56 1ogb s HIS 370 Ca -0.11 -2.59 -0.17 0.00 0.25 0.00 0.00 55.06 52.44 1ogb s HIS 370 Cb -0.14 -3.00 0.02 0.00 -1.18 0.00 0.00 32.58 28.28 1ogb s HIS 370 CO 0.01 -0.95 1.80 0.00 -0.65 0.00 0.00 174.74 174.95 1ogb h ALA 371 N 7.88 0.47 -0.66 1.58 0.00 -1.85 0.26 119.26 126.93 1ogb h ALA 371 Ca -0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ogb h ALA 371 Cb 1.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1ogb h ALA 371 CO 0.61 -0.11 0.34 0.37 0.00 0.00 0.00 179.25 180.47 1ogb h GLN 372 N 0.46 0.93 -0.02 0.00 4.15 -1.94 -3.19 115.11 115.51 1ogb h GLN 372 Ca 0.14 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1ogb h GLN 372 Cb -0.02 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.50 1ogb h GLN 372 CO -0.05 0.72 -0.32 0.09 -1.93 0.00 0.00 178.83 177.34 1ogb n ASN 373 N -4.50 2.32 -2.32 -0.69 5.03 -1.19 -5.00 115.26 108.91 1ogb n ASN 373 Ca 0.05 -1.66 -0.10 0.00 0.87 0.00 0.00 54.58 53.74 1ogb n ASN 373 Cb 0.11 0.32 0.05 0.00 -1.02 0.00 0.00 39.78 39.24 1ogb n ASN 373 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ogb n GLY 374 N 1.38 0.01 3.53 7.41 0.00 0.03 -4.56 105.19 112.98 1ogb n GLY 374 Ca 0.11 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1ogb n GLY 374 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogb s LEU 375 N -4.39 2.85 -0.02 0.99 1.02 -0.92 -1.61 118.68 116.59 1ogb s LEU 375 Ca 0.02 -0.46 0.01 0.00 0.02 0.00 0.00 54.13 53.72 1ogb s LEU 375 Cb -0.01 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.55 1ogb s LEU 375 CO 0.40 0.19 -0.02 0.12 0.02 0.00 0.00 176.35 177.06 1ogb s PHE 376 N -1.14 0.41 -0.07 0.29 5.36 -0.68 -0.90 117.98 121.25 1ogb s PHE 376 Ca 0.19 -0.06 0.02 0.00 -0.96 0.00 0.00 56.93 56.12 1ogb s PHE 376 Cb -0.11 -0.40 0.01 0.00 -0.34 0.00 0.00 43.02 42.19 1ogb s PHE 376 CO 0.11 -0.10 -0.13 0.08 -1.46 0.00 0.00 175.22 173.72 1ogb s VAL 377 N 0.62 1.20 -0.17 3.12 1.01 0.03 -0.64 120.40 125.57 1ogb s VAL 377 Ca -0.07 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1ogb s VAL 377 Cb -0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1ogb s VAL 377 CO -0.01 0.37 0.04 0.28 0.00 0.00 0.00 175.10 175.79 1ogb s THR 378 N 0.73 4.64 0.38 3.92 -1.32 -0.33 -0.84 115.64 122.82 1ogb s THR 378 Ca -0.13 -0.09 -0.13 0.00 -1.21 0.00 0.00 61.69 60.12 1ogb s THR 378 Cb -0.16 -3.07 0.04 0.00 -1.51 0.00 0.00 72.50 67.81 1ogb s THR 378 CO 0.03 0.48 0.73 -0.72 -2.21 0.00 0.00 174.62 172.93 1ogb s TYR 379 N 0.22 0.29 0.18 9.09 1.13 -1.24 -1.01 117.35 126.00 1ogb s TYR 379 Ca 0.03 -0.88 0.09 0.00 -1.41 0.00 0.00 57.07 54.90 1ogb s TYR 379 Cb -0.13 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1ogb s TYR 379 CO 0.01 -1.49 -0.20 -0.51 -2.51 0.00 0.00 175.55 170.85 1ogb s ASP 380 N -3.10 2.91 0.02 -0.18 1.11 -1.26 -4.01 116.67 112.16 1ogb s ASP 380 Ca 0.18 -0.88 -0.00 0.00 0.18 0.00 0.00 52.55 52.03 1ogb s ASP 380 Cb -0.04 -0.19 0.00 0.00 1.07 0.00 0.00 42.92 43.76 1ogb s ASP 380 CO 0.13 0.00 0.02 -0.90 1.18 0.00 0.00 175.17 175.60 1ogb n ASP 381 N 0.22 -0.06 0.27 0.27 5.68 -1.26 -4.91 116.55 116.76 1ogb n ASP 381 Ca -0.12 -1.09 0.12 0.00 -0.50 0.00 0.00 54.79 53.20 1ogb n ASP 381 Cb 0.57 0.11 0.77 0.00 -1.14 0.00 0.00 41.12 41.43 1ogb n ASP 381 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ogb h ALA 382 N 1.40 1.79 -0.01 2.12 0.00 -1.94 -1.57 119.26 121.05 1ogb h ALA 382 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ogb h ALA 382 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ogb h ALA 382 CO 0.02 -0.02 -0.11 1.49 0.00 0.00 0.00 179.25 180.62 1ogb h GLU 383 N 0.00 0.10 0.00 0.00 4.57 -1.98 -2.92 114.58 114.34 1ogb h GLU 383 Ca 0.01 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1ogb h GLU 383 Cb 0.03 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1ogb h GLU 383 CO -0.00 0.80 -0.14 0.66 -1.18 0.00 0.00 179.01 179.15 1ogb h SER 384 N -0.58 0.00 0.71 1.04 4.64 -1.69 -1.45 113.55 116.21 1ogb h SER 384 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1ogb h SER 384 Cb 0.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1ogb h SER 384 CO 0.02 0.14 -0.11 -0.26 -0.87 0.00 0.00 176.83 175.75 1ogb h PHE 385 N 0.00 0.00 -0.46 4.77 0.04 -1.28 -2.16 116.94 117.85 1ogb h PHE 385 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1ogb h PHE 385 Cb 0.26 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1ogb h PHE 385 CO 0.00 0.11 0.19 0.87 -0.60 0.00 0.00 178.31 178.88 1ogb h LYS 386 N 0.00 0.69 -0.40 1.51 1.57 -1.06 0.16 116.57 119.03 1ogb h LYS 386 Ca -0.00 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 1ogb h LYS 386 Cb 0.49 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1ogb h LYS 386 CO 0.01 0.61 -0.21 1.88 -0.57 0.00 0.00 179.45 181.18 1ogb h TYR 387 N 0.60 0.99 -0.42 -1.35 0.05 -1.54 -1.33 116.97 113.97 1ogb h TYR 387 Ca 0.16 -0.25 -0.10 0.00 0.05 0.00 0.00 58.73 58.58 1ogb h TYR 387 Cb 0.18 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 1ogb h TYR 387 CO 0.00 1.03 -0.15 0.87 -1.05 0.00 0.00 178.16 178.85 1ogb h LYS 388 N 0.67 0.79 -0.43 4.88 1.57 -1.29 -0.28 116.57 122.47 1ogb h LYS 388 Ca 0.09 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.44 1ogb h LYS 388 Cb 0.78 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1ogb h LYS 388 CO 0.06 0.89 -0.29 0.00 -0.57 0.00 0.00 179.45 179.55 1ogb h ALA 389 N 1.12 0.66 -0.54 3.86 0.00 -0.61 -1.52 119.26 122.24 1ogb h ALA 389 Ca 0.11 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1ogb h ALA 389 Cb 0.65 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ogb h ALA 389 CO 0.05 0.67 0.05 -0.22 0.00 0.00 0.00 179.25 179.80 1ogb h LYS 390 N 0.80 0.89 -0.54 0.00 3.64 -0.96 -1.96 116.57 118.44 1ogb h LYS 390 Ca 0.09 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1ogb h LYS 390 Cb 0.87 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1ogb h LYS 390 CO 0.08 0.85 0.24 -0.92 -2.27 0.00 0.00 179.45 177.42 1ogb h TYR 391 N 0.83 0.80 -0.86 1.91 3.20 -0.75 0.99 116.97 123.09 1ogb h TYR 391 Ca 0.17 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1ogb h TYR 391 Cb 0.42 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1ogb h TYR 391 CO 0.02 0.64 0.56 0.82 -1.64 0.00 0.00 178.16 178.56 1ogb h ILE 392 N 0.73 1.15 0.07 1.81 2.04 -1.05 0.23 117.51 122.48 1ogb h ILE 392 Ca 0.18 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1ogb h ILE 392 Cb 0.16 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1ogb h ILE 392 CO -0.02 0.20 -0.03 0.11 0.00 0.00 0.00 178.15 178.41 1ogb h LYS 393 N 1.09 -0.09 -0.94 2.37 1.57 -0.82 -0.38 116.57 119.39 1ogb h LYS 393 Ca 0.34 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.15 1ogb h LYS 393 Cb -0.01 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 1ogb h LYS 393 CO -0.11 0.33 0.62 1.96 -0.57 0.00 0.00 179.45 181.68 1ogb h GLN 394 N -0.53 1.18 -0.16 3.15 4.20 -0.58 -1.74 115.11 120.63 1ogb h GLN 394 Ca -0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1ogb h GLN 394 Cb 0.45 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1ogb h GLN 394 CO 0.01 0.78 0.00 1.04 -0.67 0.00 0.00 178.83 179.99 1ogb n GLN 395 N -4.42 1.67 -3.88 1.46 1.13 0.78 -4.93 117.38 109.19 1ogb n GLN 395 Ca 0.12 -1.01 -0.26 0.00 -1.94 0.00 0.00 57.00 53.90 1ogb n GLN 395 Cb 0.07 -1.38 0.01 0.00 0.11 0.00 0.00 30.24 29.05 1ogb n GLN 395 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1ogb n GLN 396 N 0.24 -4.47 -1.97 -1.09 6.02 -0.65 -4.88 117.38 110.58 1ogb n GLN 396 Ca 0.16 0.53 -0.30 0.00 -0.01 0.00 0.00 57.00 57.38 1ogb n GLN 396 Cb 0.31 -5.08 0.04 0.00 1.02 0.00 0.00 30.24 26.53 1ogb n GLN 396 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ogb s LEU 397 N -6.99 2.95 0.38 1.08 1.43 -0.20 -3.01 118.68 114.33 1ogb s LEU 397 Ca 0.27 1.06 0.20 0.00 -1.03 0.00 0.00 54.13 54.63 1ogb s LEU 397 Cb -0.14 -3.86 0.64 0.00 0.03 0.00 0.00 46.19 42.86 1ogb s LEU 397 CO 0.85 -1.30 1.71 1.23 0.23 0.00 0.00 176.35 179.07 1ogb h GLY 398 N -0.58 0.00 0.00 -3.19 0.00 -0.63 -3.45 103.07 95.22 1ogb h GLY 398 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1ogb h GLY 398 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 1ogb n GLY 399 N 0.43 -0.29 3.25 4.60 0.00 -1.24 -0.73 105.19 111.22 1ogb n GLY 399 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 1ogb n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogb s VAL 400 N -3.56 1.56 0.10 1.61 0.11 -0.15 -1.42 120.40 118.65 1ogb s VAL 400 Ca 0.00 -1.44 0.07 0.00 -2.93 0.00 0.00 61.98 57.67 1ogb s VAL 400 Cb 0.00 -1.43 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 1ogb s VAL 400 CO 0.00 -0.07 -0.18 -0.32 -3.33 0.00 0.00 175.10 171.21 1ogb s MET 401 N -1.78 1.03 0.01 1.54 0.00 0.10 -0.99 119.30 119.21 1ogb s MET 401 Ca 0.05 -1.13 -0.04 0.00 0.00 0.00 0.00 55.69 54.57 1ogb s MET 401 Cb -0.10 -1.14 -0.01 0.00 0.00 0.00 0.00 34.83 33.59 1ogb s MET 401 CO 0.03 0.25 0.06 -0.59 0.00 0.00 0.00 175.02 174.78 1ogb s PHE 402 N -1.42 0.12 -0.23 4.11 -0.71 0.18 -0.39 117.98 119.64 1ogb s PHE 402 Ca 0.05 -0.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 1ogb s PHE 402 Cb -0.09 -0.10 0.03 0.00 -1.21 0.00 0.00 43.02 41.65 1ogb s PHE 402 CO 0.04 -0.22 -0.12 -0.46 -1.34 0.00 0.00 175.22 173.11 1ogb s TRP 403 N -1.28 3.02 0.11 3.49 -0.11 -0.97 -1.66 118.94 121.54 1ogb s TRP 403 Ca -0.14 -1.78 -0.02 0.00 1.22 0.00 0.00 56.10 55.38 1ogb s TRP 403 Cb -0.08 -1.98 -0.04 0.00 -1.50 0.00 0.00 33.47 29.88 1ogb s TRP 403 CO 0.00 -0.79 0.06 -3.38 -4.62 0.00 0.00 176.95 168.22 1ogb s HIS 404 N 1.26 0.70 0.30 5.86 -3.43 -1.26 -0.84 115.29 117.88 1ogb s HIS 404 Ca -0.00 -1.12 0.04 0.00 -0.80 0.00 0.00 55.06 53.17 1ogb s HIS 404 Cb -0.16 -0.40 0.76 0.00 -1.43 0.00 0.00 32.58 31.35 1ogb s HIS 404 CO -0.08 -0.50 1.66 -0.07 -2.00 0.00 0.00 174.74 173.75 1ogb h LEU 405 N 2.90 0.14 0.00 5.38 3.38 -1.11 -0.34 115.31 125.66 1ogb h LEU 405 Ca -0.34 0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1ogb h LEU 405 Cb 1.19 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1ogb h LEU 405 CO 0.60 -0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.62 1ogb n GLY 406 N -1.36 -0.53 0.45 0.83 0.00 -1.26 -2.12 105.19 101.20 1ogb n GLY 406 Ca 0.23 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1ogb n GLY 406 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ogb n GLN 407 N -1.10 1.46 -1.29 1.61 6.02 -0.14 -4.82 117.38 119.13 1ogb n GLN 407 Ca 0.09 -0.93 -0.30 0.00 -0.01 0.00 0.00 57.00 55.84 1ogb n GLN 407 Cb 0.07 -1.38 0.12 0.00 1.02 0.00 0.00 30.24 30.07 1ogb n GLN 407 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ogb s ASP 408 N -2.18 3.90 1.01 1.08 -1.08 -0.90 -1.73 116.67 116.77 1ogb s ASP 408 Ca 0.16 1.52 -0.14 0.00 -0.52 0.00 0.00 52.55 53.57 1ogb s ASP 408 Cb 0.16 -2.22 0.19 0.00 -1.46 0.00 0.00 42.92 39.59 1ogb s ASP 408 CO 0.48 -2.37 1.13 0.54 0.52 0.00 0.00 175.17 175.47 1ogb s ASN 409 N -3.52 2.64 0.45 -0.34 2.20 -1.26 -4.42 114.94 110.69 1ogb s ASN 409 Ca 0.62 0.92 0.14 0.00 -0.94 0.00 0.00 52.86 53.60 1ogb s ASN 409 Cb -0.17 -1.42 1.06 0.00 -2.00 0.00 0.00 41.25 38.72 1ogb s ASN 409 CO 0.56 -3.09 2.03 -0.09 -2.94 0.00 0.00 177.10 173.57 1ogb h ARG 410 N -1.87 0.33 -0.00 3.55 9.65 -1.95 -0.94 114.38 123.15 1ogb h ARG 410 Ca -0.51 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1ogb h ARG 410 Cb 1.32 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1ogb h ARG 410 CO 0.54 0.22 -0.07 0.09 2.80 0.00 0.00 179.97 183.54 1ogb n ASN 411 N -4.47 0.16 -2.09 -3.80 5.03 -1.26 -4.94 115.26 103.89 1ogb n ASN 411 Ca 0.06 -0.08 -0.13 0.00 0.87 0.00 0.00 54.58 55.30 1ogb n ASN 411 Cb 0.27 -0.25 0.04 0.00 -1.02 0.00 0.00 39.78 38.82 1ogb n ASN 411 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ogb n GLY 412 N 1.36 0.10 0.31 7.41 0.00 -0.36 -4.93 105.19 109.08 1ogb n GLY 412 Ca 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 1ogb n GLY 412 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ogb h ASP 413 N -1.30 0.82 -0.22 1.61 3.32 -1.92 -0.22 116.42 118.50 1ogb h ASP 413 Ca -0.31 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 1ogb h ASP 413 Cb 1.20 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1ogb h ASP 413 CO 0.31 0.76 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.46 1ogb h LEU 414 N 0.86 0.44 -0.35 1.55 3.38 -1.93 0.27 115.31 119.53 1ogb h LEU 414 Ca 0.20 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1ogb h LEU 414 Cb 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ogb h LEU 414 CO -0.01 0.71 0.22 0.25 0.09 0.00 0.00 178.44 179.69 1ogb h LEU 415 N 0.17 0.42 -1.14 1.67 5.85 -1.95 -2.07 115.31 118.26 1ogb h LEU 415 Ca 0.06 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1ogb h LEU 415 Cb 0.52 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1ogb h LEU 415 CO 0.02 0.34 0.59 0.00 -0.34 0.00 0.00 178.44 179.05 1ogb h ALA 416 N 1.10 1.46 -0.21 1.25 0.00 -0.90 -1.58 119.26 120.38 1ogb h ALA 416 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ogb h ALA 416 Cb -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1ogb h ALA 416 CO -0.02 0.44 0.09 0.00 0.00 0.00 0.00 179.25 179.76 1ogb h ALA 417 N 1.49 0.27 -0.44 0.00 0.00 -0.67 0.55 119.26 120.46 1ogb h ALA 417 Ca 0.36 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ogb h ALA 417 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ogb h ALA 417 CO -0.12 -0.14 0.27 -0.07 0.00 0.00 0.00 179.25 179.20 1ogb h LEU 418 N 0.19 0.52 -0.82 0.00 3.38 -0.98 0.74 115.31 118.35 1ogb h LEU 418 Ca 0.07 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1ogb h LEU 418 Cb 0.16 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1ogb h LEU 418 CO -0.01 0.41 0.36 -0.78 0.09 0.00 0.00 178.44 178.52 1ogb h ASP 419 N 0.59 1.09 -0.19 -0.43 3.58 -1.20 -2.61 116.42 117.25 1ogb h ASP 419 Ca 0.16 -0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1ogb h ASP 419 Cb -0.02 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1ogb h ASP 419 CO -0.03 0.94 0.12 -0.09 -2.88 0.00 0.00 179.24 177.30 1ogb h ARG 420 N 1.17 0.25 -0.03 0.28 2.43 -0.12 -0.32 114.38 118.05 1ogb h ARG 420 Ca 0.28 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1ogb h ARG 420 Cb 0.16 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1ogb h ARG 420 CO -0.03 0.20 -0.09 1.88 -1.51 0.00 0.00 179.97 180.42 1ogb h TYR 421 N 0.23 0.04 0.04 2.20 0.05 -0.63 -0.42 116.97 118.48 1ogb h TYR 421 Ca 0.07 -0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.55 1ogb h TYR 421 Cb 0.01 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 1ogb h TYR 421 CO -0.05 0.13 -1.68 0.74 -1.05 0.00 0.00 178.16 176.25 1ogb h PHE 422 N 0.04 0.16 0.00 4.88 0.04 -1.27 -3.44 116.94 117.35 1ogb h PHE 422 Ca 0.01 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1ogb h PHE 422 Cb 0.18 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1ogb h PHE 422 CO 0.00 1.20 -0.72 0.09 -0.60 0.00 0.00 178.31 178.29 1ogb n ASN 423 N -3.21 3.58 -4.72 2.17 3.02 -0.15 -4.99 115.26 110.96 1ogb n ASN 423 Ca -0.18 -0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 53.86 1ogb n ASN 423 Cb 1.04 0.89 -0.03 0.00 -0.61 0.00 0.00 39.78 41.07 1ogb n ASN 423 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ogb s ALA 424 N -1.60 3.46 0.40 5.41 0.00 -0.19 -4.91 121.76 124.33 1ogb s ALA 424 Ca 0.00 0.95 0.17 0.00 0.00 0.00 0.00 51.96 53.08 1ogb s ALA 424 Cb 0.00 -3.47 0.99 0.00 0.00 0.00 0.00 23.12 20.64 1ogb s ALA 424 CO 0.00 -0.49 1.94 0.00 0.00 0.00 0.00 175.76 177.21 1ogb h ALA 425 N 6.72 1.44 -0.45 0.00 0.00 -1.97 -2.80 119.26 122.21 1ogb h ALA 425 Ca -0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1ogb h ALA 425 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ogb h ALA 425 CO 0.83 0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.98 1ogb n ASP 426 N -4.03 4.40 -4.33 0.00 5.68 -1.26 -4.80 116.55 112.20 1ogb n ASP 426 Ca -0.02 -2.62 -0.33 0.00 -0.50 0.00 0.00 54.79 51.32 1ogb n ASP 426 Cb 0.32 -0.61 -0.15 0.00 -1.14 0.00 0.00 41.12 39.54 1ogb n ASP 426 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1ogb s TYR 427 N -2.20 2.76 -0.24 2.11 5.04 -1.06 -5.09 117.35 118.66 1ogb s TYR 427 Ca 0.41 -0.75 -0.02 0.00 -2.44 0.00 0.00 57.07 54.27 1ogb s TYR 427 Cb 0.30 -1.82 0.08 0.00 0.35 0.00 0.00 41.96 40.87 1ogb s TYR 427 CO 0.14 -0.27 0.06 0.34 -1.34 0.00 0.00 175.55 174.47 1ogb s ASP 428 N 0.37 3.40 -0.15 4.32 2.15 -1.26 -4.89 116.67 120.61 1ogb s ASP 428 Ca -0.12 -1.15 0.17 0.00 0.43 0.00 0.00 52.55 51.87 1ogb s ASP 428 Cb -0.16 -0.71 0.72 0.00 -0.30 0.00 0.00 42.92 42.46 1ogb s ASP 428 CO 0.06 -0.35 1.63 -0.90 -0.17 0.00 0.00 175.17 175.45 1ogb n ASP 429 N 4.97 4.90 0.11 -0.34 5.68 -1.26 -4.60 116.55 126.00 1ogb n ASP 429 Ca -0.07 -2.63 0.16 0.00 -0.50 0.00 0.00 54.79 51.75 1ogb n ASP 429 Cb 0.45 -0.59 0.69 0.00 -1.14 0.00 0.00 41.12 40.52 1ogb n ASP 429 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1ogb h SER 430 N 3.74 0.00 -0.45 -1.12 4.64 -2.03 -0.92 113.55 117.41 1ogb h SER 430 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ogb h SER 430 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 1ogb h SER 430 CO 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.26 1ogb n GLN 431 N -4.38 2.56 -1.99 4.77 1.13 -1.26 -4.95 117.38 113.25 1ogb n GLN 431 Ca 0.04 -2.37 -0.42 0.00 -1.94 0.00 0.00 57.00 52.32 1ogb n GLN 431 Cb 0.40 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 29.19 1ogb n GLN 431 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1ogb s LEU 432 N -1.41 4.33 -0.25 1.08 2.96 -0.35 -4.94 118.68 120.09 1ogb s LEU 432 Ca 0.41 2.28 -0.25 0.00 -0.22 0.00 0.00 54.13 56.34 1ogb s LEU 432 Cb 0.23 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.39 1ogb s LEU 432 CO 0.32 -0.92 0.86 -0.62 -1.32 0.00 0.00 176.35 174.67 1ogb s ASP 433 N 3.27 6.85 0.00 3.68 -1.08 -1.26 -4.93 116.67 123.20 1ogb s ASP 433 Ca 0.74 1.03 0.27 0.00 -0.52 0.00 0.00 52.55 54.07 1ogb s ASP 433 Cb -0.34 -2.45 1.49 0.00 -1.46 0.00 0.00 42.92 40.16 1ogb s ASP 433 CO 0.30 -0.56 1.93 0.23 0.52 0.00 0.00 175.17 177.59 1ogb n MET 434 N 6.10 0.65 0.00 4.34 2.81 -1.26 -5.00 117.12 124.76 1ogb n MET 434 Ca 0.06 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1ogb n MET 434 Cb 0.47 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 1ogb n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ogb n GLY 435 N 0.78 -2.29 0.83 3.03 0.00 -1.26 -4.56 105.19 101.72 1ogb n GLY 435 Ca 0.17 -1.54 0.06 0.00 0.00 0.00 0.00 46.02 44.71 1ogb n GLY 435 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ogb n THR 436 N -0.93 2.29 -0.85 2.61 -2.24 -1.26 -5.03 114.28 108.87 1ogb n THR 436 Ca 0.00 -2.16 -0.32 0.00 -2.27 0.00 0.00 64.05 59.30 1ogb n THR 436 Cb 0.00 -0.27 0.15 0.00 -2.10 0.00 0.00 70.33 68.11 1ogb n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ogb n GLY 437 N -0.81 -0.40 3.70 3.38 0.00 -1.26 -4.89 105.19 104.91 1ogb n GLY 437 Ca 0.23 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1ogb n GLY 437 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogb s LEU 438 N -5.70 4.34 0.24 0.99 1.43 0.62 -4.66 118.68 115.94 1ogb s LEU 438 Ca 0.69 2.25 -0.04 0.00 -1.03 0.00 0.00 54.13 56.00 1ogb s LEU 438 Cb -0.25 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 1ogb s LEU 438 CO 0.56 -0.73 0.49 -0.13 0.23 0.00 0.00 176.35 176.76 1ogb s ARG 439 N 2.04 3.60 -0.12 1.70 3.00 -1.26 -1.01 118.95 126.91 1ogb s ARG 439 Ca 0.66 -0.10 -0.29 0.00 0.00 0.00 0.00 55.73 56.01 1ogb s ARG 439 Cb -0.35 -2.73 -0.01 0.00 0.00 0.00 0.00 34.95 31.86 1ogb s ARG 439 CO 0.29 0.30 0.97 -0.47 0.00 0.00 0.00 175.30 176.38 1ogb s TYR 440 N -1.96 3.49 -0.18 -0.53 5.04 -1.26 -4.95 117.35 117.01 1ogb s TYR 440 Ca 0.42 1.52 0.16 0.00 -2.44 0.00 0.00 57.07 56.73 1ogb s TYR 440 Cb -0.11 -3.15 0.43 0.00 0.35 0.00 0.00 41.96 39.49 1ogb s TYR 440 CO 0.29 -0.22 1.31 0.25 -1.34 0.00 0.00 175.55 175.84 1ogb n THR 441 N 4.57 2.17 -1.96 4.34 -2.24 -1.26 -5.00 114.28 114.90 1ogb n THR 441 Ca 0.08 -2.21 -0.37 0.00 -2.27 0.00 0.00 64.05 59.27 1ogb n THR 441 Cb 0.49 -0.26 0.03 0.00 -2.10 0.00 0.00 70.33 68.49 1ogb n THR 441 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ogb s GLY 442 N -2.44 2.82 -0.08 3.38 0.00 -1.26 -5.00 107.32 104.74 1ogb s GLY 442 Ca 0.38 1.14 0.02 0.00 0.00 0.00 0.00 44.72 46.26 1ogb s GLY 442 CO 0.05 1.60 -0.14 0.14 0.00 0.00 0.00 173.10 174.74 1ogb s VAL 443 N -1.45 1.33 0.23 1.40 1.01 -0.48 -4.92 120.40 117.51 1ogb s VAL 443 Ca 0.72 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 62.20 1ogb s VAL 443 Cb -0.35 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1ogb s VAL 443 CO 0.40 0.40 0.16 -0.83 0.00 0.00 0.00 175.10 175.23 1ogb s GLY 444 N 0.76 1.51 0.00 4.51 0.00 -1.26 -2.71 107.32 110.13 1ogb s GLY 444 Ca -0.12 -1.37 0.02 0.00 0.00 0.00 0.00 44.72 43.25 1ogb s GLY 444 CO 0.02 -1.41 0.94 -1.55 0.00 0.00 0.00 173.10 171.10 1ogb n PRO 445 N -0.90 0.02 -0.75 2.90 -0.04 -1.26 -0.86 135.00 134.11 1ogb n PRO 445 Ca -0.08 0.32 0.01 0.00 -0.04 0.00 0.00 63.50 63.72 1ogb n PRO 445 Cb 0.57 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.81 1ogb n PRO 445 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ogb n GLY 446 N -1.15 3.98 2.62 0.55 0.00 -1.26 -4.52 105.19 105.41 1ogb n GLY 446 Ca 0.01 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.95 1ogb n GLY 446 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ogb n ASN 447 N -0.40 -1.50 -4.79 1.61 2.04 -0.04 -3.72 115.26 108.46 1ogb n ASN 447 Ca 0.31 -2.21 -0.35 0.00 -0.44 0.00 0.00 54.58 51.89 1ogb n ASN 447 Cb 1.12 0.74 -0.03 0.00 -2.53 0.00 0.00 39.78 39.08 1ogb n ASN 447 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1ogb s LEU 448 N -3.69 3.86 0.67 -4.53 2.01 -1.20 -4.56 118.68 111.23 1ogb s LEU 448 Ca 0.11 2.00 -0.11 0.00 0.01 0.00 0.00 54.13 56.15 1ogb s LEU 448 Cb 0.41 -4.52 -0.01 0.00 0.01 0.00 0.00 46.19 42.09 1ogb s LEU 448 CO -0.11 -0.85 1.06 -2.16 1.01 0.00 0.00 176.35 175.29 1ogb s PRO 449 N -3.16 3.14 0.24 1.29 0.04 -1.26 -4.53 135.00 130.77 1ogb s PRO 449 Ca 0.67 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 1ogb s PRO 449 Cb -0.19 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 1ogb s PRO 449 CO 0.22 -0.90 1.26 0.42 0.04 0.00 0.00 177.00 178.04 1ogb s ILE 450 N -3.16 3.17 0.19 0.56 -1.09 -1.26 -0.79 121.20 118.81 1ogb s ILE 450 Ca 0.57 1.05 0.00 0.00 -2.23 0.00 0.00 60.65 60.04 1ogb s ILE 450 Cb -0.12 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1ogb s ILE 450 CO 0.54 0.20 0.06 -0.04 -1.23 0.00 0.00 174.94 174.47 1ogb s MET 451 N -0.76 1.15 -0.05 2.79 -1.94 -0.02 -4.79 119.30 115.68 1ogb s MET 451 Ca 0.52 -1.58 0.02 0.00 -1.71 0.00 0.00 55.69 52.94 1ogb s MET 451 Cb -0.36 -0.04 0.02 0.00 2.01 0.00 0.00 34.83 36.46 1ogb s MET 451 CO 0.42 -0.25 -0.09 0.99 -0.01 0.00 0.00 175.02 176.08 1ogb s THR 452 N -3.87 0.84 0.02 2.05 2.01 -1.26 -4.46 115.64 110.97 1ogb s THR 452 Ca 0.30 -0.32 -0.28 0.00 0.31 0.00 0.00 61.69 61.70 1ogb s THR 452 Cb 0.07 -0.80 0.07 0.00 0.01 0.00 0.00 72.50 71.85 1ogb s THR 452 CO 0.07 0.29 0.65 0.00 -0.69 0.00 0.00 174.62 174.94 1ogb s ALA 453 N 0.70 -1.70 0.45 7.40 0.00 -1.26 -5.03 121.76 122.33 1ogb s ALA 453 Ca -0.12 1.02 -0.25 0.00 0.00 0.00 0.00 51.96 52.61 1ogb s ALA 453 Cb -0.14 0.31 -0.08 0.00 0.00 0.00 0.00 23.12 23.20 1ogb s ALA 453 CO 0.02 -0.51 1.34 -2.30 0.00 0.00 0.00 175.76 174.31 1ogb n PRO 454 N 0.46 2.01 -1.74 0.00 -0.02 -1.26 -3.92 135.00 130.53 1ogb n PRO 454 Ca -0.18 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 1ogb n PRO 454 Cb 0.60 -2.51 0.05 0.00 -0.02 0.00 0.00 33.50 31.62 1ogb n PRO 454 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ogb n ALA 455 N -0.35 1.53 -1.76 3.55 0.00 -1.26 -0.90 120.51 121.33 1ogb n ALA 455 Ca 0.07 0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.22 1ogb n ALA 455 Cb 0.41 -2.36 0.01 0.00 0.00 0.00 0.00 19.45 17.52 1ogb n ALA 455 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1ogb s TYR 456 N -1.31 2.59 -0.26 0.00 5.04 -0.46 -4.70 117.35 118.26 1ogb s TYR 456 Ca 0.74 1.38 0.02 0.00 -2.44 0.00 0.00 57.07 56.77 1ogb s TYR 456 Cb -0.41 -3.73 0.05 0.00 0.35 0.00 0.00 41.96 38.23 1ogb s TYR 456 CO 0.47 -2.45 -0.10 0.08 -1.34 0.00 0.00 175.55 172.20 1ogb s VAL 457 N -1.30 2.27 0.47 3.14 1.01 -1.26 -5.02 120.40 119.72 1ogb s VAL 457 Ca 0.63 -1.52 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 1ogb s VAL 457 Cb -0.39 -2.29 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 1ogb s VAL 457 CO 0.49 0.02 1.36 -2.65 0.00 0.00 0.00 175.10 174.31 1ogb n PRO 458 N 4.48 1.98 -0.13 2.72 -0.02 -1.26 -2.09 135.00 140.68 1ogb n PRO 458 Ca -0.15 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1ogb n PRO 458 Cb 0.43 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1ogb n PRO 458 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogb n GLY 459 N 0.71 1.32 3.84 -1.23 0.00 -1.26 -5.04 105.19 103.53 1ogb n GLY 459 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1ogb n GLY 459 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ogb s THR 460 N -2.64 4.83 -0.22 2.61 2.01 -0.89 -5.07 115.64 116.28 1ogb s THR 460 Ca 0.00 0.91 -0.08 0.00 0.31 0.00 0.00 61.69 62.84 1ogb s THR 460 Cb 0.00 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1ogb s THR 460 CO 0.00 0.29 0.08 -0.89 -0.69 0.00 0.00 174.62 173.41 1ogb s THR 461 N -1.41 4.64 -0.03 -0.82 2.01 -1.26 -4.56 115.64 114.20 1ogb s THR 461 Ca 0.36 -0.07 -0.03 0.00 0.31 0.00 0.00 61.69 62.26 1ogb s THR 461 Cb -0.16 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1ogb s THR 461 CO 0.19 0.39 0.13 -0.31 -0.69 0.00 0.00 174.62 174.33 1ogb s TYR 462 N 0.99 3.45 0.62 4.92 2.02 -0.04 -4.85 117.35 124.46 1ogb s TYR 462 Ca 0.04 0.33 -0.05 0.00 -0.37 0.00 0.00 57.07 57.03 1ogb s TYR 462 Cb -0.14 -1.82 0.03 0.00 -0.40 0.00 0.00 41.96 39.64 1ogb s TYR 462 CO 0.03 0.62 0.91 0.00 -1.57 0.00 0.00 175.55 175.55 1ogb s ALA 463 N -1.20 3.37 0.35 3.71 0.00 -1.26 -1.29 121.76 125.42 1ogb s ALA 463 Ca 0.23 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 1ogb s ALA 463 Cb -0.12 -2.48 -0.11 0.00 0.00 0.00 0.00 23.12 20.40 1ogb s ALA 463 CO 0.14 -0.97 1.48 0.94 0.00 0.00 0.00 175.76 177.35 1ogb n GLN 464 N -2.65 2.58 -0.36 0.00 7.27 -1.21 -2.51 117.38 120.49 1ogb n GLN 464 Ca 0.06 0.91 0.00 0.00 0.07 0.00 0.00 57.00 58.04 1ogb n GLN 464 Cb 0.59 -2.63 0.00 0.00 2.41 0.00 0.00 30.24 30.61 1ogb n GLN 464 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ogb n GLY 465 N 1.00 1.54 3.76 1.69 0.00 -0.75 -4.97 105.19 107.46 1ogb n GLY 465 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1ogb n GLY 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogb s ALA 466 N -3.09 2.91 -0.06 4.61 0.00 -1.04 -4.65 121.76 120.43 1ogb s ALA 466 Ca 0.00 1.16 0.06 0.00 0.00 0.00 0.00 51.96 53.18 1ogb s ALA 466 Cb 0.00 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1ogb s ALA 466 CO 0.00 -1.05 -0.25 -0.51 0.00 0.00 0.00 175.76 173.96 1ogb s LEU 467 N -3.26 2.06 0.06 0.00 1.43 -1.26 -1.53 118.68 116.19 1ogb s LEU 467 Ca 0.67 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1ogb s LEU 467 Cb -0.35 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1ogb s LEU 467 CO 0.42 0.24 0.04 0.68 0.23 0.00 0.00 176.35 177.95 1ogb s VAL 468 N -0.12 0.19 -0.09 -1.59 -7.23 -0.54 -4.42 120.40 106.60 1ogb s VAL 468 Ca -0.05 -1.57 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1ogb s VAL 468 Cb -0.14 -1.40 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 1ogb s VAL 468 CO 0.04 -0.87 0.01 -0.94 -0.31 0.00 0.00 175.10 173.03 1ogb s SER 469 N -2.81 5.28 -0.29 4.85 1.04 -0.07 -0.31 113.70 121.39 1ogb s SER 469 Ca 0.05 0.14 -0.16 0.00 0.48 0.00 0.00 55.95 56.47 1ogb s SER 469 Cb 0.06 -1.53 0.12 0.00 0.10 0.00 0.00 66.02 64.77 1ogb s SER 469 CO -0.10 0.36 0.84 -0.47 0.98 0.00 0.00 173.24 174.86 1ogb s TYR 470 N -0.79 -0.82 -1.51 5.02 5.04 0.47 -1.35 117.35 123.41 1ogb s TYR 470 Ca 0.12 1.61 -0.08 0.00 -2.44 0.00 0.00 57.07 56.29 1ogb s TYR 470 Cb -0.12 0.49 0.06 0.00 0.35 0.00 0.00 41.96 42.75 1ogb s TYR 470 CO 0.02 -0.41 0.63 1.04 -1.34 0.00 0.00 175.55 175.49 1ogb n GLN 471 N 4.15 -3.71 -0.13 4.97 6.02 -1.26 -2.25 117.38 125.17 1ogb n GLN 471 Ca -0.18 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1ogb n GLN 471 Cb 0.57 -4.89 0.00 0.00 1.02 0.00 0.00 30.24 26.95 1ogb n GLN 471 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ogb n GLY 472 N -1.74 1.14 3.25 1.08 0.00 -1.26 -5.04 105.19 102.62 1ogb n GLY 472 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1ogb n GLY 472 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ogb s TYR 473 N -2.56 1.27 -0.16 1.61 1.51 -0.95 -1.47 117.35 116.59 1ogb s TYR 473 Ca 0.00 -0.83 -0.07 0.00 -1.01 0.00 0.00 57.07 55.16 1ogb s TYR 473 Cb 0.00 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 41.13 1ogb s TYR 473 CO 0.00 0.01 0.08 0.08 -1.11 0.00 0.00 175.55 174.61 1ogb s VAL 474 N -3.41 4.99 0.05 0.71 1.01 0.27 -0.39 120.40 123.62 1ogb s VAL 474 Ca 0.19 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.27 1ogb s VAL 474 Cb 0.04 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1ogb s VAL 474 CO 0.02 0.50 -0.20 0.26 0.00 0.00 0.00 175.10 175.68 1ogb s TRP 475 N -0.01 1.76 -0.01 5.22 0.52 0.58 -0.67 118.94 126.32 1ogb s TRP 475 Ca 0.07 -0.38 0.07 0.00 0.02 0.00 0.00 56.10 55.89 1ogb s TRP 475 Cb -0.12 -1.04 -0.02 0.00 -1.15 0.00 0.00 33.47 31.14 1ogb s TRP 475 CO 0.01 0.10 -0.23 -1.14 0.02 0.00 0.00 176.95 175.71 1ogb s GLN 476 N -1.25 1.79 0.28 4.98 0.74 0.10 -1.46 119.66 124.85 1ogb s GLN 476 Ca 0.07 -0.85 -0.25 0.00 0.05 0.00 0.00 55.36 54.38 1ogb s GLN 476 Cb -0.09 -1.76 -0.09 0.00 1.10 0.00 0.00 33.01 32.16 1ogb s GLN 476 CO 0.02 0.48 0.88 0.95 -0.55 0.00 0.00 175.29 177.07 1ogb s THR 477 N -0.58 4.29 -1.61 -0.34 -4.23 -0.58 -0.21 115.64 112.39 1ogb s THR 477 Ca 0.09 1.72 0.23 0.00 -1.18 0.00 0.00 61.69 62.54 1ogb s THR 477 Cb -0.09 -4.01 -0.03 0.00 1.34 0.00 0.00 72.50 69.71 1ogb s THR 477 CO -0.00 0.21 1.13 0.29 -0.54 0.00 0.00 174.62 175.70 1ogb n LYS 478 N 0.73 0.70 -3.22 3.99 5.02 -0.41 -1.80 118.16 123.17 1ogb n LYS 478 Ca 0.00 -0.55 -0.08 0.00 -2.02 0.00 0.00 58.31 55.66 1ogb n LYS 478 Cb 0.50 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 34.04 1ogb n LYS 478 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1ogb n TRP 479 N -0.67 -1.95 -3.03 2.13 2.14 -1.26 -4.88 117.44 109.92 1ogb n TRP 479 Ca 0.08 -1.52 -0.13 0.00 2.07 0.00 0.00 57.50 58.00 1ogb n TRP 479 Cb 0.40 0.68 0.05 0.00 -0.81 0.00 0.00 31.31 31.63 1ogb n TRP 479 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1ogb n GLY 480 N -0.43 1.96 3.97 -1.67 0.00 -1.26 -3.34 105.19 104.42 1ogb n GLY 480 Ca -0.06 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.47 1ogb n GLY 480 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ogb n TYR 481 N -1.85 -1.99 -2.73 1.61 4.02 -0.79 -4.88 117.16 110.56 1ogb n TYR 481 Ca 0.11 0.84 -0.43 0.00 -0.01 0.00 0.00 57.90 58.41 1ogb n TYR 481 Cb 0.40 -3.74 -0.03 0.00 -0.02 0.00 0.00 39.34 35.95 1ogb n TYR 481 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ogb s ILE 482 N -3.47 4.63 -0.80 -0.72 -1.09 -0.42 -4.83 121.20 114.50 1ogb s ILE 482 Ca 0.47 1.67 0.06 0.00 -2.23 0.00 0.00 60.65 60.62 1ogb s ILE 482 Cb -0.24 -4.32 0.05 0.00 -1.58 0.00 0.00 42.46 36.37 1ogb s ILE 482 CO 0.86 -0.34 0.71 0.35 -1.23 0.00 0.00 174.94 175.29 1ogb n THR 483 N 5.65 0.01 -3.61 2.92 -2.24 -1.26 -0.86 114.28 114.89 1ogb n THR 483 Ca 0.10 -0.51 -0.24 0.00 -2.27 0.00 0.00 64.05 61.13 1ogb n THR 483 Cb 0.47 1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.81 1ogb n THR 483 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ogb s SER 484 N -0.54 6.33 0.53 3.42 1.04 -1.26 -4.76 113.70 118.46 1ogb s SER 484 Ca 0.08 0.36 -0.10 0.00 0.48 0.00 0.00 55.95 56.76 1ogb s SER 484 Cb 0.05 -1.99 -0.05 0.00 0.10 0.00 0.00 66.02 64.14 1ogb s SER 484 CO 0.08 -0.17 0.92 0.00 0.98 0.00 0.00 173.24 175.05 1ogb s ALA 485 N -2.10 3.21 0.54 5.32 0.00 -1.26 -5.04 121.76 122.43 1ogb s ALA 485 Ca 0.38 -0.18 -0.20 0.00 0.00 0.00 0.00 51.96 51.96 1ogb s ALA 485 Cb -0.10 -2.90 -0.06 0.00 0.00 0.00 0.00 23.12 20.07 1ogb s ALA 485 CO 0.32 -0.43 1.14 -2.14 0.00 0.00 0.00 175.76 174.65 1ogb s PRO 486 N -4.70 3.38 0.00 0.00 0.02 -1.26 -4.58 135.00 127.86 1ogb s PRO 486 Ca 0.53 1.64 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1ogb s PRO 486 Cb -0.11 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1ogb s PRO 486 CO 0.45 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.70 1ogb n GLY 487 N 0.21 2.09 4.93 0.52 0.00 -1.26 -4.86 105.19 106.81 1ogb n GLY 487 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1ogb n GLY 487 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ogb n SER 488 N 0.00 0.00 -4.66 1.61 3.41 -1.26 -4.91 113.62 107.80 1ogb n SER 488 Ca 0.00 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.14 1ogb n SER 488 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1ogb n SER 488 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ogb n ASP 489 N 1.07 2.94 -0.05 4.04 -0.08 -1.26 -4.88 116.55 118.33 1ogb n ASP 489 Ca 0.00 1.08 0.24 0.00 -1.51 0.00 0.00 54.79 54.60 1ogb n ASP 489 Cb 0.00 -1.39 0.72 0.00 2.34 0.00 0.00 41.12 42.79 1ogb n ASP 489 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1ogb h SER 490 N 6.03 0.00 0.38 1.67 4.64 -1.95 -2.86 113.55 121.46 1ogb h SER 490 Ca -0.46 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 1ogb h SER 490 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1ogb h SER 490 CO 0.88 0.00 -0.33 0.00 -0.87 0.00 0.00 176.83 176.51 1ogb h ALA 491 N 1.59 1.38 -2.72 5.18 0.00 -1.96 -3.45 119.26 119.29 1ogb h ALA 491 Ca 0.31 -0.30 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1ogb h ALA 491 Cb 1.34 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 1ogb h ALA 491 CO -0.00 0.42 -0.48 -1.58 0.00 0.00 0.00 179.25 177.60 1ogb s TRP 492 N -4.20 3.57 -0.14 0.00 0.52 -1.08 -1.29 118.94 116.32 1ogb s TRP 492 Ca -0.03 0.50 0.00 0.00 0.02 0.00 0.00 56.10 56.60 1ogb s TRP 492 Cb 0.14 -1.96 -0.00 0.00 -1.15 0.00 0.00 33.47 30.49 1ogb s TRP 492 CO 0.71 0.69 -0.16 -1.17 0.02 0.00 0.00 176.95 177.04 1ogb s LEU 493 N -0.87 2.50 -0.08 2.99 2.96 0.71 -4.84 118.68 122.05 1ogb s LEU 493 Ca 0.14 -0.45 -0.30 0.00 -0.22 0.00 0.00 54.13 53.31 1ogb s LEU 493 Cb -0.12 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1ogb s LEU 493 CO 0.03 0.11 1.54 -0.75 -1.32 0.00 0.00 176.35 175.97 1ogb s LYS 494 N 0.67 4.20 -0.00 1.98 2.20 -1.26 -0.72 119.74 126.80 1ogb s LYS 494 Ca -0.08 2.04 0.01 0.00 -0.36 0.00 0.00 55.97 57.58 1ogb s LYS 494 Cb -0.16 -3.92 -0.01 0.00 -1.51 0.00 0.00 37.83 32.24 1ogb s LYS 494 CO 0.02 -0.80 0.02 1.33 -0.36 0.00 0.00 175.35 175.56 1ogb n VAL 495 N 5.43 0.00 -3.84 4.02 0.24 0.15 -4.95 118.33 119.39 1ogb n VAL 495 Ca 0.16 -0.26 -0.07 0.00 -2.04 0.00 0.00 64.34 62.14 1ogb n VAL 495 Cb 0.43 0.75 -0.01 0.00 -1.47 0.00 0.00 33.84 33.54 1ogb n VAL 495 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ogb s GLY 496 N -1.55 -0.03 0.01 7.63 0.00 -1.01 -4.44 107.32 107.93 1ogb s GLY 496 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.42 1ogb s GLY 496 CO 0.02 -0.04 0.01 0.50 0.00 0.00 0.00 173.10 173.59 1ogb s ARG 497 N -3.51 2.77 0.03 2.90 0.52 0.03 -0.57 118.95 121.12 1ogb s ARG 497 Ca 0.12 -0.64 -0.23 0.00 -0.52 0.00 0.00 55.73 54.47 1ogb s ARG 497 Cb -0.05 -2.66 -0.06 0.00 0.52 0.00 0.00 34.95 32.70 1ogb s ARG 497 CO 0.07 0.61 0.68 0.08 0.02 0.00 0.00 175.30 176.76 1ogb s VAL 498 N -1.13 4.79 -2.00 3.52 1.01 -0.54 -0.84 120.40 125.21 1ogb s VAL 498 Ca 0.21 1.43 0.15 0.00 0.00 0.00 0.00 61.98 63.77 1ogb s VAL 498 Cb -0.12 -4.02 0.42 0.00 0.00 0.00 0.00 36.38 32.67 1ogb s VAL 498 CO 0.12 0.41 1.30 0.00 0.00 0.00 0.00 175.10 176.93