#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbn n ASP 2 N 0.00 0.81 -3.66 -3.46 10.43 -1.26 -4.40 116.55 115.01 1dbn n ASP 2 Ca 0.00 -0.74 -0.07 0.00 2.57 0.00 0.00 54.79 56.55 1dbn n ASP 2 Cb 0.00 1.21 -0.08 0.00 1.84 0.00 0.00 41.12 44.09 1dbn n ASP 2 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1dbn s GLU 3 N -2.94 0.54 -0.03 -1.24 -6.30 -1.26 -0.18 118.70 107.30 1dbn s GLU 3 Ca 0.04 1.10 0.02 0.00 -2.50 0.00 0.00 54.97 53.63 1dbn s GLU 3 Cb 0.14 0.22 0.01 0.00 0.00 0.00 0.00 34.13 34.50 1dbn s GLU 3 CO 0.80 -0.17 -0.06 -1.17 0.02 0.00 0.00 175.26 174.67 1dbn s LEU 4 N 1.87 1.69 -0.16 2.70 2.96 -0.70 -5.01 118.68 122.03 1dbn s LEU 4 Ca -0.08 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1dbn s LEU 4 Cb -0.08 -0.44 0.06 0.00 0.50 0.00 0.00 46.19 46.23 1dbn s LEU 4 CO -0.17 0.03 0.37 -0.55 -1.32 0.00 0.00 176.35 174.71 1dbn s SER 5 N 0.35 -0.41 -0.04 3.68 0.15 -1.26 -1.05 113.70 115.12 1dbn s SER 5 Ca -0.05 0.81 -0.09 0.00 0.70 0.00 0.00 55.95 57.33 1dbn s SER 5 Cb -0.09 0.74 0.01 0.00 -1.71 0.00 0.00 66.02 64.97 1dbn s SER 5 CO 0.00 -0.19 0.21 0.72 1.20 0.00 0.00 173.24 175.18 1dbn s PHE 6 N 1.51 -0.14 -0.09 3.44 -0.12 -0.29 -5.00 117.98 117.29 1dbn s PHE 6 Ca -0.08 0.29 0.01 0.00 -0.05 0.00 0.00 56.93 57.10 1dbn s PHE 6 Cb -0.09 0.04 0.02 0.00 -0.63 0.00 0.00 43.02 42.36 1dbn s PHE 6 CO -0.12 -0.22 -0.11 0.99 -0.05 0.00 0.00 175.22 175.72 1dbn s THR 7 N -0.63 1.11 -0.37 -4.49 2.01 -1.26 -0.84 115.64 111.16 1dbn s THR 7 Ca -0.07 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.54 1dbn s THR 7 Cb -0.04 -1.05 0.10 0.00 0.01 0.00 0.00 72.50 71.52 1dbn s THR 7 CO 0.01 0.36 0.11 -0.63 -0.69 0.00 0.00 174.62 173.78 1dbn s ILE 8 N 1.08 2.59 0.17 1.82 1.01 0.72 -4.95 121.20 123.64 1dbn s ILE 8 Ca -0.07 -2.31 0.08 0.00 0.00 0.00 0.00 60.65 58.35 1dbn s ILE 8 Cb -0.14 -2.86 -0.16 0.00 0.01 0.00 0.00 42.46 39.31 1dbn s ILE 8 CO -0.01 -0.64 1.38 0.78 0.00 0.00 0.00 174.94 176.45 1dbn h ASN 9 N 7.69 0.00 -3.20 3.58 2.35 -1.88 -2.66 115.58 121.45 1dbn h ASN 9 Ca -0.07 -0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.43 1dbn h ASN 9 Cb 1.02 -0.00 -0.33 0.00 0.05 0.00 0.00 38.32 39.06 1dbn h ASN 9 CO 0.58 0.89 -0.59 0.54 -1.65 0.00 0.00 177.43 177.20 1dbn s ASN 10 N -6.75 0.26 0.54 5.81 4.22 -1.26 -4.66 114.94 113.10 1dbn s ASN 10 Ca 0.00 0.39 -0.16 0.00 -2.14 0.00 0.00 52.86 50.95 1dbn s ASN 10 Cb 0.11 0.33 -0.06 0.00 1.28 0.00 0.00 41.25 42.90 1dbn s ASN 10 CO 0.80 -0.20 1.01 -0.36 -2.04 0.00 0.00 177.10 176.32 1dbn s PHE 11 N 1.80 3.26 0.08 1.54 0.08 -1.17 -5.07 117.98 118.50 1dbn s PHE 11 Ca -0.03 1.49 0.08 0.00 0.12 0.00 0.00 56.93 58.59 1dbn s PHE 11 Cb -0.12 -2.89 -0.03 0.00 -0.57 0.00 0.00 43.02 39.42 1dbn s PHE 11 CO -0.07 -0.67 -0.21 0.08 -0.10 0.00 0.00 175.22 174.26 1dbn s VAL 12 N -2.53 1.68 0.17 -0.44 1.01 -1.26 -4.29 120.40 114.75 1dbn s VAL 12 Ca 0.61 -1.43 -0.33 0.00 0.00 0.00 0.00 61.98 60.82 1dbn s VAL 12 Cb -0.12 -1.51 -0.14 0.00 0.00 0.00 0.00 36.38 34.60 1dbn s VAL 12 CO 0.33 0.01 1.54 -2.65 0.00 0.00 0.00 175.10 174.33 1dbn n PRO 13 N 1.32 2.10 -2.03 2.72 -0.02 -1.26 -1.05 135.00 136.77 1dbn n PRO 13 Ca -0.19 0.75 -0.19 0.00 -2.02 0.00 0.00 63.50 61.86 1dbn n PRO 13 Cb 0.53 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 1dbn n PRO 13 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1dbn n ASN 14 N 3.15 -5.25 -2.53 2.55 5.03 -1.26 -4.78 115.26 112.16 1dbn n ASN 14 Ca 0.16 0.23 -0.36 0.00 0.87 0.00 0.00 54.58 55.48 1dbn n ASN 14 Cb 0.29 -4.51 -0.07 0.00 -1.02 0.00 0.00 39.78 34.47 1dbn n ASN 14 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1dbn n GLU 15 N -2.65 0.00 -0.19 3.52 2.13 -0.22 -4.81 120.64 118.43 1dbn n GLU 15 Ca -0.21 0.00 0.17 0.00 0.66 0.00 0.00 57.16 57.78 1dbn n GLU 15 Cb 0.65 -0.87 0.51 0.00 0.27 0.00 0.00 31.44 32.00 1dbn n GLU 15 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dbn h ALA 16 N 4.70 2.17 -0.48 4.31 0.00 -1.88 -2.15 119.26 125.92 1dbn h ALA 16 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1dbn h ALA 16 Cb 0.82 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.44 1dbn h ALA 16 CO 0.62 -0.40 0.27 -0.40 0.00 0.00 0.00 179.25 179.34 1dbn n ASP 17 N -4.48 3.41 -3.97 0.00 5.75 -1.26 -4.82 116.55 111.18 1dbn n ASP 17 Ca 0.16 -2.77 -0.21 0.00 -0.01 0.00 0.00 54.79 51.96 1dbn n ASP 17 Cb 0.60 -0.66 -0.16 0.00 -1.03 0.00 0.00 41.12 39.87 1dbn n ASP 17 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1dbn s LEU 18 N -1.66 1.62 -0.33 -2.12 2.96 -0.81 -1.17 118.68 117.16 1dbn s LEU 18 Ca 0.29 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.89 1dbn s LEU 18 Cb 0.24 -0.57 -0.02 0.00 0.50 0.00 0.00 46.19 46.34 1dbn s LEU 18 CO 0.06 0.02 0.23 -0.76 -1.32 0.00 0.00 176.35 174.59 1dbn s LEU 19 N 0.51 4.42 -0.05 -0.68 1.43 0.22 -4.84 118.68 119.69 1dbn s LEU 19 Ca -0.08 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 1dbn s LEU 19 Cb -0.12 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 1dbn s LEU 19 CO 0.01 -0.20 0.31 -0.36 0.23 0.00 0.00 176.35 176.34 1dbn s PHE 20 N 1.74 3.66 -0.01 0.29 0.08 -1.26 -0.80 117.98 121.69 1dbn s PHE 20 Ca 0.06 0.81 0.03 0.00 0.12 0.00 0.00 56.93 57.95 1dbn s PHE 20 Cb -0.17 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.09 1dbn s PHE 20 CO 0.11 0.64 -0.10 -0.65 -0.10 0.00 0.00 175.22 175.12 1dbn s GLN 21 N -0.91 0.79 4.71 0.44 -0.21 0.17 -5.00 119.66 119.66 1dbn s GLN 21 Ca 0.20 -0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.24 1dbn s GLN 21 Cb -0.15 -0.76 0.00 0.00 1.00 0.00 0.00 33.01 33.10 1dbn s GLN 21 CO 0.09 0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.88 1dbn n GLY 22 N 2.85 0.87 1.27 3.09 0.00 -1.26 -0.74 105.19 111.26 1dbn n GLY 22 Ca -0.14 -0.79 0.09 0.00 0.00 0.00 0.00 46.02 45.19 1dbn n GLY 22 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dbn n GLU 23 N 12.39 2.88 -1.81 1.61 1.02 -0.49 -4.95 120.64 131.30 1dbn n GLU 23 Ca 0.00 -2.32 -0.34 0.00 -0.02 0.00 0.00 57.16 54.49 1dbn n GLU 23 Cb 0.00 -1.64 0.04 0.00 -0.02 0.00 0.00 31.44 29.82 1dbn n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dbn s ALA 24 N -1.50 2.47 0.00 0.62 0.00 -1.17 -4.26 121.76 117.92 1dbn s ALA 24 Ca 0.42 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1dbn s ALA 24 Cb 0.25 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1dbn s ALA 24 CO 0.24 -1.26 0.00 -1.13 0.00 0.00 0.00 175.76 173.61 1dbn n SER 25 N -2.23 0.00 -4.37 0.00 3.41 -0.64 -4.77 113.62 105.02 1dbn n SER 25 Ca 0.11 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.39 1dbn n SER 25 Cb 0.51 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.32 1dbn n SER 25 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dbn s VAL 26 N -2.00 3.03 0.92 -3.33 0.11 -1.26 0.96 120.40 118.83 1dbn s VAL 26 Ca 0.00 -0.67 -0.12 0.00 -2.93 0.00 0.00 61.98 58.26 1dbn s VAL 26 Cb 0.00 -2.27 0.14 0.00 -1.53 0.00 0.00 36.38 32.73 1dbn s VAL 26 CO 0.00 0.53 1.09 -0.94 -3.33 0.00 0.00 175.10 172.45 1dbn s SER 27 N 0.29 3.25 0.36 3.54 1.04 -0.03 -4.48 113.70 117.66 1dbn s SER 27 Ca -0.10 1.45 0.26 0.00 0.48 0.00 0.00 55.95 58.04 1dbn s SER 27 Cb -0.16 -2.13 1.27 0.00 0.10 0.00 0.00 66.02 65.10 1dbn s SER 27 CO 0.06 -2.78 1.79 0.77 0.98 0.00 0.00 173.24 174.06 1dbn h SER 28 N -1.64 0.00 -0.05 7.02 4.64 -1.98 0.30 113.55 121.83 1dbn h SER 28 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1dbn h SER 28 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1dbn h SER 28 CO 0.55 0.00 0.00 1.07 -0.87 0.00 0.00 176.83 177.58 1dbn n THR 29 N -2.42 0.05 -0.66 2.95 5.66 -1.26 -4.94 114.28 113.66 1dbn n THR 29 Ca -0.00 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 1dbn n THR 29 Cb 0.13 0.53 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 1dbn n THR 29 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dbn n GLY 30 N 1.18 0.60 3.68 1.09 0.00 0.10 -4.99 105.19 106.85 1dbn n GLY 30 Ca 0.18 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1dbn n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dbn s VAL 31 N -2.00 4.38 -0.60 1.61 -7.23 -1.26 -3.03 120.40 112.27 1dbn s VAL 31 Ca 0.00 -0.22 -0.27 0.00 -1.81 0.00 0.00 61.98 59.68 1dbn s VAL 31 Cb 0.00 -2.85 0.03 0.00 0.56 0.00 0.00 36.38 34.12 1dbn s VAL 31 CO 0.00 0.60 1.17 -0.22 -0.31 0.00 0.00 175.10 176.34 1dbn s LEU 32 N -0.80 3.51 -0.56 1.32 2.96 -0.38 -0.85 118.68 123.88 1dbn s LEU 32 Ca 0.12 -0.05 -0.19 0.00 -0.22 0.00 0.00 54.13 53.80 1dbn s LEU 32 Cb -0.11 -3.02 0.09 0.00 0.50 0.00 0.00 46.19 43.64 1dbn s LEU 32 CO 0.02 -1.50 0.66 -1.10 -1.32 0.00 0.00 176.35 173.11 1dbn s GLN 33 N 4.92 3.06 0.07 1.98 -0.21 0.27 -1.22 119.66 128.54 1dbn s GLN 33 Ca 0.40 -1.20 -0.25 0.00 0.02 0.00 0.00 55.36 54.33 1dbn s GLN 33 Cb -0.08 -4.21 -0.16 0.00 1.00 0.00 0.00 33.01 29.56 1dbn s GLN 33 CO 0.23 -1.41 1.63 -0.07 -2.12 0.00 0.00 175.29 173.55 1dbn h LEU 34 N 9.80 -0.12 -9.93 2.90 -0.00 -1.65 -1.71 115.31 114.61 1dbn h LEU 34 Ca -0.29 -0.07 -0.58 0.00 -0.00 0.00 0.00 57.88 56.94 1dbn h LEU 34 Cb 1.09 0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.74 1dbn h LEU 34 CO 1.05 -0.01 -0.50 0.42 -0.00 0.00 0.00 178.44 179.40 1dbn s THR 35 N -5.83 5.13 0.23 0.22 -4.23 -1.26 -3.05 115.64 106.85 1dbn s THR 35 Ca -0.14 -0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 59.39 1dbn s THR 35 Cb 0.05 -3.59 -0.10 0.00 1.34 0.00 0.00 72.50 70.20 1dbn s THR 35 CO 0.65 -0.01 1.44 -0.75 -0.54 0.00 0.00 174.62 175.41 1dbn s LYS 36 N -2.94 4.27 0.00 3.99 2.20 -1.26 -4.78 119.74 121.22 1dbn s LYS 36 Ca 0.34 2.28 0.05 0.00 -0.36 0.00 0.00 55.97 58.27 1dbn s LYS 36 Cb -0.12 -3.13 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 1dbn s LYS 36 CO 0.27 -0.43 -0.15 0.14 -0.36 0.00 0.00 175.35 174.82 1dbn s VAL 37 N 0.21 1.15 -0.08 4.02 -7.23 -1.26 -0.56 120.40 116.65 1dbn s VAL 37 Ca 0.61 -0.71 -0.01 0.00 -1.81 0.00 0.00 61.98 60.06 1dbn s VAL 37 Cb -0.41 -0.98 0.03 0.00 0.56 0.00 0.00 36.38 35.58 1dbn s VAL 37 CO 0.41 0.26 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.81 1dbn s GLU 38 N -0.52 0.94 -1.45 4.82 2.02 -0.39 -4.73 118.70 119.39 1dbn s GLU 38 Ca 0.05 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1dbn s GLU 38 Cb -0.06 -1.15 0.00 0.00 0.10 0.00 0.00 34.13 33.02 1dbn s GLU 38 CO -0.00 -0.25 0.00 0.09 0.02 0.00 0.00 175.26 175.11 1dbn n ASN 39 N 4.91 -4.64 0.00 -0.19 3.02 -1.26 -1.85 115.26 115.25 1dbn n ASN 39 Ca -0.11 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1dbn n ASN 39 Cb 0.50 -3.41 0.00 0.00 -0.61 0.00 0.00 39.78 36.26 1dbn n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dbn n GLY 40 N -1.24 0.71 3.39 7.41 0.00 -1.26 -5.05 105.19 109.15 1dbn n GLY 40 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1dbn n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dbn s GLN 41 N -0.35 3.52 0.27 1.61 1.11 -0.77 -5.09 119.66 119.96 1dbn s GLN 41 Ca 0.00 -0.57 -0.30 0.00 0.01 0.00 0.00 55.36 54.50 1dbn s GLN 41 Cb 0.00 -3.01 -0.10 0.00 -1.01 0.00 0.00 33.01 28.89 1dbn s GLN 41 CO 0.00 -0.04 1.38 -1.25 0.01 0.00 0.00 175.29 175.39 1dbn s PRO 42 N 1.09 4.31 0.11 2.91 0.04 -1.26 -1.26 135.00 140.94 1dbn s PRO 42 Ca 0.02 2.25 -0.07 0.00 0.04 0.00 0.00 61.00 63.24 1dbn s PRO 42 Cb -0.15 -3.11 -0.06 0.00 0.04 0.00 0.00 34.50 31.23 1dbn s PRO 42 CO 0.01 -0.33 0.37 -0.65 0.04 0.00 0.00 177.00 176.44 1dbn s GLN 43 N -0.83 3.66 0.62 4.56 -1.52 0.28 -4.80 119.66 121.63 1dbn s GLN 43 Ca 0.55 -0.00 -0.17 0.00 -1.95 0.00 0.00 55.36 53.79 1dbn s GLN 43 Cb -0.41 -2.92 -0.02 0.00 -0.22 0.00 0.00 33.01 29.45 1dbn s GLN 43 CO 0.46 0.52 1.16 -1.59 -0.25 0.00 0.00 175.29 175.59 1dbn s LYS 44 N -2.32 2.86 -1.33 2.91 -2.85 -1.26 -4.08 119.74 113.66 1dbn s LYS 44 Ca 0.37 1.64 -0.15 0.00 -1.00 0.00 0.00 55.97 56.83 1dbn s LYS 44 Cb -0.13 -1.93 0.01 0.00 -2.06 0.00 0.00 37.83 33.72 1dbn s LYS 44 CO 0.21 -1.25 0.46 0.66 0.10 0.00 0.00 175.35 175.54 1dbn n TYR 45 N -1.96 -1.51 -4.61 1.78 4.02 -0.29 -4.92 117.16 109.67 1dbn n TYR 45 Ca 0.12 0.44 -0.34 0.00 -0.01 0.00 0.00 57.90 58.11 1dbn n TYR 45 Cb 0.51 -3.14 -0.11 0.00 -0.02 0.00 0.00 39.34 36.57 1dbn n TYR 45 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dbn s SER 46 N -3.94 4.67 -0.05 7.72 0.15 -1.13 -4.89 113.70 116.22 1dbn s SER 46 Ca 0.25 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.88 1dbn s SER 46 Cb -0.12 -1.21 0.02 0.00 -1.71 0.00 0.00 66.02 63.00 1dbn s SER 46 CO 0.94 0.35 -0.06 -0.69 1.20 0.00 0.00 173.24 174.99 1dbn s VAL 47 N -0.75 0.64 0.04 4.45 1.01 -1.26 0.44 120.40 124.97 1dbn s VAL 47 Ca 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 1dbn s VAL 47 Cb -0.11 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1dbn s VAL 47 CO 0.02 0.25 0.09 -0.83 0.00 0.00 0.00 175.10 174.62 1dbn s GLY 48 N 0.95 0.19 -0.12 4.51 0.00 -0.52 -1.39 107.32 110.94 1dbn s GLY 48 Ca -0.10 -0.59 -0.08 0.00 0.00 0.00 0.00 44.72 43.94 1dbn s GLY 48 CO 0.00 -0.73 0.31 0.50 0.00 0.00 0.00 173.10 173.18 1dbn s ARG 49 N -2.68 0.31 -0.04 2.90 0.52 0.08 -1.61 118.95 118.43 1dbn s ARG 49 Ca -0.04 0.54 0.04 0.00 -0.52 0.00 0.00 55.73 55.75 1dbn s ARG 49 Cb -0.01 0.03 -0.00 0.00 0.52 0.00 0.00 34.95 35.49 1dbn s ARG 49 CO -0.05 -0.11 -0.16 0.00 0.02 0.00 0.00 175.30 175.00 1dbn s ALA 50 N 0.80 1.47 0.03 2.13 0.00 -0.56 0.46 121.76 126.09 1dbn s ALA 50 Ca -0.05 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.28 1dbn s ALA 50 Cb -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1dbn s ALA 50 CO -0.05 0.27 -0.11 -0.51 0.00 0.00 0.00 175.76 175.35 1dbn s LEU 51 N 0.04 2.14 0.24 0.00 1.43 0.02 -1.00 118.68 121.55 1dbn s LEU 51 Ca -0.04 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 1dbn s LEU 51 Cb -0.11 -0.48 -0.10 0.00 0.03 0.00 0.00 46.19 45.52 1dbn s LEU 51 CO 0.02 0.02 1.47 -0.47 0.23 0.00 0.00 176.35 177.61 1dbn s TYR 52 N -0.75 3.01 0.35 0.29 5.04 -0.50 0.69 117.35 125.47 1dbn s TYR 52 Ca 0.00 0.95 0.11 0.00 -2.44 0.00 0.00 57.07 55.69 1dbn s TYR 52 Cb -0.07 -3.85 0.89 0.00 0.35 0.00 0.00 41.96 39.28 1dbn s TYR 52 CO 0.01 -2.82 1.79 0.00 -1.34 0.00 0.00 175.55 173.18 1dbn h ALA 53 N 5.30 1.90 -2.77 3.97 0.00 -1.47 -3.42 119.26 122.77 1dbn h ALA 53 Ca -0.45 0.07 -0.58 0.00 0.00 0.00 0.00 54.91 53.94 1dbn h ALA 53 Cb 1.22 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1dbn h ALA 53 CO 0.80 -0.27 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 1dbn s ALA 54 N -5.69 3.46 0.58 0.00 0.00 -1.26 -5.00 121.76 113.85 1dbn s ALA 54 Ca -0.10 -0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.51 1dbn s ALA 54 Cb 0.25 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 1dbn s ALA 54 CO 0.80 -0.19 1.27 -2.14 0.00 0.00 0.00 175.76 175.49 1dbn s PRO 55 N 1.06 3.01 -0.11 0.00 0.02 -1.26 -4.74 135.00 132.97 1dbn s PRO 55 Ca 0.29 2.01 -0.01 0.00 0.02 0.00 0.00 61.00 63.31 1dbn s PRO 55 Cb -0.16 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 1dbn s PRO 55 CO 0.12 -1.23 -0.07 0.08 -0.33 0.00 0.00 177.00 175.58 1dbn s VAL 56 N -1.45 3.66 -0.34 3.83 1.01 0.32 -4.90 120.40 122.54 1dbn s VAL 56 Ca 0.75 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.98 1dbn s VAL 56 Cb -0.35 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1dbn s VAL 56 CO 0.39 0.54 1.06 -0.60 0.00 0.00 0.00 175.10 176.49 1dbn s ARG 57 N -0.12 4.02 -0.03 2.72 3.52 -1.26 -1.84 118.95 125.95 1dbn s ARG 57 Ca 0.01 0.97 0.16 0.00 -0.13 0.00 0.00 55.73 56.75 1dbn s ARG 57 Cb -0.13 -3.76 -0.20 0.00 -1.56 0.00 0.00 34.95 29.30 1dbn s ARG 57 CO 0.03 -0.94 0.60 -0.89 -0.81 0.00 0.00 175.30 173.29 1dbn n ILE 58 N 5.95 1.28 -3.53 4.11 2.08 0.07 -4.74 119.36 124.58 1dbn n ILE 58 Ca 0.11 -0.75 -0.10 0.00 0.56 0.00 0.00 62.75 62.57 1dbn n ILE 58 Cb 0.47 -0.73 -0.02 0.00 -0.75 0.00 0.00 39.64 38.61 1dbn n ILE 58 CO 0.00 0.00 0.00 -1.66 0.56 0.00 0.00 176.55 175.45 1dbn s TRP 59 N -2.77 -0.43 -0.09 1.39 1.48 -1.25 0.55 118.94 117.82 1dbn s TRP 59 Ca -0.05 0.18 -0.01 0.00 -1.06 0.00 0.00 56.10 55.16 1dbn s TRP 59 Cb 0.08 0.59 0.03 0.00 -1.16 0.00 0.00 33.47 33.01 1dbn s TRP 59 CO 0.83 -0.90 -0.04 0.20 -4.06 0.00 0.00 176.95 172.98 1dbn s GLY 60 N -2.76 0.62 0.24 3.67 0.00 -0.77 -4.77 107.32 103.55 1dbn s GLY 60 Ca 0.04 -0.29 0.06 0.00 0.00 0.00 0.00 44.72 44.52 1dbn s GLY 60 CO -0.08 0.92 1.55 3.45 0.00 0.00 0.00 173.10 178.94 1dbn h ASN 61 N 8.13 0.20 0.07 1.64 -1.07 -1.93 1.17 115.58 123.79 1dbn h ASN 61 Ca -0.26 -0.12 -0.09 0.00 0.07 0.00 0.00 56.30 55.91 1dbn h ASN 61 Cb 1.13 -0.06 -0.01 0.00 -2.07 0.00 0.00 38.32 37.31 1dbn h ASN 61 CO 0.34 0.78 -0.28 0.71 0.07 0.00 0.00 177.43 179.06 1dbn h THR 62 N 0.12 1.26 0.04 6.14 1.35 -1.97 -3.20 112.91 116.64 1dbn h THR 62 Ca -0.01 -1.24 -0.33 0.00 -0.55 0.00 0.00 66.41 64.28 1dbn h THR 62 Cb 1.15 1.44 -0.04 0.00 -1.73 0.00 0.00 68.15 68.96 1dbn h THR 62 CO 0.09 0.38 -1.95 0.41 -0.25 0.00 0.00 175.52 174.21 1dbn n THR 63 N -4.12 1.62 0.00 6.82 -1.04 -1.03 -4.99 114.28 111.54 1dbn n THR 63 Ca -0.01 -0.75 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 1dbn n THR 63 Cb 0.40 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 1dbn n THR 63 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dbn n GLY 64 N 1.76 2.55 3.90 3.41 0.00 0.40 -5.02 105.19 112.19 1dbn n GLY 64 Ca -0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 1dbn n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dbn s SER 65 N -1.90 5.60 0.06 1.61 1.04 -1.22 -4.87 113.70 114.02 1dbn s SER 65 Ca 0.00 0.93 0.06 0.00 0.48 0.00 0.00 55.95 57.42 1dbn s SER 65 Cb 0.00 -1.86 -0.03 0.00 0.10 0.00 0.00 66.02 64.23 1dbn s SER 65 CO 0.00 -1.14 -0.16 -0.69 0.98 0.00 0.00 173.24 172.23 1dbn s VAL 66 N -3.14 1.28 0.35 5.02 1.01 -1.26 -1.84 120.40 121.83 1dbn s VAL 66 Ca 0.55 -1.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 1dbn s VAL 66 Cb -0.11 -1.18 -0.09 0.00 0.00 0.00 0.00 36.38 35.00 1dbn s VAL 66 CO 0.48 -0.05 1.03 0.00 0.00 0.00 0.00 175.10 176.56 1dbn s ALA 67 N -1.03 3.19 -0.04 5.51 0.00 0.19 -4.75 121.76 124.83 1dbn s ALA 67 Ca 0.02 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.71 1dbn s ALA 67 Cb -0.09 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1dbn s ALA 67 CO 0.02 -0.10 -0.10 -1.12 0.00 0.00 0.00 175.76 174.45 1dbn s SER 68 N -1.42 4.34 0.28 0.00 0.01 -1.00 -4.36 113.70 111.55 1dbn s SER 68 Ca 0.53 -0.14 -0.02 0.00 1.31 0.00 0.00 55.95 57.63 1dbn s SER 68 Cb -0.23 -0.99 -0.02 0.00 0.21 0.00 0.00 66.02 64.99 1dbn s SER 68 CO 0.30 0.34 0.34 0.72 0.41 0.00 0.00 173.24 175.34 1dbn s PHE 69 N -0.82 1.10 -0.26 2.43 -0.12 -1.03 -1.03 117.98 118.26 1dbn s PHE 69 Ca 0.13 -1.29 -0.18 0.00 -0.05 0.00 0.00 56.93 55.54 1dbn s PHE 69 Cb -0.11 -0.30 0.07 0.00 -0.63 0.00 0.00 43.02 42.06 1dbn s PHE 69 CO 0.02 -0.92 0.66 0.45 -0.05 0.00 0.00 175.22 175.39 1dbn s SER 70 N -3.20 -0.83 0.04 1.98 0.15 -0.40 -0.76 113.70 110.68 1dbn s SER 70 Ca 0.34 1.41 0.04 0.00 0.70 0.00 0.00 55.95 58.44 1dbn s SER 70 Cb 0.02 1.34 -0.02 0.00 -1.71 0.00 0.00 66.02 65.65 1dbn s SER 70 CO 0.17 -0.23 -0.13 -0.89 1.20 0.00 0.00 173.24 173.36 1dbn s THR 71 N 1.17 1.02 0.00 6.45 2.01 0.13 -1.90 115.64 124.52 1dbn s THR 71 Ca -0.06 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 60.96 1dbn s THR 71 Cb -0.05 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 1dbn s THR 71 CO -0.12 -0.05 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.27 1dbn s SER 72 N -1.18 0.56 0.06 3.53 0.01 -0.58 0.34 113.70 116.43 1dbn s SER 72 Ca 0.00 -0.13 -0.26 0.00 1.31 0.00 0.00 55.95 56.88 1dbn s SER 72 Cb -0.08 -0.05 0.07 0.00 0.21 0.00 0.00 66.02 66.17 1dbn s SER 72 CO 0.01 0.03 0.61 0.72 0.41 0.00 0.00 173.24 175.02 1dbn s PHE 73 N -0.23 -0.56 -0.04 2.43 -0.71 -0.17 -0.53 117.98 118.17 1dbn s PHE 73 Ca 0.01 0.66 0.03 0.00 -1.04 0.00 0.00 56.93 56.58 1dbn s PHE 73 Cb -0.03 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 1dbn s PHE 73 CO -0.00 -0.72 -0.12 0.95 -1.34 0.00 0.00 175.22 173.99 1dbn s THR 74 N -2.52 3.27 0.15 -4.49 -4.23 -1.04 -1.14 115.64 105.65 1dbn s THR 74 Ca -0.05 -0.70 -0.09 0.00 -1.18 0.00 0.00 61.69 59.68 1dbn s THR 74 Cb -0.01 -2.32 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 1dbn s THR 74 CO -0.02 0.55 0.26 0.72 -0.54 0.00 0.00 174.62 175.59 1dbn s PHE 75 N -0.80 0.37 -0.02 3.99 -0.12 -0.43 -0.29 117.98 120.69 1dbn s PHE 75 Ca 0.13 -0.75 0.01 0.00 -0.05 0.00 0.00 56.93 56.27 1dbn s PHE 75 Cb -0.11 -0.07 0.01 0.00 -0.63 0.00 0.00 43.02 42.22 1dbn s PHE 75 CO 0.02 -0.69 -0.04 0.08 -0.05 0.00 0.00 175.22 174.54 1dbn s VAL 76 N -3.95 0.40 -0.40 -2.49 1.01 0.47 -1.03 120.40 114.40 1dbn s VAL 76 Ca 0.15 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1dbn s VAL 76 Cb 0.04 -0.38 0.11 0.00 0.00 0.00 0.00 36.38 36.15 1dbn s VAL 76 CO -0.02 0.14 0.15 -0.69 0.00 0.00 0.00 175.10 174.68 1dbn s VAL 77 N 0.29 1.99 -0.24 2.92 1.01 -1.26 -1.84 120.40 123.26 1dbn s VAL 77 Ca -0.03 -2.50 -0.07 0.00 0.00 0.00 0.00 61.98 59.38 1dbn s VAL 77 Cb -0.07 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1dbn s VAL 77 CO -0.00 -0.72 0.07 -0.75 0.00 0.00 0.00 175.10 173.70 1dbn s LYS 78 N 0.60 3.69 -0.08 2.72 2.20 -1.25 -2.07 119.74 125.54 1dbn s LYS 78 Ca 0.14 -0.46 0.04 0.00 -0.36 0.00 0.00 55.97 55.33 1dbn s LYS 78 Cb -0.22 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 1dbn s LYS 78 CO -0.07 -0.15 -0.23 0.00 -0.36 0.00 0.00 175.35 174.54 1dbn s ALA 79 N 1.51 2.23 0.40 3.13 0.00 -1.26 -1.32 121.76 126.44 1dbn s ALA 79 Ca 0.06 -0.99 0.10 0.00 0.00 0.00 0.00 51.96 51.12 1dbn s ALA 79 Cb -0.15 -0.80 0.82 0.00 0.00 0.00 0.00 23.12 22.99 1dbn s ALA 79 CO 0.04 0.35 1.94 -1.00 0.00 0.00 0.00 175.76 177.09 1dbn h PRO 80 N 6.40 0.25 -3.15 0.00 0.13 -1.96 -3.31 132.00 130.36 1dbn h PRO 80 Ca -0.26 -0.05 -0.63 0.00 -0.87 0.00 0.00 66.00 64.20 1dbn h PRO 80 Cb 1.21 -0.04 -0.41 0.00 0.13 0.00 0.00 31.00 31.89 1dbn h PRO 80 CO 0.48 0.35 -0.62 -0.80 -0.23 0.00 0.00 178.00 177.19 1dbn s ASN 81 N -6.87 4.46 0.26 1.44 0.02 -1.26 -5.00 114.94 107.98 1dbn s ASN 81 Ca -0.06 -3.48 -0.03 0.00 -1.02 0.00 0.00 52.86 48.28 1dbn s ASN 81 Cb 0.16 -1.56 0.53 0.00 0.02 0.00 0.00 41.25 40.39 1dbn s ASN 81 CO 0.73 -0.15 1.70 1.55 0.02 0.00 0.00 177.10 180.95 1dbn h PRO 82 N 5.85 0.34 -0.87 -0.60 0.13 -1.94 -3.28 132.00 131.63 1dbn h PRO 82 Ca 0.07 -0.02 0.17 0.00 -0.87 0.00 0.00 66.00 65.35 1dbn h PRO 82 Cb 0.81 -0.08 -0.16 0.00 0.13 0.00 0.00 31.00 31.70 1dbn h PRO 82 CO 0.68 0.22 -0.22 -0.25 -0.23 0.00 0.00 178.00 178.21 1dbn n ASP 83 N -5.09 -0.32 -3.64 1.44 8.00 -1.26 -4.12 116.55 111.56 1dbn n ASP 83 Ca 0.16 1.50 -0.22 0.00 0.71 0.00 0.00 54.79 56.94 1dbn n ASP 83 Cb 0.49 -0.45 -0.17 0.00 -0.02 0.00 0.00 41.12 40.97 1dbn n ASP 83 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dbn s ILE 84 N -6.09 -0.11 0.34 0.53 1.01 -1.24 -5.15 121.20 110.51 1dbn s ILE 84 Ca -0.13 0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.77 1dbn s ILE 84 Cb 0.23 -0.33 -0.07 0.00 0.01 0.00 0.00 42.46 42.31 1dbn s ILE 84 CO 0.68 -0.01 -0.02 0.42 0.00 0.00 0.00 174.94 176.01 1dbn s THR 85 N 2.16 1.76 -0.08 2.92 -4.23 -1.26 -4.28 115.64 112.64 1dbn s THR 85 Ca 0.04 -2.07 -0.30 0.00 -1.18 0.00 0.00 61.69 58.17 1dbn s THR 85 Cb -0.14 -2.75 0.08 0.00 1.34 0.00 0.00 72.50 71.03 1dbn s THR 85 CO -0.06 -0.11 0.71 -0.94 -0.54 0.00 0.00 174.62 173.68 1dbn s SER 86 N -3.57 -0.64 -0.03 3.99 1.04 -0.77 -3.61 113.70 110.10 1dbn s SER 86 Ca 0.34 0.75 0.05 0.00 0.48 0.00 0.00 55.95 57.57 1dbn s SER 86 Cb 0.07 0.60 -0.07 0.00 0.10 0.00 0.00 66.02 66.71 1dbn s SER 86 CO 0.16 -0.56 0.05 0.47 0.98 0.00 0.00 173.24 174.34 1dbn n ASP 87 N 1.05 3.75 0.00 7.02 8.00 -0.10 -3.99 116.55 132.28 1dbn n ASP 87 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1dbn n ASP 87 Cb 0.57 0.84 0.00 0.00 -0.02 0.00 0.00 41.12 42.51 1dbn n ASP 87 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dbn n GLY 88 N 2.51 1.83 3.55 0.44 0.00 -1.23 -1.36 105.19 110.93 1dbn n GLY 88 Ca -0.06 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.60 1dbn n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dbn s LEU 89 N 0.00 2.22 -0.08 0.99 2.34 -0.98 -2.61 118.68 120.56 1dbn s LEU 89 Ca 0.00 -1.52 -0.30 0.00 0.06 0.00 0.00 54.13 52.36 1dbn s LEU 89 Cb 0.00 -0.42 0.07 0.00 -0.56 0.00 0.00 46.19 45.29 1dbn s LEU 89 CO 0.00 -0.74 0.70 0.00 -1.06 0.00 0.00 176.35 175.25 1dbn s ALA 90 N -3.12 -1.78 -0.09 1.48 0.00 0.14 -0.28 121.76 118.10 1dbn s ALA 90 Ca 0.27 1.42 -0.10 0.00 0.00 0.00 0.00 51.96 53.54 1dbn s ALA 90 Cb 0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 1dbn s ALA 90 CO 0.13 -0.36 0.22 0.12 0.00 0.00 0.00 175.76 175.87 1dbn s PHE 91 N -1.00 3.62 0.18 0.00 5.36 -0.66 -0.48 117.98 125.00 1dbn s PHE 91 Ca -0.09 0.65 -0.14 0.00 -0.96 0.00 0.00 56.93 56.39 1dbn s PHE 91 Cb -0.01 -2.08 0.01 0.00 -0.34 0.00 0.00 43.02 40.61 1dbn s PHE 91 CO 0.08 0.65 0.42 1.52 -1.46 0.00 0.00 175.22 176.44 1dbn s TYR 92 N -0.86 0.08 -0.10 10.12 1.13 0.53 -0.86 117.35 127.40 1dbn s TYR 92 Ca 0.17 -0.44 0.04 0.00 -1.41 0.00 0.00 57.07 55.43 1dbn s TYR 92 Cb -0.13 0.21 0.00 0.00 -1.10 0.00 0.00 41.96 40.94 1dbn s TYR 92 CO 0.06 -0.83 -0.22 -0.51 -2.51 0.00 0.00 175.55 171.54 1dbn s LEU 93 N -2.91 2.01 0.30 -3.49 1.02 -0.06 -1.78 118.68 113.78 1dbn s LEU 93 Ca 0.12 -0.52 -0.04 0.00 0.02 0.00 0.00 54.13 53.71 1dbn s LEU 93 Cb 0.01 -1.31 -0.01 0.00 0.02 0.00 0.00 46.19 44.90 1dbn s LEU 93 CO -0.02 0.13 0.42 0.00 0.02 0.00 0.00 176.35 176.90 1dbn s ALA 94 N 0.43 0.64 0.55 4.21 0.00 -1.03 -2.22 121.76 124.33 1dbn s ALA 94 Ca -0.17 -1.42 -0.21 0.00 0.00 0.00 0.00 51.96 50.15 1dbn s ALA 94 Cb -0.17 1.18 -0.05 0.00 0.00 0.00 0.00 23.12 24.08 1dbn s ALA 94 CO 0.07 -0.77 1.33 -2.14 0.00 0.00 0.00 175.76 174.26 1dbn s PRO 95 N -3.46 3.15 0.51 0.00 0.02 -1.26 -1.24 135.00 132.72 1dbn s PRO 95 Ca 0.30 2.17 0.37 0.00 0.02 0.00 0.00 61.00 63.86 1dbn s PRO 95 Cb 0.01 -2.23 1.52 0.00 0.02 0.00 0.00 34.50 33.82 1dbn s PRO 95 CO 0.17 -1.16 1.70 -1.35 -0.33 0.00 0.00 177.00 176.03 1dbn h PRO 96 N 1.43 0.06 -0.41 5.54 0.11 -1.84 -1.80 132.00 135.09 1dbn h PRO 96 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dbn h PRO 96 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1dbn h PRO 96 CO 0.57 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1dbn n ASP 97 N -4.27 3.46 -4.69 -2.05 5.75 -1.26 -4.77 116.55 108.72 1dbn n ASP 97 Ca 0.33 -2.25 -0.39 0.00 -0.01 0.00 0.00 54.79 52.46 1dbn n ASP 97 Cb 1.44 -0.36 0.04 0.00 -1.03 0.00 0.00 41.12 41.21 1dbn n ASP 97 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1dbn n SER 98 N 0.51 2.08 -4.54 -1.12 3.41 -0.68 -5.02 113.62 108.26 1dbn n SER 98 Ca 0.17 0.97 -0.26 0.00 -0.26 0.00 0.00 58.87 59.49 1dbn n SER 98 Cb 0.60 -1.50 -0.11 0.00 -0.26 0.00 0.00 64.21 62.94 1dbn n SER 98 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dbn s GLN 99 N -2.65 1.81 0.13 4.33 -1.52 -1.26 -5.05 119.66 115.44 1dbn s GLN 99 Ca 0.70 -1.96 -0.31 0.00 -1.95 0.00 0.00 55.36 51.84 1dbn s GLN 99 Cb -0.45 -1.58 -0.07 0.00 -0.22 0.00 0.00 33.01 30.69 1dbn s GLN 99 CO 0.51 0.06 1.30 0.42 -0.25 0.00 0.00 175.29 177.34 1dbn s ILE 100 N -2.72 3.50 0.76 1.08 1.01 -1.26 -4.97 121.20 118.60 1dbn s ILE 100 Ca 0.33 1.12 -0.14 0.00 0.00 0.00 0.00 60.65 61.97 1dbn s ILE 100 Cb 0.05 -3.72 0.05 0.00 0.01 0.00 0.00 42.46 38.85 1dbn s ILE 100 CO 0.16 0.11 1.16 -2.16 0.00 0.00 0.00 174.94 174.22 1dbn s PRO 101 N 0.71 2.06 0.17 2.79 0.04 -1.26 -5.00 135.00 134.50 1dbn s PRO 101 Ca 0.60 1.58 -0.26 0.00 0.04 0.00 0.00 61.00 62.97 1dbn s PRO 101 Cb -0.34 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 1dbn s PRO 101 CO 0.32 -1.86 0.79 0.45 0.04 0.00 0.00 177.00 176.75 1dbn s SER 102 N -2.41 7.41 0.00 6.66 0.15 -1.26 -4.89 113.70 119.35 1dbn s SER 102 Ca 0.70 1.67 0.00 0.00 0.70 0.00 0.00 55.95 59.02 1dbn s SER 102 Cb -0.25 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 1dbn s SER 102 CO 0.48 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.73 1dbn n GLY 103 N 1.62 -0.36 3.55 9.45 0.00 -1.26 -4.89 105.19 113.31 1dbn n GLY 103 Ca -0.05 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.39 1dbn n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dbn s SER 104 N -4.00 5.52 0.00 1.61 0.01 -1.26 -4.77 113.70 110.81 1dbn s SER 104 Ca 0.00 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1dbn s SER 104 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1dbn s SER 104 CO 0.00 -2.24 0.74 0.55 0.41 0.00 0.00 173.24 172.70 1dbn n VAL 105 N 7.02 0.52 -0.13 3.43 3.14 -1.26 -4.77 118.33 126.28 1dbn n VAL 105 Ca 0.17 -0.70 -0.11 0.00 -2.96 0.00 0.00 64.34 60.74 1dbn n VAL 105 Cb 0.51 0.79 -0.02 0.00 -1.06 0.00 0.00 33.84 34.06 1dbn n VAL 105 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1dbn h SER 106 N 0.00 0.77 0.09 6.55 0.02 -1.89 0.66 113.55 119.75 1dbn h SER 106 Ca 0.00 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1dbn h SER 106 Cb 0.35 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1dbn h SER 106 CO 0.00 0.97 0.00 2.29 -1.14 0.00 0.00 176.83 178.95 1dbn n LYS 107 N -4.33 0.65 -0.32 3.45 2.85 -1.26 -1.84 118.16 117.36 1dbn n LYS 107 Ca -0.01 0.02 0.08 0.00 -1.05 0.00 0.00 58.31 57.34 1dbn n LYS 107 Cb 0.37 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.46 1dbn n LYS 107 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1dbn n TYR 108 N -1.06 0.68 -2.55 5.58 4.01 -0.94 -4.97 117.16 117.92 1dbn n TYR 108 Ca 0.16 -0.77 -0.13 0.00 -0.16 0.00 0.00 57.90 57.01 1dbn n TYR 108 Cb 0.10 -0.21 -0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1dbn n TYR 108 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1dbn n LEU 109 N -0.32 -1.13 -0.13 7.72 4.77 -0.77 -0.74 117.00 126.40 1dbn n LEU 109 Ca 0.17 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 1dbn n LEU 109 Cb 0.71 -2.07 -0.01 0.00 -2.33 0.00 0.00 43.42 39.73 1dbn n LEU 109 CO 0.11 -0.08 -0.02 0.61 -1.33 0.00 0.00 177.39 176.68 1dbn n GLY 110 N -0.83 0.46 0.04 -0.72 0.00 0.18 -3.58 105.19 100.74 1dbn n GLY 110 Ca -0.12 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.76 1dbn n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dbn n LEU 111 N -0.20 0.00 -4.19 0.99 4.77 0.08 -4.54 117.00 113.91 1dbn n LEU 111 Ca -0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 1dbn n LEU 111 Cb 0.20 0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 1dbn n LEU 111 CO 0.03 0.16 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.51 1dbn s PHE 112 N -2.83 1.00 -0.11 -1.77 0.08 -1.24 -4.83 117.98 108.29 1dbn s PHE 112 Ca -0.07 -0.93 0.16 0.00 0.12 0.00 0.00 56.93 56.21 1dbn s PHE 112 Cb 0.08 -0.57 -0.14 0.00 -0.57 0.00 0.00 43.02 41.82 1dbn s PHE 112 CO 0.66 -0.15 0.82 -0.91 -0.10 0.00 0.00 175.22 175.55 1dbn h ASN 113 N 2.88 0.00 -2.65 1.36 2.35 -1.90 -3.42 115.58 114.21 1dbn h ASN 113 Ca -0.36 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.34 1dbn h ASN 113 Cb 1.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 1dbn h ASN 113 CO 0.64 0.64 0.15 -0.46 -1.65 0.00 0.00 177.43 176.75 1dbn n ASN 114 N -2.92 -1.59 0.05 5.81 0.23 -1.26 -4.80 115.26 110.78 1dbn n ASN 114 Ca -0.10 -2.23 -0.01 0.00 -0.53 0.00 0.00 54.58 51.70 1dbn n ASN 114 Cb 0.87 2.69 0.26 0.00 -2.08 0.00 0.00 39.78 41.52 1dbn n ASN 114 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1dbn h SER 115 N 1.48 0.37 -2.22 0.53 0.02 -2.00 -3.42 113.55 108.31 1dbn h SER 115 Ca -0.24 -0.11 -0.57 0.00 -0.84 0.00 0.00 61.79 60.02 1dbn h SER 115 Cb 0.92 -0.10 0.20 0.00 0.14 0.00 0.00 62.40 63.56 1dbn h SER 115 CO 0.31 0.61 -1.29 0.59 -1.14 0.00 0.00 176.83 175.91 1dbn n ASN 116 N -4.15 -4.15 -2.71 3.07 5.03 -1.26 -4.04 115.26 107.05 1dbn n ASN 116 Ca -0.00 0.46 -0.33 0.00 0.87 0.00 0.00 54.58 55.58 1dbn n ASN 116 Cb 0.37 -0.88 0.02 0.00 -1.02 0.00 0.00 39.78 38.27 1dbn n ASN 116 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1dbn n SER 117 N 2.35 5.93 -4.68 6.41 7.64 -1.25 -4.29 113.62 125.73 1dbn n SER 117 Ca 0.04 -3.77 -0.47 0.00 1.01 0.00 0.00 58.87 55.69 1dbn n SER 117 Cb 0.51 -0.73 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 1dbn n SER 117 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1dbn n ASP 118 N -0.48 3.58 0.27 6.43 4.64 -1.10 -4.75 116.55 125.14 1dbn n ASP 118 Ca 0.45 0.97 0.14 0.00 -1.38 0.00 0.00 54.79 54.98 1dbn n ASP 118 Cb 0.46 -1.41 0.77 0.00 -1.04 0.00 0.00 41.12 39.90 1dbn n ASP 118 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 1dbn h SER 119 N 9.08 0.00 1.90 1.67 0.87 -1.95 -0.85 113.55 124.27 1dbn h SER 119 Ca -0.48 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 1dbn h SER 119 Cb 1.26 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1dbn h SER 119 CO 0.94 0.00 -0.10 -1.28 -0.53 0.00 0.00 176.83 175.86 1dbn h SER 120 N 0.00 0.00 -0.92 6.23 0.87 -1.94 -3.29 113.55 114.50 1dbn h SER 120 Ca 0.00 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1dbn h SER 120 Cb 0.42 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 1dbn h SER 120 CO 0.00 0.03 0.61 0.78 -0.53 0.00 0.00 176.83 177.71 1dbn h ASN 121 N 0.00 0.99 -6.12 6.23 2.35 -1.46 -3.47 115.58 114.10 1dbn h ASN 121 Ca -0.00 -0.01 -0.37 0.00 -0.55 0.00 0.00 56.30 55.37 1dbn h ASN 121 Cb 1.02 -0.23 0.08 0.00 0.05 0.00 0.00 38.32 39.24 1dbn h ASN 121 CO 0.00 0.68 -0.84 0.00 -1.65 0.00 0.00 177.43 175.62 1dbn n GLN 122 N -4.45 -1.33 -3.84 0.81 6.02 -1.24 -4.77 117.38 108.58 1dbn n GLN 122 Ca 0.12 0.65 -0.21 0.00 -0.01 0.00 0.00 57.00 57.55 1dbn n GLN 122 Cb 0.11 -4.23 -0.17 0.00 1.02 0.00 0.00 30.24 26.97 1dbn n GLN 122 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1dbn s ILE 123 N -3.35 0.29 -0.17 5.09 1.01 -1.26 -4.14 121.20 118.67 1dbn s ILE 123 Ca 0.37 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 61.13 1dbn s ILE 123 Cb -0.12 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 41.91 1dbn s ILE 123 CO 0.84 0.22 -0.11 -0.69 0.00 0.00 0.00 174.94 175.20 1dbn s VAL 124 N 1.65 3.02 0.05 2.92 1.01 -0.94 -0.47 120.40 127.63 1dbn s VAL 124 Ca -0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1dbn s VAL 124 Cb -0.13 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1dbn s VAL 124 CO -0.03 0.49 -0.03 0.00 0.00 0.00 0.00 175.10 175.52 1dbn s ALA 125 N 0.91 0.47 -0.24 5.51 0.00 -0.49 -0.88 121.76 127.05 1dbn s ALA 125 Ca -0.02 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1dbn s ALA 125 Cb -0.15 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1dbn s ALA 125 CO -0.00 -0.34 -0.10 0.08 0.00 0.00 0.00 175.76 175.40 1dbn s VAL 126 N -3.56 1.92 0.13 0.00 1.01 -0.04 -0.13 120.40 119.73 1dbn s VAL 126 Ca 0.04 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.63 1dbn s VAL 126 Cb 0.05 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1dbn s VAL 126 CO -0.09 0.04 0.33 -1.83 0.00 0.00 0.00 175.10 173.56 1dbn s GLU 127 N 1.24 3.54 -0.60 2.72 -1.05 0.39 -1.65 118.70 123.30 1dbn s GLU 127 Ca -0.06 -0.26 0.04 0.00 -0.15 0.00 0.00 54.97 54.54 1dbn s GLU 127 Cb -0.18 -2.90 0.16 0.00 -0.44 0.00 0.00 34.13 30.76 1dbn s GLU 127 CO -0.07 0.50 0.39 -0.06 0.95 0.00 0.00 175.26 176.97 1dbn s PHE 128 N -1.66 3.03 -0.23 4.83 0.40 0.61 -1.60 117.98 123.36 1dbn s PHE 128 Ca 0.39 -3.09 -0.27 0.00 -0.60 0.00 0.00 56.93 53.36 1dbn s PHE 128 Cb -0.12 -2.44 0.00 0.00 0.51 0.00 0.00 43.02 40.97 1dbn s PHE 128 CO 0.27 -0.65 0.95 0.34 0.70 0.00 0.00 175.22 176.83 1dbn s ASP 129 N -0.82 6.99 -0.00 1.36 -1.08 -0.08 -2.31 116.67 120.73 1dbn s ASP 129 Ca 0.23 1.24 0.20 0.00 -0.52 0.00 0.00 52.55 53.70 1dbn s ASP 129 Cb -0.11 -2.50 -0.23 0.00 -1.46 0.00 0.00 42.92 38.62 1dbn s ASP 129 CO -0.11 -0.60 0.77 0.35 0.52 0.00 0.00 175.17 176.10 1dbn n THR 130 N 5.27 0.00 -4.28 1.71 -2.24 -0.46 -1.70 114.28 112.58 1dbn n THR 130 Ca 0.09 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.43 1dbn n THR 130 Cb 0.47 0.83 -0.16 0.00 -2.10 0.00 0.00 70.33 69.37 1dbn n THR 130 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1dbn s TYR 131 N -2.96 2.76 -0.03 4.78 6.14 -1.22 -4.39 117.35 122.42 1dbn s TYR 131 Ca 0.05 -1.49 0.04 0.00 0.64 0.00 0.00 57.07 56.32 1dbn s TYR 131 Cb 0.15 -1.90 0.07 0.00 0.42 0.00 0.00 41.96 40.69 1dbn s TYR 131 CO 0.82 -0.72 0.91 1.97 0.64 0.00 0.00 175.55 179.16 1dbn n PHE 132 N 4.45 0.00 -1.97 4.97 1.16 -1.26 -4.94 117.46 119.87 1dbn n PHE 132 Ca -0.20 -0.39 -0.42 0.00 -1.87 0.00 0.00 57.45 54.56 1dbn n PHE 132 Cb 0.51 -0.06 -0.03 0.00 -1.61 0.00 0.00 39.48 38.28 1dbn n PHE 132 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dbn s ALA 133 N -0.99 3.74 -0.96 1.98 0.00 -1.26 -4.74 121.76 119.53 1dbn s ALA 133 Ca 0.08 1.32 0.11 0.00 0.00 0.00 0.00 51.96 53.46 1dbn s ALA 133 Cb 0.07 -3.61 0.46 0.00 0.00 0.00 0.00 23.12 20.03 1dbn s ALA 133 CO 0.01 -0.77 1.34 0.72 0.00 0.00 0.00 175.76 177.06 1dbn n HIS 134 N 4.05 0.05 0.09 0.00 8.25 -1.26 -0.82 115.22 125.58 1dbn n HIS 134 Ca 0.14 0.02 -0.04 0.00 -0.26 0.00 0.00 57.72 57.57 1dbn n HIS 134 Cb 0.39 -0.53 0.14 0.00 1.12 0.00 0.00 29.99 31.11 1dbn n HIS 134 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1dbn h SER 135 N 0.00 0.25 0.00 0.41 0.87 -1.97 -3.07 113.55 110.03 1dbn h SER 135 Ca 0.00 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.37 1dbn h SER 135 Cb 0.17 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1dbn h SER 135 CO 0.00 0.77 -1.28 -1.22 -0.53 0.00 0.00 176.83 174.57 1dbn n TYR 136 N -3.89 0.00 -3.16 2.24 4.02 -1.07 -4.78 117.16 110.51 1dbn n TYR 136 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.62 1dbn n TYR 136 Cb 0.59 -0.18 -0.05 0.00 -0.02 0.00 0.00 39.34 39.68 1dbn n TYR 136 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1dbn n ASP 137 N -2.00 2.96 0.24 7.72 10.43 0.00 -4.94 116.55 130.96 1dbn n ASP 137 Ca -0.05 -3.35 0.13 0.00 2.57 0.00 0.00 54.79 54.09 1dbn n ASP 137 Cb 0.47 -0.61 0.69 0.00 1.84 0.00 0.00 41.12 43.51 1dbn n ASP 137 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1dbn h PRO 138 N 3.46 0.00 -0.00 -0.24 0.13 -1.70 -1.93 132.00 131.71 1dbn h PRO 138 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1dbn h PRO 138 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1dbn h PRO 138 CO 0.71 0.00 -0.31 -2.67 -0.23 0.00 0.00 178.00 175.50 1dbn n TRP 139 N -2.52 0.00 -3.32 1.56 2.14 -1.26 -4.94 117.44 109.10 1dbn n TRP 139 Ca -0.02 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.23 1dbn n TRP 139 Cb 0.23 -0.21 -0.06 0.00 -0.81 0.00 0.00 31.31 30.46 1dbn n TRP 139 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1dbn s ASP 140 N -2.73 6.70 0.97 -0.67 -0.00 -0.73 -4.82 116.67 115.40 1dbn s ASP 140 Ca 0.19 1.06 -0.12 0.00 -0.00 0.00 0.00 52.55 53.68 1dbn s ASP 140 Cb 0.19 -2.28 0.17 0.00 -0.00 0.00 0.00 42.92 41.00 1dbn s ASP 140 CO 0.58 -0.09 1.10 -2.16 -0.00 0.00 0.00 175.17 174.60 1dbn s PRO 141 N -2.76 0.68 -1.02 8.23 0.04 -1.26 -4.90 135.00 134.00 1dbn s PRO 141 Ca 0.48 0.48 -0.06 0.00 0.04 0.00 0.00 61.00 61.94 1dbn s PRO 141 Cb -0.11 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.68 1dbn s PRO 141 CO 0.20 -2.56 2.74 0.09 0.04 0.00 0.00 177.00 177.51 1dbn n ASN 142 N -4.05 7.49 -3.61 6.66 3.02 -1.26 -4.80 115.26 118.71 1dbn n ASN 142 Ca 0.06 -2.97 -0.02 0.00 -0.03 0.00 0.00 54.58 51.62 1dbn n ASN 142 Cb 0.58 -1.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.35 1dbn n ASN 142 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1dbn s TYR 143 N -0.38 -0.06 0.46 3.10 -0.85 -1.26 -5.10 117.35 113.26 1dbn s TYR 143 Ca 0.60 0.02 -0.24 0.00 -0.52 0.00 0.00 57.07 56.93 1dbn s TYR 143 Cb 0.25 0.51 -0.07 0.00 0.38 0.00 0.00 41.96 43.03 1dbn s TYR 143 CO -0.11 -0.12 1.32 1.03 -1.52 0.00 0.00 175.55 176.15 1dbn s ARG 144 N -2.22 3.65 0.17 -3.49 0.52 -1.26 -4.76 118.95 111.56 1dbn s ARG 144 Ca 0.12 2.16 -0.13 0.00 -0.52 0.00 0.00 55.73 57.36 1dbn s ARG 144 Cb 0.01 -2.54 0.01 0.00 0.52 0.00 0.00 34.95 32.95 1dbn s ARG 144 CO -0.04 -0.76 0.38 -3.38 0.02 0.00 0.00 175.30 171.53 1dbn s HIS 145 N -1.31 0.16 -0.21 -0.53 -3.43 -0.69 -1.57 115.29 107.71 1dbn s HIS 145 Ca 0.63 -0.51 -0.03 0.00 -0.80 0.00 0.00 55.06 54.35 1dbn s HIS 145 Cb -0.38 0.14 -0.00 0.00 -1.43 0.00 0.00 32.58 30.91 1dbn s HIS 145 CO 0.47 -0.79 -0.07 0.42 -2.00 0.00 0.00 174.74 172.77 1dbn s ILE 146 N -3.92 3.09 0.15 -5.38 1.01 -0.85 -0.91 121.20 114.39 1dbn s ILE 146 Ca 0.13 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1dbn s ILE 146 Cb 0.02 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1dbn s ILE 146 CO -0.02 0.44 -0.13 -0.83 0.00 0.00 0.00 174.94 174.39 1dbn s GLY 147 N 1.44 1.18 -0.27 6.18 0.00 -0.62 -1.87 107.32 113.35 1dbn s GLY 147 Ca 0.05 -1.46 -0.09 0.00 0.00 0.00 0.00 44.72 43.22 1dbn s GLY 147 CO -0.05 -1.54 0.13 -0.42 0.00 0.00 0.00 173.10 171.22 1dbn s ILE 148 N -2.70 4.81 -0.00 0.90 1.01 -0.12 -0.46 121.20 124.65 1dbn s ILE 148 Ca 0.15 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1dbn s ILE 148 Cb -0.02 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1dbn s ILE 148 CO 0.04 0.28 -0.01 -1.81 0.00 0.00 0.00 174.94 173.44 1dbn s ASP 149 N 1.69 5.06 -0.30 3.58 1.01 0.82 -1.34 116.67 127.18 1dbn s ASP 149 Ca 0.07 -0.02 -0.03 0.00 0.71 0.00 0.00 52.55 53.27 1dbn s ASP 149 Cb -0.16 -1.31 0.10 0.00 1.01 0.00 0.00 42.92 42.57 1dbn s ASP 149 CO 0.07 0.28 0.13 -0.69 0.21 0.00 0.00 175.17 175.17 1dbn s VAL 150 N -1.07 0.14 0.00 -1.27 1.01 -1.26 -1.39 120.40 116.56 1dbn s VAL 150 Ca 0.19 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1dbn s VAL 150 Cb -0.11 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1dbn s VAL 150 CO 0.10 -0.73 0.00 0.59 0.00 0.00 0.00 175.10 175.06 1dbn n ASN 151 N 5.12 -4.05 -3.54 3.32 3.02 0.38 -4.91 115.26 114.60 1dbn n ASN 151 Ca -0.05 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.37 1dbn n ASN 151 Cb 0.42 -2.29 -0.05 0.00 -0.61 0.00 0.00 39.78 37.25 1dbn n ASN 151 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dbn s GLY 152 N -2.00 -0.43 0.49 7.41 0.00 -1.26 -2.71 107.32 108.81 1dbn s GLY 152 Ca 0.00 1.57 0.32 0.00 0.00 0.00 0.00 44.72 46.61 1dbn s GLY 152 CO 0.00 0.88 1.96 1.19 0.00 0.00 0.00 173.10 177.13 1dbn h ILE 153 N 2.64 0.00 -1.77 0.90 6.09 -1.75 -3.39 117.51 120.23 1dbn h ILE 153 Ca -0.23 -0.33 -0.63 0.00 -1.37 0.00 0.00 64.86 62.31 1dbn h ILE 153 Cb 1.17 1.23 -0.13 0.00 0.47 0.00 0.00 36.82 39.56 1dbn h ILE 153 CO 0.34 0.00 1.17 -0.70 -3.07 0.00 0.00 178.15 175.89 1dbn s GLU 154 N -3.65 3.52 -0.04 2.19 2.12 -1.26 -4.97 118.70 116.60 1dbn s GLU 154 Ca 0.01 -1.22 -0.40 0.00 0.36 0.00 0.00 54.97 53.72 1dbn s GLU 154 Cb 0.09 -5.02 -0.19 0.00 0.26 0.00 0.00 34.13 29.28 1dbn s GLU 154 CO 0.46 -2.03 1.23 0.43 -0.54 0.00 0.00 175.26 174.81 1dbn n SER 155 N 8.09 0.67 0.00 -1.70 7.64 -1.26 -4.82 113.62 122.24 1dbn n SER 155 Ca 0.24 1.15 0.10 0.00 1.01 0.00 0.00 58.87 61.37 1dbn n SER 155 Cb 0.50 -1.00 0.47 0.00 -1.01 0.00 0.00 64.21 63.17 1dbn n SER 155 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1dbn n ILE 156 N 2.17 0.49 -3.64 0.44 -5.35 -0.45 -4.75 119.36 108.27 1dbn n ILE 156 Ca 0.21 0.12 -0.05 0.00 -0.27 0.00 0.00 62.75 62.76 1dbn n ILE 156 Cb 0.10 -0.78 -0.07 0.00 -1.74 0.00 0.00 39.64 37.15 1dbn n ILE 156 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1dbn s LYS 157 N -2.76 0.32 0.24 6.28 2.20 -1.24 -5.02 119.74 119.77 1dbn s LYS 157 Ca 0.15 0.42 0.01 0.00 -0.36 0.00 0.00 55.97 56.19 1dbn s LYS 157 Cb 0.13 0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.55 1dbn s LYS 157 CO 0.33 -0.04 0.19 0.95 -0.36 0.00 0.00 175.35 176.42 1dbn s THR 158 N 0.45 0.00 -0.01 3.43 -4.23 -1.26 -0.94 115.64 113.08 1dbn s THR 158 Ca 0.01 -1.98 -0.10 0.00 -1.18 0.00 0.00 61.69 58.45 1dbn s THR 158 Cb -0.05 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.31 1dbn s THR 158 CO -0.11 0.00 0.19 0.54 -0.54 0.00 0.00 174.62 174.71 1dbn s VAL 159 N -3.91 0.07 0.11 2.29 0.11 -0.78 -5.01 120.40 113.28 1dbn s VAL 159 Ca 0.39 -0.58 -0.31 0.00 -2.93 0.00 0.00 61.98 58.55 1dbn s VAL 159 Cb 0.05 -0.48 -0.07 0.00 -1.53 0.00 0.00 36.38 34.35 1dbn s VAL 159 CO 0.17 -0.32 1.28 -1.58 -3.33 0.00 0.00 175.10 171.32 1dbn s GLN 160 N -1.28 4.39 -0.18 1.54 0.74 -1.26 -2.01 119.66 121.60 1dbn s GLN 160 Ca -0.13 1.92 0.00 0.00 0.05 0.00 0.00 55.36 57.20 1dbn s GLN 160 Cb -0.07 -3.28 0.01 0.00 1.10 0.00 0.00 33.01 30.77 1dbn s GLN 160 CO 0.02 -0.31 -0.17 -0.46 -0.55 0.00 0.00 175.29 173.82 1dbn s TRP 161 N 0.88 2.79 -1.17 1.67 -0.00 -0.61 -4.84 118.94 117.67 1dbn s TRP 161 Ca 0.60 -1.45 -0.13 0.00 -0.00 0.00 0.00 56.10 55.13 1dbn s TRP 161 Cb -0.33 -1.93 0.20 0.00 -0.00 0.00 0.00 33.47 31.40 1dbn s TRP 161 CO 0.31 -0.72 1.33 -0.51 -0.00 0.00 0.00 176.95 177.37 1dbn s ASP 162 N 1.22 7.12 0.39 5.86 1.01 -1.26 -4.39 116.67 126.62 1dbn s ASP 162 Ca 0.03 -3.11 -0.25 0.00 0.71 0.00 0.00 52.55 49.92 1dbn s ASP 162 Cb -0.14 -2.35 -0.11 0.00 1.01 0.00 0.00 42.92 41.33 1dbn s ASP 162 CO -0.09 -0.64 1.07 1.87 0.21 0.00 0.00 175.17 177.59 1dbn n TRP 163 N 4.91 1.41 -4.04 4.23 -0.00 -1.26 -5.00 117.44 117.69 1dbn n TRP 163 Ca 0.33 0.57 -0.33 0.00 -0.00 0.00 0.00 57.50 58.07 1dbn n TRP 163 Cb 0.42 -2.27 -0.15 0.00 -0.00 0.00 0.00 31.31 29.31 1dbn n TRP 163 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1dbn s ILE 164 N -1.21 2.34 -0.31 5.87 1.01 -1.26 -5.06 121.20 122.57 1dbn s ILE 164 Ca 0.61 -1.47 -0.34 0.00 0.00 0.00 0.00 60.65 59.46 1dbn s ILE 164 Cb -0.58 -2.32 -0.10 0.00 0.01 0.00 0.00 42.46 39.48 1dbn s ILE 164 CO 0.58 0.04 2.19 -3.20 0.00 0.00 0.00 174.94 174.56 1dbn n ASN 165 N 4.50 2.41 0.00 3.58 5.15 -1.26 -0.47 115.26 129.17 1dbn n ASN 165 Ca -0.15 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 1dbn n ASN 165 Cb 0.44 -1.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.35 1dbn n ASN 165 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dbn n GLY 166 N 6.34 1.22 3.77 8.20 0.00 -0.88 -4.94 105.19 118.90 1dbn n GLY 166 Ca 0.38 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 1dbn n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dbn s GLY 167 N -1.95 2.91 -0.21 -0.02 0.00 0.38 -4.88 107.32 103.55 1dbn s GLY 167 Ca 0.00 0.79 -0.26 0.00 0.00 0.00 0.00 44.72 45.25 1dbn s GLY 167 CO 0.00 1.30 0.88 0.14 0.00 0.00 0.00 173.10 175.43 1dbn s VAL 168 N -1.41 4.82 -0.03 1.40 1.01 -1.26 -4.47 120.40 120.46 1dbn s VAL 168 Ca 0.51 1.71 -0.01 0.00 0.00 0.00 0.00 61.98 64.19 1dbn s VAL 168 Cb -0.27 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1dbn s VAL 168 CO 0.34 -0.06 0.06 0.00 0.00 0.00 0.00 175.10 175.45 1dbn s ALA 169 N 2.62 3.52 -0.23 5.51 0.00 -0.20 -4.30 121.76 128.68 1dbn s ALA 169 Ca 0.39 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 1dbn s ALA 169 Cb -0.16 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.42 1dbn s ALA 169 CO 0.09 0.66 -0.11 0.12 0.00 0.00 0.00 175.76 176.52 1dbn s PHE 170 N -1.10 3.03 -0.02 0.00 2.19 -0.35 -1.31 117.98 120.41 1dbn s PHE 170 Ca 0.20 -1.73 0.06 0.00 0.33 0.00 0.00 56.93 55.79 1dbn s PHE 170 Cb -0.12 -2.00 -0.01 0.00 -1.31 0.00 0.00 43.02 39.58 1dbn s PHE 170 CO 0.10 -0.78 -0.20 0.00 1.83 0.00 0.00 175.22 176.18 1dbn s ALA 171 N 1.27 1.64 0.01 11.12 0.00 -0.29 -1.05 121.76 134.47 1dbn s ALA 171 Ca -0.00 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.17 1dbn s ALA 171 Cb -0.16 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1dbn s ALA 171 CO -0.07 0.39 -0.18 0.95 0.00 0.00 0.00 175.76 176.86 1dbn s THR 172 N -0.42 1.40 -0.10 0.00 -4.23 -0.46 -1.00 115.64 110.84 1dbn s THR 172 Ca 0.06 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 1dbn s THR 172 Cb -0.08 -1.20 0.02 0.00 1.34 0.00 0.00 72.50 72.58 1dbn s THR 172 CO -0.00 0.26 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.57 1dbn s ILE 173 N -0.60 1.32 -0.03 2.99 1.01 0.15 -1.01 121.20 125.03 1dbn s ILE 173 Ca 0.06 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1dbn s ILE 173 Cb -0.07 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 1dbn s ILE 173 CO 0.00 0.41 -0.16 -0.89 0.00 0.00 0.00 174.94 174.30 1dbn s THR 174 N 1.00 1.31 -0.21 2.92 2.01 0.21 0.17 115.64 123.04 1dbn s THR 174 Ca -0.07 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 1dbn s THR 174 Cb -0.15 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.25 1dbn s THR 174 CO -0.01 0.38 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.72 1dbn s TYR 175 N -0.04 2.91 -0.76 4.92 5.04 0.06 -0.69 117.35 128.79 1dbn s TYR 175 Ca -0.01 -1.31 -0.15 0.00 -2.44 0.00 0.00 57.07 53.15 1dbn s TYR 175 Cb -0.10 -2.03 0.19 0.00 0.35 0.00 0.00 41.96 40.37 1dbn s TYR 175 CO 0.01 -0.68 0.74 -0.51 -1.34 0.00 0.00 175.55 173.77 1dbn s LEU 176 N 1.38 6.42 0.18 6.97 1.43 -0.50 -2.45 118.68 132.10 1dbn s LEU 176 Ca 0.05 -2.37 -0.22 0.00 -1.03 0.00 0.00 54.13 50.55 1dbn s LEU 176 Cb -0.14 -2.23 0.09 0.00 0.03 0.00 0.00 46.19 43.94 1dbn s LEU 176 CO -0.07 -0.71 1.59 0.00 0.23 0.00 0.00 176.35 177.39 1dbn h ALA 177 N 8.19 -0.12 -0.32 4.21 0.00 -1.86 -0.05 119.26 129.31 1dbn h ALA 177 Ca -0.00 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1dbn h ALA 177 Cb 1.05 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1dbn h ALA 177 CO 0.86 -0.71 0.32 -1.35 0.00 0.00 0.00 179.25 178.37 1dbn h PRO 178 N -0.20 0.00 -0.28 0.00 0.11 -1.92 -1.35 132.00 128.35 1dbn h PRO 178 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1dbn h PRO 178 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1dbn h PRO 178 CO -0.64 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.24 1dbn n ASN 179 N -3.87 2.89 -3.96 -2.05 4.13 -0.30 -4.99 115.26 107.11 1dbn n ASN 179 Ca 0.05 -2.12 -0.27 0.00 1.68 0.00 0.00 54.58 53.92 1dbn n ASN 179 Cb 0.48 -0.24 -0.06 0.00 -1.54 0.00 0.00 39.78 38.42 1dbn n ASN 179 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1dbn n LYS 180 N 0.24 -0.85 -4.16 3.52 5.02 -0.19 -4.88 118.16 116.87 1dbn n LYS 180 Ca 0.11 0.05 -0.27 0.00 -2.02 0.00 0.00 58.31 56.17 1dbn n LYS 180 Cb 0.45 -2.65 -0.17 0.00 -0.02 0.00 0.00 35.03 32.65 1dbn n LYS 180 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1dbn s THR 181 N -4.06 1.25 -0.25 -0.18 2.01 -1.15 -0.64 115.64 112.62 1dbn s THR 181 Ca 0.07 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 61.54 1dbn s THR 181 Cb -0.04 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 1dbn s THR 181 CO 0.79 0.40 0.06 -0.22 -0.69 0.00 0.00 174.62 174.96 1dbn s LEU 182 N 1.33 3.38 -0.01 4.42 2.96 -0.46 -1.42 118.68 128.89 1dbn s LEU 182 Ca -0.01 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1dbn s LEU 182 Cb -0.14 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1dbn s LEU 182 CO -0.05 -0.04 -0.20 -0.51 -1.32 0.00 0.00 176.35 174.23 1dbn s ILE 183 N 1.59 2.56 0.03 6.68 2.07 0.14 -1.79 121.20 132.48 1dbn s ILE 183 Ca 0.06 -1.02 0.08 0.00 -1.41 0.00 0.00 60.65 58.35 1dbn s ILE 183 Cb -0.15 -1.98 -0.02 0.00 0.13 0.00 0.00 42.46 40.43 1dbn s ILE 183 CO 0.03 0.51 -0.22 0.00 -1.91 0.00 0.00 174.94 173.34 1dbn s ALA 184 N -0.74 1.90 -0.05 1.50 0.00 0.76 -0.62 121.76 124.51 1dbn s ALA 184 Ca 0.12 -1.09 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 1dbn s ALA 184 Cb -0.10 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1dbn s ALA 184 CO 0.01 0.44 0.19 0.45 0.00 0.00 0.00 175.76 176.85 1dbn s SER 185 N -1.05 -0.13 -0.00 0.00 0.15 -0.18 -1.40 113.70 111.08 1dbn s SER 185 Ca 0.09 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.92 1dbn s SER 185 Cb -0.09 0.34 -0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1dbn s SER 185 CO 0.01 -0.19 -0.01 -0.22 1.20 0.00 0.00 173.24 174.03 1dbn s LEU 186 N -0.48 1.99 0.00 3.45 0.20 -0.23 -1.35 118.68 122.26 1dbn s LEU 186 Ca -0.06 -0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.76 1dbn s LEU 186 Cb -0.04 -0.05 -0.00 0.00 -0.43 0.00 0.00 46.19 45.67 1dbn s LEU 186 CO 0.01 0.01 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.36 1dbn s VAL 187 N -0.01 0.27 -0.49 1.68 1.01 -0.21 -1.41 120.40 121.24 1dbn s VAL 187 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1dbn s VAL 187 Cb -0.01 -0.25 0.13 0.00 0.00 0.00 0.00 36.38 36.26 1dbn s VAL 187 CO -0.00 0.04 0.28 -0.31 0.00 0.00 0.00 175.10 175.10 1dbn s TYR 188 N -0.18 3.51 0.58 5.22 1.51 -1.00 -1.21 117.35 125.78 1dbn s TYR 188 Ca 0.00 -2.64 0.30 0.00 -1.01 0.00 0.00 57.07 53.72 1dbn s TYR 188 Cb -0.02 -3.16 1.39 0.00 -0.11 0.00 0.00 41.96 40.07 1dbn s TYR 188 CO -0.00 -0.91 1.77 -1.35 -1.11 0.00 0.00 175.55 173.96 1dbn h PRO 189 N 7.52 0.00 -0.02 -1.71 0.11 -1.87 0.12 132.00 136.15 1dbn h PRO 189 Ca -0.08 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.91 1dbn h PRO 189 Cb 1.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1dbn h PRO 189 CO 0.69 0.00 -0.55 0.66 -0.21 0.00 0.00 178.00 178.59 1dbn h SER 190 N 0.00 0.06 -0.00 -2.05 4.64 -1.93 -3.25 113.55 111.01 1dbn h SER 190 Ca 0.33 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1dbn h SER 190 Cb 1.68 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1dbn h SER 190 CO -0.00 0.60 -0.22 -3.20 -0.87 0.00 0.00 176.83 173.13 1dbn n ASN 191 N -3.89 0.55 -3.19 4.97 5.15 -0.53 -4.99 115.26 113.33 1dbn n ASN 191 Ca -0.02 -0.78 -0.23 0.00 -0.60 0.00 0.00 54.58 52.96 1dbn n ASN 191 Cb 0.56 0.79 0.05 0.00 -0.53 0.00 0.00 39.78 40.65 1dbn n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dbn n GLN 192 N -0.82 -5.68 -3.84 1.20 1.13 0.31 -4.99 117.38 104.68 1dbn n GLN 192 Ca 0.02 0.88 -0.32 0.00 -1.94 0.00 0.00 57.00 55.64 1dbn n GLN 192 Cb 0.11 -5.79 -0.04 0.00 0.11 0.00 0.00 30.24 24.62 1dbn n GLN 192 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1dbn s THR 193 N -3.22 5.33 0.07 5.09 -4.23 -1.22 -4.96 115.64 112.51 1dbn s THR 193 Ca 0.39 -0.18 0.04 0.00 -1.18 0.00 0.00 61.69 60.75 1dbn s THR 193 Cb -0.17 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.03 1dbn s THR 193 CO 0.48 0.18 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.74 1dbn s THR 194 N -1.49 0.87 -0.05 3.99 2.01 -1.26 -2.38 115.64 117.33 1dbn s THR 194 Ca 0.34 -1.40 -0.07 0.00 0.31 0.00 0.00 61.69 60.87 1dbn s THR 194 Cb -0.13 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.32 1dbn s THR 194 CO 0.24 -0.43 0.18 -0.36 -0.69 0.00 0.00 174.62 173.56 1dbn s PHE 195 N -1.87 -0.15 -0.00 4.92 0.08 -0.50 -5.00 117.98 115.46 1dbn s PHE 195 Ca -0.01 0.34 -0.23 0.00 0.12 0.00 0.00 56.93 57.16 1dbn s PHE 195 Cb -0.07 0.04 0.05 0.00 -0.57 0.00 0.00 43.02 42.48 1dbn s PHE 195 CO 0.01 -0.15 0.50 -1.54 -0.10 0.00 0.00 175.22 173.94 1dbn s SER 196 N -0.27 -0.42 -0.01 1.36 1.04 -1.26 -1.07 113.70 113.07 1dbn s SER 196 Ca -0.04 0.31 -0.18 0.00 0.48 0.00 0.00 55.95 56.52 1dbn s SER 196 Cb -0.03 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.57 1dbn s SER 196 CO 0.01 -0.60 0.38 -0.69 0.98 0.00 0.00 173.24 173.32 1dbn s VAL 197 N -1.72 0.05 0.02 5.02 1.01 -0.50 -4.82 120.40 119.47 1dbn s VAL 197 Ca -0.10 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1dbn s VAL 197 Cb -0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1dbn s VAL 197 CO 0.04 -0.23 0.04 0.00 0.00 0.00 0.00 175.10 174.95 1dbn s ALA 198 N -1.50 -0.03 0.00 5.51 0.00 -1.26 -0.17 121.76 124.32 1dbn s ALA 198 Ca -0.12 -0.47 -0.23 0.00 0.00 0.00 0.00 51.96 51.14 1dbn s ALA 198 Cb -0.04 0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.29 1dbn s ALA 198 CO 0.04 -0.21 0.51 0.00 0.00 0.00 0.00 175.76 176.10 1dbn s ALA 199 N -1.73 -1.30 -0.04 0.00 0.00 -0.74 -4.99 121.76 112.96 1dbn s ALA 199 Ca -0.13 0.72 -0.30 0.00 0.00 0.00 0.00 51.96 52.25 1dbn s ALA 199 Cb -0.07 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1dbn s ALA 199 CO -0.01 -0.40 1.03 0.45 0.00 0.00 0.00 175.76 176.82 1dbn s SER 200 N -1.59 7.27 -0.11 0.00 0.15 -1.26 -1.35 113.70 116.80 1dbn s SER 200 Ca -0.09 1.65 -0.06 0.00 0.70 0.00 0.00 55.95 58.15 1dbn s SER 200 Cb -0.02 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.78 1dbn s SER 200 CO 0.03 -0.38 0.26 -0.69 1.20 0.00 0.00 173.24 173.66 1dbn s VAL 201 N 1.53 -0.05 -0.63 4.45 1.01 0.18 -4.93 120.40 121.95 1dbn s VAL 201 Ca 0.51 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 1dbn s VAL 201 Cb -0.21 -0.41 0.16 0.00 0.00 0.00 0.00 36.38 35.93 1dbn s VAL 201 CO 0.23 0.06 0.47 -0.62 0.00 0.00 0.00 175.10 175.24 1dbn s ASP 202 N 1.32 5.50 0.45 3.32 -1.08 -1.26 -4.11 116.67 120.81 1dbn s ASP 202 Ca -0.09 -2.71 0.22 0.00 -0.52 0.00 0.00 52.55 49.46 1dbn s ASP 202 Cb -0.10 -1.92 1.21 0.00 -1.46 0.00 0.00 42.92 40.65 1dbn s ASP 202 CO -0.09 -0.43 1.85 -0.07 0.52 0.00 0.00 175.17 176.95 1dbn h LEU 203 N 7.31 0.29 -1.33 -1.34 3.38 -1.96 0.16 115.31 121.82 1dbn h LEU 203 Ca -0.02 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1dbn h LEU 203 Cb 0.98 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1dbn h LEU 203 CO 0.73 0.10 0.48 0.11 0.09 0.00 0.00 178.44 179.95 1dbn h LYS 204 N 0.28 0.84 0.00 1.13 1.57 -1.92 -0.56 116.57 117.90 1dbn h LYS 204 Ca 0.48 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 59.09 1dbn h LYS 204 Cb 1.40 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1dbn h LYS 204 CO -0.14 0.55 -0.57 0.93 -0.57 0.00 0.00 179.45 179.65 1dbn h GLU 205 N 0.86 0.00 0.00 3.15 5.08 -1.11 -3.41 114.58 119.16 1dbn h GLU 205 Ca 0.30 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.35 1dbn h GLU 205 Cb 0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1dbn h GLU 205 CO -0.09 0.55 -1.96 -0.89 -1.00 0.00 0.00 179.01 175.61 1dbn n ILE 206 N -3.23 1.52 -3.64 3.13 -0.00 -0.87 -5.04 119.36 111.23 1dbn n ILE 206 Ca 0.02 -0.20 -0.26 0.00 -0.00 0.00 0.00 62.75 62.31 1dbn n ILE 206 Cb 0.76 -2.04 -0.03 0.00 -0.00 0.00 0.00 39.64 38.34 1dbn n ILE 206 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1dbn s LEU 207 N -7.67 4.18 0.91 1.39 1.43 -0.27 -4.58 118.68 114.07 1dbn s LEU 207 Ca -0.35 0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 53.01 1dbn s LEU 207 Cb 0.11 -3.18 0.14 0.00 0.03 0.00 0.00 46.19 43.29 1dbn s LEU 207 CO 0.47 -0.11 1.18 -2.16 0.23 0.00 0.00 176.35 175.96 1dbn s PRO 208 N -3.62 1.15 0.26 1.29 0.04 -1.26 -4.71 135.00 128.14 1dbn s PRO 208 Ca 0.38 0.11 -0.02 0.00 0.04 0.00 0.00 61.00 61.51 1dbn s PRO 208 Cb -0.10 -1.86 0.49 0.00 0.04 0.00 0.00 34.50 33.07 1dbn s PRO 208 CO 0.30 -2.16 1.78 1.49 0.04 0.00 0.00 177.00 178.46 1dbn h GLU 209 N -1.46 0.66 -6.43 4.56 4.81 -1.95 -3.41 114.58 111.35 1dbn h GLU 209 Ca -0.48 -0.04 -0.68 0.00 -0.13 0.00 0.00 59.36 58.03 1dbn h GLU 209 Cb 1.31 -0.15 -0.20 0.00 0.63 0.00 0.00 28.75 30.35 1dbn h GLU 209 CO 0.58 0.43 -0.76 -1.58 -0.73 0.00 0.00 179.01 176.95 1dbn s TRP 210 N -5.99 2.72 0.13 0.92 0.52 -1.26 -0.75 118.94 115.22 1dbn s TRP 210 Ca -0.12 -0.15 -0.16 0.00 0.02 0.00 0.00 56.10 55.68 1dbn s TRP 210 Cb 0.21 -1.54 0.04 0.00 -1.15 0.00 0.00 33.47 31.02 1dbn s TRP 210 CO 0.78 0.30 0.41 0.14 0.02 0.00 0.00 176.95 178.60 1dbn s VAL 211 N -0.94 0.07 0.07 4.03 -7.23 -0.77 -4.25 120.40 111.38 1dbn s VAL 211 Ca 0.15 -0.58 0.05 0.00 -1.81 0.00 0.00 61.98 59.79 1dbn s VAL 211 Cb -0.11 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 1dbn s VAL 211 CO 0.06 -0.30 -0.03 -0.60 -0.31 0.00 0.00 175.10 173.92 1dbn s ARG 212 N -3.81 2.49 0.09 4.82 3.52 -0.37 0.12 118.95 125.81 1dbn s ARG 212 Ca 0.03 -0.84 0.09 0.00 -0.13 0.00 0.00 55.73 54.89 1dbn s ARG 212 Cb 0.02 -2.50 -0.04 0.00 -1.56 0.00 0.00 34.95 30.87 1dbn s ARG 212 CO -0.12 0.55 -0.23 0.54 -0.81 0.00 0.00 175.30 175.23 1dbn s VAL 213 N -1.24 2.46 -1.61 7.11 0.11 -1.26 -2.47 120.40 123.49 1dbn s VAL 213 Ca 0.23 -1.51 0.00 0.00 -2.93 0.00 0.00 61.98 57.77 1dbn s VAL 213 Cb -0.11 -2.06 0.00 0.00 -1.53 0.00 0.00 36.38 32.67 1dbn s VAL 213 CO 0.16 0.20 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 1dbn n GLY 214 N 1.20 -0.65 3.33 6.54 0.00 -0.73 -1.41 105.19 113.47 1dbn n GLY 214 Ca -0.17 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 1dbn n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dbn s PHE 215 N -3.64 1.97 -0.00 1.61 0.08 -0.17 -0.34 117.98 117.49 1dbn s PHE 215 Ca 0.00 -0.41 -0.01 0.00 0.12 0.00 0.00 56.93 56.63 1dbn s PHE 215 Cb 0.00 -1.04 -0.00 0.00 -0.57 0.00 0.00 43.02 41.40 1dbn s PHE 215 CO 0.00 0.29 0.02 0.45 -0.10 0.00 0.00 175.22 175.88 1dbn s SER 216 N -2.18 0.03 0.09 1.36 0.15 0.37 -1.49 113.70 112.02 1dbn s SER 216 Ca 0.12 -0.07 -0.22 0.00 0.70 0.00 0.00 55.95 56.48 1dbn s SER 216 Cb -0.09 0.07 0.05 0.00 -1.71 0.00 0.00 66.02 64.35 1dbn s SER 216 CO 0.06 -0.08 0.52 0.00 1.20 0.00 0.00 173.24 174.94 1dbn s ALA 217 N -0.34 -1.34 0.02 5.45 0.00 -0.63 0.27 121.76 125.19 1dbn s ALA 217 Ca -0.04 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.29 1dbn s ALA 217 Cb -0.03 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.66 1dbn s ALA 217 CO -0.00 -0.59 0.21 0.00 0.00 0.00 0.00 175.76 175.38 1dbn s ALA 218 N -2.98 -0.46 0.09 0.00 0.00 -1.07 -1.44 121.76 115.91 1dbn s ALA 218 Ca -0.02 -0.10 0.10 0.00 0.00 0.00 0.00 51.96 51.93 1dbn s ALA 218 Cb -0.00 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1dbn s ALA 218 CO -0.06 -0.30 -0.26 0.99 0.00 0.00 0.00 175.76 176.12 1dbn s THR 219 N -2.01 2.23 0.00 0.00 2.01 0.17 -0.92 115.64 117.12 1dbn s THR 219 Ca -0.09 -1.59 0.00 0.00 0.31 0.00 0.00 61.69 60.32 1dbn s THR 219 Cb -0.04 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.54 1dbn s THR 219 CO -0.01 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1dbn n GLY 220 N 1.28 1.67 3.75 4.40 0.00 -1.26 -2.85 105.19 112.18 1dbn n GLY 220 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1dbn n GLY 220 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dbn s TYR 221 N 2.80 2.83 0.32 1.61 5.04 -1.26 -1.13 117.35 127.56 1dbn s TYR 221 Ca 0.00 0.81 0.10 0.00 -2.44 0.00 0.00 57.07 55.54 1dbn s TYR 221 Cb 0.00 -4.01 0.94 0.00 0.35 0.00 0.00 41.96 39.24 1dbn s TYR 221 CO 0.00 -3.42 1.66 -1.00 -1.34 0.00 0.00 175.55 171.46 1dbn h PRO 222 N 5.03 0.30 0.00 4.97 0.13 -1.97 -0.79 132.00 139.67 1dbn h PRO 222 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dbn h PRO 222 Cb 1.22 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dbn h PRO 222 CO 0.80 0.20 0.00 0.25 -0.23 0.00 0.00 178.00 179.02 1dbn n THR 223 N -5.09 0.03 -0.22 1.56 -2.24 -1.26 -3.17 114.28 103.89 1dbn n THR 223 Ca 0.28 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1dbn n THR 223 Cb 0.86 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1dbn n THR 223 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dbn n GLU 224 N -1.03 2.40 -1.74 -0.78 1.02 -0.31 -4.71 120.64 115.49 1dbn n GLU 224 Ca 0.19 -1.35 -0.39 0.00 -0.02 0.00 0.00 57.16 55.59 1dbn n GLU 224 Cb 0.10 -0.92 0.04 0.00 -0.02 0.00 0.00 31.44 30.64 1dbn n GLU 224 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1dbn n VAL 225 N -0.44 3.85 -3.81 2.62 0.24 -1.18 -1.85 118.33 117.76 1dbn n VAL 225 Ca 0.00 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.34 61.71 1dbn n VAL 225 Cb 0.31 -1.67 -0.06 0.00 -1.47 0.00 0.00 33.84 30.95 1dbn n VAL 225 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1dbn s GLU 226 N -2.89 0.99 0.41 7.34 -1.05 -1.26 -3.98 118.70 118.26 1dbn s GLU 226 Ca 0.72 -0.93 -0.05 0.00 -0.15 0.00 0.00 54.97 54.56 1dbn s GLU 226 Cb -0.42 0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 33.62 1dbn s GLU 226 CO 0.49 -0.35 0.70 0.95 0.95 0.00 0.00 175.26 177.99 1dbn s THR 227 N -3.87 4.95 -0.46 1.83 -4.23 -0.44 -4.84 115.64 108.58 1dbn s THR 227 Ca 0.07 0.10 0.07 0.00 -1.18 0.00 0.00 61.69 60.75 1dbn s THR 227 Cb 0.03 -3.82 0.24 0.00 1.34 0.00 0.00 72.50 70.29 1dbn s THR 227 CO -0.09 -0.65 0.55 1.41 -0.54 0.00 0.00 174.62 175.30 1dbn n HIS 228 N -1.80 0.58 -3.74 3.99 -0.00 -1.26 -3.86 115.22 109.13 1dbn n HIS 228 Ca -0.01 -3.69 -0.36 0.00 -0.00 0.00 0.00 57.72 53.67 1dbn n HIS 228 Cb 0.55 -0.33 -0.08 0.00 -0.00 0.00 0.00 29.99 30.13 1dbn n HIS 228 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1dbn s ASP 229 N -1.33 6.27 -0.14 0.41 1.01 -0.77 -2.16 116.67 119.96 1dbn s ASP 229 Ca 0.35 0.31 -0.03 0.00 0.71 0.00 0.00 52.55 53.90 1dbn s ASP 229 Cb 0.14 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.95 1dbn s ASP 229 CO -0.10 0.22 -0.06 -0.69 0.21 0.00 0.00 175.17 174.75 1dbn s VAL 230 N 0.07 3.71 -0.21 -1.27 1.01 -0.35 -0.40 120.40 122.95 1dbn s VAL 230 Ca 0.10 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.72 1dbn s VAL 230 Cb -0.11 -2.60 -0.17 0.00 0.00 0.00 0.00 36.38 33.49 1dbn s VAL 230 CO -0.00 0.51 -0.12 0.18 0.00 0.00 0.00 175.10 175.67 1dbn n LEU 231 N 3.40 2.05 -4.14 3.92 4.77 0.60 -1.25 117.00 126.34 1dbn n LEU 231 Ca -0.18 -0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.63 1dbn n LEU 231 Cb 0.53 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1dbn n LEU 231 CO 0.32 0.75 -0.35 -0.44 -1.33 0.00 0.00 177.39 176.34 1dbn s SER 232 N -5.92 0.68 -0.29 -1.43 0.01 -1.22 -4.51 113.70 101.01 1dbn s SER 232 Ca -0.24 -1.07 -0.14 0.00 1.31 0.00 0.00 55.95 55.80 1dbn s SER 232 Cb 0.07 0.19 0.14 0.00 0.21 0.00 0.00 66.02 66.63 1dbn s SER 232 CO 0.60 -0.60 0.87 0.86 0.41 0.00 0.00 173.24 175.38 1dbn s TRP 233 N -3.85 -0.84 -0.01 2.43 -0.00 -1.00 -2.50 118.94 113.16 1dbn s TRP 233 Ca 0.14 1.55 0.04 0.00 -0.00 0.00 0.00 56.10 57.82 1dbn s TRP 233 Cb 0.07 0.50 -0.01 0.00 -0.00 0.00 0.00 33.47 34.04 1dbn s TRP 233 CO -0.04 -0.42 -0.12 -1.54 -0.00 0.00 0.00 176.95 174.83 1dbn s SER 234 N 2.07 1.42 -0.01 5.86 1.04 0.31 -0.20 113.70 124.19 1dbn s SER 234 Ca -0.06 -0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.16 1dbn s SER 234 Cb -0.06 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.85 1dbn s SER 234 CO -0.17 0.13 -0.05 0.12 0.98 0.00 0.00 173.24 174.25 1dbn s PHE 235 N -0.18 0.53 -0.08 5.02 5.36 -0.02 -1.53 117.98 127.07 1dbn s PHE 235 Ca 0.03 -0.10 -0.04 0.00 -0.96 0.00 0.00 56.93 55.86 1dbn s PHE 235 Cb -0.06 -0.37 0.04 0.00 -0.34 0.00 0.00 43.02 42.29 1dbn s PHE 235 CO -0.00 -0.04 0.19 0.99 -1.46 0.00 0.00 175.22 174.90 1dbn s THR 236 N 0.05 -0.04 0.01 0.12 2.01 -0.80 -1.14 115.64 115.85 1dbn s THR 236 Ca -0.00 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.18 1dbn s THR 236 Cb -0.04 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.15 1dbn s THR 236 CO -0.00 0.07 -0.06 -0.94 -0.69 0.00 0.00 174.62 173.00 1dbn s SER 237 N 1.19 0.67 -0.05 3.53 1.04 -0.22 -1.27 113.70 118.59 1dbn s SER 237 Ca -0.09 -0.27 -0.02 0.00 0.48 0.00 0.00 55.95 56.05 1dbn s SER 237 Cb -0.11 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.02 1dbn s SER 237 CO -0.07 -0.04 0.05 0.28 0.98 0.00 0.00 173.24 174.43 1dbn s THR 238 N -0.61 0.02 -2.95 2.02 -1.32 -0.20 -1.73 115.64 110.89 1dbn s THR 238 Ca -0.03 0.32 0.24 0.00 -1.21 0.00 0.00 61.69 61.01 1dbn s THR 238 Cb -0.05 -0.27 0.19 0.00 -1.51 0.00 0.00 72.50 70.85 1dbn s THR 238 CO 0.00 0.18 1.25 -0.11 -2.21 0.00 0.00 174.62 173.73