#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbd n SER 2 N 0.00 -0.46 0.09 1.61 7.64 -1.26 -4.99 113.62 116.25 2dbd n SER 2 Ca 0.00 -1.15 -0.13 0.00 1.01 0.00 0.00 58.87 58.60 2dbd n SER 2 Cb 0.00 0.19 -0.12 0.00 -1.01 0.00 0.00 64.21 63.27 2dbd n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dbd h SER 3 N 0.22 0.32 -3.53 6.43 4.64 -2.13 -3.42 113.55 116.08 2dbd h SER 3 Ca -0.18 -0.33 -0.70 0.00 -0.47 0.00 0.00 61.79 60.11 2dbd h SER 3 Cb 1.00 -0.10 -0.31 0.00 -0.31 0.00 0.00 62.40 62.68 2dbd h SER 3 CO -0.08 1.24 -0.54 -0.83 -0.87 0.00 0.00 176.83 175.75 2dbd s GLY 4 N -4.65 1.93 -0.98 -0.77 0.00 -1.26 -4.99 107.32 96.60 2dbd s GLY 4 Ca -0.03 -2.17 -0.01 0.00 0.00 0.00 0.00 44.72 42.51 2dbd s GLY 4 CO 0.86 0.93 1.67 -1.26 0.00 0.00 0.00 173.10 175.30 2dbd n SER 5 N 4.77 6.88 -3.73 1.64 2.88 -1.26 -4.95 113.62 119.85 2dbd n SER 5 Ca -0.08 -3.65 -0.13 0.00 -1.33 0.00 0.00 58.87 53.67 2dbd n SER 5 Cb 0.43 -1.11 -0.10 0.00 -0.75 0.00 0.00 64.21 62.68 2dbd n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dbd s SER 6 N -1.65 -0.44 0.00 -3.46 0.15 -1.26 -5.15 113.70 101.89 2dbd s SER 6 Ca 0.39 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2dbd s SER 6 Cb 0.18 0.86 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2dbd s SER 6 CO -0.10 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2dbd n GLY 7 N 2.85 -0.38 3.17 9.45 0.00 -1.26 -5.04 105.19 113.98 2dbd n GLY 7 Ca -0.13 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 2dbd n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dbd s HIS 8 N -2.75 3.59 0.08 1.61 4.02 -1.26 -4.90 115.29 115.68 2dbd s HIS 8 Ca 0.00 -2.55 0.33 0.00 1.02 0.00 0.00 55.06 53.87 2dbd s HIS 8 Cb 0.00 -3.41 1.48 0.00 -1.02 0.00 0.00 32.58 29.63 2dbd s HIS 8 CO 0.00 -0.87 1.99 -1.00 1.02 0.00 0.00 174.74 175.87 2dbd h PRO 9 N 7.10 0.00 0.07 8.40 0.13 -1.98 0.42 132.00 146.14 2dbd h PRO 9 Ca 0.05 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.82 2dbd h PRO 9 Cb 0.96 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 2dbd h PRO 9 CO 0.75 0.00 -2.13 0.72 -0.23 0.00 0.00 178.00 177.11 2dbd n HIS 10 N -2.89 0.79 0.01 1.56 8.25 -1.26 -3.89 115.22 117.79 2dbd n HIS 10 Ca 0.00 0.18 -0.18 0.00 -0.26 0.00 0.00 57.72 57.46 2dbd n HIS 10 Cb 0.24 -1.11 -0.11 0.00 1.12 0.00 0.00 29.99 30.12 2dbd n HIS 10 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2dbd h ILE 11 N 0.04 1.42 -0.19 1.59 2.04 -1.88 -3.24 117.51 117.28 2dbd h ILE 11 Ca -0.46 -2.15 0.03 0.00 1.00 0.00 0.00 64.86 63.28 2dbd h ILE 11 Cb 2.01 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 40.71 2dbd h ILE 11 CO 0.03 0.63 0.13 -0.61 0.00 0.00 0.00 178.15 178.33 2dbd h GLN 12 N -0.07 0.12 -0.14 2.37 -0.00 -1.12 -0.86 115.11 115.40 2dbd h GLN 12 Ca -0.09 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.53 2dbd h GLN 12 Cb 1.40 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 28.84 2dbd h GLN 12 CO 0.13 0.08 -0.00 -0.07 0.00 0.00 0.00 178.83 178.97 2dbd h LEU 13 N 0.13 0.18 0.17 -2.39 3.38 -1.67 0.28 115.31 115.39 2dbd h LEU 13 Ca 0.08 -0.02 -0.28 0.00 0.09 0.00 0.00 57.88 57.76 2dbd h LEU 13 Cb 0.18 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 40.91 2dbd h LEU 13 CO -0.01 0.22 -1.18 -0.07 0.09 0.00 0.00 178.44 177.48 2dbd h LEU 14 N 0.20 0.75 0.15 1.67 3.38 -1.27 -2.28 115.31 117.91 2dbd h LEU 14 Ca 0.05 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.13 2dbd h LEU 14 Cb 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2dbd h LEU 14 CO 0.00 1.57 -0.07 0.11 0.09 0.00 0.00 178.44 180.14 2dbd h LYS 15 N 0.05 -0.20 -0.51 1.13 1.57 -1.16 0.89 116.57 118.35 2dbd h LYS 15 Ca -0.20 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2dbd h LYS 15 Cb 1.90 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 34.23 2dbd h LYS 15 CO 0.22 0.22 0.33 1.03 -0.57 0.00 0.00 179.45 180.69 2dbd h SER 16 N -0.70 0.58 -0.97 0.86 0.87 -0.60 -2.45 113.55 111.14 2dbd h SER 16 Ca -0.02 -0.02 -0.57 0.00 -1.23 0.00 0.00 61.79 59.95 2dbd h SER 16 Cb 0.51 -0.15 -0.30 0.00 -0.44 0.00 0.00 62.40 62.03 2dbd h SER 16 CO 0.03 0.43 0.69 0.59 -0.53 0.00 0.00 176.83 178.04 2dbd n ASN 17 N -4.73 5.39 -0.07 6.23 3.02 -0.86 -4.56 115.26 119.68 2dbd n ASN 17 Ca 0.02 -3.70 -0.13 0.00 -0.03 0.00 0.00 54.58 50.75 2dbd n ASN 17 Cb 0.02 -0.88 -0.06 0.00 -0.61 0.00 0.00 39.78 38.26 2dbd n ASN 17 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2dbd h ARG 18 N 1.45 0.52 -0.11 3.52 2.43 -0.31 -1.99 114.38 119.89 2dbd h ARG 18 Ca 0.60 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2dbd h ARG 18 Cb 1.93 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.48 2dbd h ARG 18 CO 1.28 0.86 -0.00 0.93 -1.51 0.00 0.00 179.97 181.52 2dbd h GLU 19 N 0.20 0.15 -0.01 0.20 4.39 -1.81 -0.81 114.58 116.89 2dbd h GLU 19 Ca 0.03 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.53 2dbd h GLU 19 Cb 0.76 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2dbd h GLU 19 CO 0.05 0.17 -0.70 1.25 -1.16 0.00 0.00 179.01 178.62 2dbd h LEU 20 N 0.15 0.64 -1.02 1.33 5.85 -1.86 -2.74 115.31 117.66 2dbd h LEU 20 Ca 0.04 -0.74 -0.07 0.00 0.84 0.00 0.00 57.88 57.95 2dbd h LEU 20 Cb 0.11 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2dbd h LEU 20 CO 0.00 1.30 -0.06 -0.07 -0.34 0.00 0.00 178.44 179.27 2dbd h LEU 21 N 0.05 0.61 -0.87 2.25 3.38 -0.95 0.18 115.31 119.96 2dbd h LEU 21 Ca -0.08 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 2dbd h LEU 21 Cb 1.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2dbd h LEU 21 CO 0.14 0.72 -0.49 0.58 0.09 0.00 0.00 178.44 179.47 2dbd h VAL 22 N 0.59 1.18 0.11 1.22 2.07 -1.20 0.26 116.25 120.47 2dbd h VAL 22 Ca 0.11 -1.80 -0.32 0.00 0.82 0.00 0.00 66.70 65.52 2dbd h VAL 22 Cb 0.46 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2dbd h VAL 22 CO 0.02 0.48 -1.66 0.74 0.02 0.00 0.00 177.57 177.18 2dbd h THR 23 N 0.00 1.00 0.00 2.57 2.02 -1.13 -3.40 112.91 113.97 2dbd h THR 23 Ca -0.00 -2.68 -0.02 0.00 0.77 0.00 0.00 66.41 64.47 2dbd h THR 23 Cb 0.98 2.66 -0.00 0.00 -1.74 0.00 0.00 68.15 70.05 2dbd h THR 23 CO 0.06 0.79 -0.16 0.45 0.37 0.00 0.00 175.52 177.03 2dbd h HIS 24 N 0.06 0.00 -2.68 3.16 -0.00 -0.64 -3.45 115.15 111.60 2dbd h HIS 24 Ca -0.29 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.55 2dbd h HIS 24 Cb 2.02 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 29.45 2dbd h HIS 24 CO 0.06 0.61 1.01 0.42 -0.00 0.00 0.00 177.93 180.02 2dbd s ILE 25 N -1.99 3.04 -0.11 2.45 1.01 0.91 -4.81 121.20 121.70 2dbd s ILE 25 Ca -0.13 0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.98 2dbd s ILE 25 Cb -0.01 -3.31 -0.06 0.00 0.01 0.00 0.00 42.46 39.09 2dbd s ILE 25 CO 0.39 -0.00 -0.12 -1.14 0.00 0.00 0.00 174.94 174.07 2dbd n ARG 26 N 5.65 0.27 -3.17 2.79 0.63 -1.26 -4.72 116.66 116.84 2dbd n ARG 26 Ca 0.16 0.09 -0.39 0.00 -0.92 0.00 0.00 57.85 56.78 2dbd n ARG 26 Cb 0.40 -1.08 -0.06 0.00 0.45 0.00 0.00 32.46 32.17 2dbd n ARG 26 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2dbd s ASN 27 N -5.53 6.77 -0.15 6.15 -0.87 -1.26 -4.92 114.94 115.13 2dbd s ASN 27 Ca -0.16 0.92 0.07 0.00 -1.57 0.00 0.00 52.86 52.13 2dbd s ASN 27 Cb 0.05 -2.34 -0.14 0.00 -0.02 0.00 0.00 41.25 38.79 2dbd s ASN 27 CO 0.23 -0.13 -0.04 0.35 -2.57 0.00 0.00 177.10 174.94 2dbd n THR 28 N 4.09 0.94 -0.20 1.60 -2.24 -1.26 -4.52 114.28 112.69 2dbd n THR 28 Ca -0.03 -0.49 0.06 0.00 -2.27 0.00 0.00 64.05 61.32 2dbd n THR 28 Cb 0.51 -0.84 0.33 0.00 -2.10 0.00 0.00 70.33 68.24 2dbd n THR 28 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2dbd h GLN 29 N 0.00 0.78 -0.99 -0.78 1.08 -1.98 -1.34 115.11 111.87 2dbd h GLN 29 Ca -0.37 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 56.79 2dbd h GLN 29 Cb 1.73 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.93 2dbd h GLN 29 CO -0.01 0.51 0.65 0.00 -0.95 0.00 0.00 178.83 179.03 2dbd h LEU 31 N 1.35 0.40 -0.20 0.00 3.38 -1.52 -2.70 115.31 116.02 2dbd h LEU 31 Ca 0.36 -0.25 -0.21 0.00 0.09 0.00 0.00 57.88 57.87 2dbd h LEU 31 Cb -0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2dbd h LEU 31 CO -0.08 0.97 -0.94 0.58 0.09 0.00 0.00 178.44 179.06 2dbd h VAL 32 N 0.23 1.49 -0.48 1.22 2.07 -0.73 -2.47 116.25 117.59 2dbd h VAL 32 Ca -0.02 -2.69 -0.12 0.00 0.82 0.00 0.00 66.70 64.69 2dbd h VAL 32 Cb 1.25 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 2dbd h VAL 32 CO 0.11 0.79 -0.16 0.44 0.02 0.00 0.00 177.57 178.77 2dbd h ASP 33 N 0.12 0.97 -0.09 0.57 3.32 -0.04 -1.37 116.42 119.90 2dbd h ASP 33 Ca -0.06 -0.38 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 2dbd h ASP 33 Cb 1.59 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 2dbd h ASP 33 CO 0.15 1.12 -0.15 0.78 -1.72 0.00 0.00 179.24 179.43 2dbd h ASN 34 N 0.80 0.28 -0.58 6.45 2.35 -1.53 -2.02 115.58 121.33 2dbd h ASN 34 Ca 0.12 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2dbd h ASN 34 Cb 0.72 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 2dbd h ASN 34 CO 0.06 0.77 0.37 -0.07 -1.65 0.00 0.00 177.43 176.91 2dbd h LEU 35 N -0.20 0.69 -0.14 1.61 3.38 -1.45 -1.13 115.31 118.07 2dbd h LEU 35 Ca 0.01 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2dbd h LEU 35 Cb 0.71 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2dbd h LEU 35 CO 0.03 0.52 -0.14 -0.07 0.09 0.00 0.00 178.44 178.87 2dbd h LEU 36 N 0.81 0.37 -1.19 1.67 3.38 -1.22 0.24 115.31 119.36 2dbd h LEU 36 Ca 0.21 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2dbd h LEU 36 Cb -0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2dbd h LEU 36 CO -0.04 0.77 0.41 0.50 0.09 0.00 0.00 178.44 180.17 2dbd h LYS 37 N -0.02 0.97 -0.01 1.13 3.64 -1.00 -0.62 116.57 120.66 2dbd h LYS 37 Ca 0.02 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2dbd h LYS 37 Cb 0.67 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2dbd h LYS 37 CO 0.04 0.69 0.00 0.09 -2.27 0.00 0.00 179.45 178.00 2dbd n ASN 38 N -4.38 0.42 -2.58 4.20 3.02 -0.46 -4.95 115.26 110.54 2dbd n ASN 38 Ca 0.07 -1.15 -0.01 0.00 -0.03 0.00 0.00 54.58 53.47 2dbd n ASN 38 Cb 0.08 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2dbd n ASN 38 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2dbd n ASP 39 N -0.67 -6.08 0.00 6.41 -0.08 -0.24 -5.00 116.55 110.88 2dbd n ASP 39 Ca 0.22 -0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 2dbd n ASP 39 Cb 0.18 -4.04 0.00 0.00 2.34 0.00 0.00 41.12 39.60 2dbd n ASP 39 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2dbd n TYR 40 N -1.41 0.00 -3.52 -0.67 4.02 0.78 -5.00 117.16 111.36 2dbd n TYR 40 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.60 2dbd n TYR 40 Cb 0.48 0.25 -0.04 0.00 -0.02 0.00 0.00 39.34 40.01 2dbd n TYR 40 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2dbd s PHE 41 N -1.89 3.46 0.40 -0.72 0.40 -1.22 -5.01 117.98 113.40 2dbd s PHE 41 Ca 0.00 0.63 0.08 0.00 -0.60 0.00 0.00 56.93 57.04 2dbd s PHE 41 Cb 0.00 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.44 2dbd s PHE 41 CO 0.00 0.31 0.42 -1.12 0.70 0.00 0.00 175.22 175.54 2dbd s SER 42 N -2.71 5.33 0.44 1.36 0.01 -1.26 -4.74 113.70 112.13 2dbd s SER 42 Ca 0.43 -0.57 0.13 0.00 1.31 0.00 0.00 55.95 57.25 2dbd s SER 42 Cb -0.11 -0.72 0.99 0.00 0.21 0.00 0.00 66.02 66.38 2dbd s SER 42 CO 0.26 -0.61 2.01 0.00 0.41 0.00 0.00 173.24 175.31 2dbd h ALA 43 N 0.95 1.71 0.01 1.44 0.00 -1.99 -1.42 119.26 119.97 2dbd h ALA 43 Ca -0.42 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.17 2dbd h ALA 43 Cb 1.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2dbd h ALA 43 CO 0.54 0.22 -0.89 0.93 0.00 0.00 0.00 179.25 180.04 2dbd h GLU 44 N 0.11 0.12 -0.04 0.00 3.07 -1.99 -2.72 114.58 113.13 2dbd h GLU 44 Ca 0.03 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 58.71 2dbd h GLU 44 Cb 0.23 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2dbd h GLU 44 CO 0.01 0.93 -0.10 -0.44 -1.40 0.00 0.00 179.01 178.01 2dbd h ASP 45 N 0.06 0.16 0.15 1.42 5.19 -1.77 -3.10 116.42 118.54 2dbd h ASP 45 Ca -0.04 -0.59 -0.04 0.00 -0.62 0.00 0.00 57.03 55.74 2dbd h ASP 45 Cb 1.54 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.99 2dbd h ASP 45 CO 0.13 0.72 -0.17 0.00 -3.12 0.00 0.00 179.24 176.80 2dbd h ALA 46 N 0.44 1.66 -0.51 3.45 0.00 -1.37 -2.35 119.26 120.58 2dbd h ALA 46 Ca -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2dbd h ALA 46 Cb 0.70 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2dbd h ALA 46 CO 0.02 0.25 0.09 1.49 0.00 0.00 0.00 179.25 181.11 2dbd h GLU 47 N 0.04 0.80 -0.23 0.00 4.81 -1.47 -2.64 114.58 115.89 2dbd h GLU 47 Ca 0.01 -0.17 -0.15 0.00 -0.13 0.00 0.00 59.36 58.91 2dbd h GLU 47 Cb 0.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2dbd h GLU 47 CO 0.02 0.74 -0.49 0.82 -0.73 0.00 0.00 179.01 179.38 2dbd h ILE 48 N 0.76 1.31 0.87 2.32 2.04 -1.35 -1.99 117.51 121.47 2dbd h ILE 48 Ca 0.16 -1.70 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 2dbd h ILE 48 Cb 0.33 1.66 0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2dbd h ILE 48 CO 0.00 0.53 -0.42 0.58 0.00 0.00 0.00 178.15 178.85 2dbd h VAL 49 N 0.48 0.00 0.00 1.67 2.07 -1.29 -2.80 116.25 116.38 2dbd h VAL 49 Ca 0.02 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2dbd h VAL 49 Cb 1.02 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2dbd h VAL 49 CO 0.10 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.67 2dbd h ALA 51 N 1.98 1.42 -2.40 0.00 0.00 -1.08 -3.43 119.26 115.75 2dbd h ALA 51 Ca -0.00 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.36 2dbd h ALA 51 Cb 0.04 0.01 0.20 0.00 0.00 0.00 0.00 17.79 18.03 2dbd h ALA 51 CO 0.00 -0.20 -0.27 0.00 0.00 0.00 0.00 179.25 178.78 2dbd h PRO 53 N -0.91 0.58 0.00 0.00 0.13 -1.89 -3.48 132.00 126.43 2dbd h PRO 53 Ca -0.45 -0.79 -0.43 0.00 -0.87 0.00 0.00 66.00 63.47 2dbd h PRO 53 Cb 1.31 0.26 -0.10 0.00 0.13 0.00 0.00 31.00 32.61 2dbd h PRO 53 CO 0.41 1.35 -0.36 0.25 -0.23 0.00 0.00 178.00 179.42 2dbd n THR 54 N -3.76 0.00 0.02 1.56 -2.24 -1.26 -5.07 114.28 103.52 2dbd n THR 54 Ca -0.13 -1.83 -0.12 0.00 -2.27 0.00 0.00 64.05 59.70 2dbd n THR 54 Cb 0.99 0.67 -0.09 0.00 -2.10 0.00 0.00 70.33 69.79 2dbd n THR 54 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2dbd h GLN 55 N 0.00 -0.12 -0.78 -0.78 5.75 -1.94 -2.95 115.11 114.28 2dbd h GLN 55 Ca -0.24 0.01 0.23 0.00 -0.15 0.00 0.00 58.65 58.49 2dbd h GLN 55 Cb 0.94 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.48 2dbd h GLN 55 CO 0.38 0.39 0.66 -1.35 -2.65 0.00 0.00 178.83 176.26 2dbd h PRO 56 N -0.75 0.00 0.07 -2.39 0.11 -1.91 0.35 132.00 127.48 2dbd h PRO 56 Ca -0.01 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.84 2dbd h PRO 56 Cb 0.57 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2dbd h PRO 56 CO 0.02 0.00 -1.20 -0.44 -0.21 0.00 0.00 178.00 176.18 2dbd h ASP 57 N 0.00 0.23 -0.57 -2.05 5.19 -1.95 -3.25 116.42 114.02 2dbd h ASP 57 Ca 0.37 -0.26 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 2dbd h ASP 57 Cb 1.68 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 41.09 2dbd h ASP 57 CO -0.00 1.21 0.18 0.11 -3.12 0.00 0.00 179.24 177.62 2dbd h LYS 58 N 0.04 0.88 -0.26 3.56 1.57 -0.13 -2.35 116.57 119.89 2dbd h LYS 58 Ca -0.10 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 2dbd h LYS 58 Cb 1.90 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 2dbd h LYS 58 CO 0.16 0.79 0.02 0.28 -0.57 0.00 0.00 179.45 180.14 2dbd h VAL 59 N 0.80 1.15 -0.06 0.50 2.07 -1.54 -1.96 116.25 117.21 2dbd h VAL 59 Ca 0.18 -0.57 -0.13 0.00 0.82 0.00 0.00 66.70 67.00 2dbd h VAL 59 Cb 0.28 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2dbd h VAL 59 CO -0.01 0.20 -0.56 -0.09 0.02 0.00 0.00 177.57 177.12 2dbd h ARG 60 N 0.37 0.17 -0.16 1.57 2.43 -1.50 -2.53 114.38 114.73 2dbd h ARG 60 Ca 0.09 -0.11 -0.17 0.00 -0.81 0.00 0.00 59.98 58.98 2dbd h ARG 60 Cb 0.22 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2dbd h ARG 60 CO 0.00 0.69 -0.55 -0.22 -1.51 0.00 0.00 179.97 178.39 2dbd h LYS 61 N 0.13 0.66 -0.42 0.20 1.63 -0.87 -2.62 116.57 115.29 2dbd h LYS 61 Ca -0.00 -0.49 -0.07 0.00 -0.85 0.00 0.00 60.65 59.24 2dbd h LYS 61 Cb 1.04 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.73 2dbd h LYS 61 CO 0.08 1.11 -0.03 0.82 -3.45 0.00 0.00 179.45 177.98 2dbd h ILE 62 N 0.34 1.23 -0.33 2.00 2.04 -1.36 -2.38 117.51 119.05 2dbd h ILE 62 Ca -0.02 -0.98 -0.12 0.00 1.00 0.00 0.00 64.86 64.74 2dbd h ILE 62 Cb 1.17 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2dbd h ILE 62 CO 0.12 0.34 -0.28 -0.07 0.00 0.00 0.00 178.15 178.25 2dbd h LEU 63 N 0.64 0.71 -0.62 1.44 3.38 -1.45 -2.02 115.31 117.38 2dbd h LEU 63 Ca 0.13 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2dbd h LEU 63 Cb 0.45 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2dbd h LEU 63 CO 0.02 0.95 0.04 -0.78 0.09 0.00 0.00 178.44 178.76 2dbd h ASP 64 N 0.59 1.05 0.05 -0.43 1.82 -1.13 -1.21 116.42 117.16 2dbd h ASP 64 Ca 0.07 -0.29 -0.00 0.00 -0.39 0.00 0.00 57.03 56.42 2dbd h ASP 64 Cb 0.78 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2dbd h ASP 64 CO 0.06 1.08 -0.03 -0.07 -1.61 0.00 0.00 179.24 178.67 2dbd h LEU 65 N 0.98 -0.06 -1.30 2.28 3.38 -1.31 -1.64 115.31 117.65 2dbd h LEU 65 Ca 0.18 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2dbd h LEU 65 Cb 0.51 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2dbd h LEU 65 CO 0.02 0.29 0.49 0.58 0.09 0.00 0.00 178.44 179.92 2dbd h VAL 66 N -0.42 1.12 -0.04 1.22 2.07 -1.34 0.18 116.25 119.04 2dbd h VAL 66 Ca -0.01 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 2dbd h VAL 66 Cb 0.38 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2dbd h VAL 66 CO 0.01 0.17 -0.50 1.56 0.02 0.00 0.00 177.57 178.83 2dbd h GLN 67 N 0.92 0.09 0.09 1.57 4.20 -1.14 -2.96 115.11 117.89 2dbd h GLN 67 Ca 0.29 -0.05 -0.26 0.00 0.06 0.00 0.00 58.65 58.69 2dbd h GLN 67 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2dbd h GLN 67 CO -0.08 0.58 -1.21 0.77 -0.67 0.00 0.00 178.83 178.22 2dbd h SER 68 N 0.08 0.30 0.64 1.46 0.02 -0.24 -3.35 113.55 112.46 2dbd h SER 68 Ca 0.00 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 2dbd h SER 68 Cb 0.92 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2dbd h SER 68 CO 0.07 1.26 -0.33 0.11 -1.14 0.00 0.00 176.83 176.80 2dbd h LYS 69 N 0.05 -0.86 0.00 3.45 1.57 -0.59 -3.50 116.57 116.69 2dbd h LYS 69 Ca -0.11 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2dbd h LYS 69 Cb 1.92 0.20 0.00 0.00 0.08 0.00 0.00 32.23 34.43 2dbd h LYS 69 CO 0.18 -0.57 0.00 0.41 -0.57 0.00 0.00 179.45 178.90 2dbd n GLY 70 N -1.48 0.97 0.15 3.86 0.00 -1.13 -4.87 105.19 102.69 2dbd n GLY 70 Ca -0.13 -1.93 0.01 0.00 0.00 0.00 0.00 46.02 43.97 2dbd n GLY 70 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dbd h GLU 71 N 7.93 0.00 -0.31 1.61 5.08 -1.92 -0.12 114.58 126.85 2dbd h GLU 71 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2dbd h GLU 71 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2dbd h GLU 71 CO 0.00 0.55 0.22 1.49 -1.00 0.00 0.00 179.01 180.27 2dbd h GLU 72 N 0.00 0.06 0.00 2.33 4.22 -1.96 -1.81 114.58 117.42 2dbd h GLU 72 Ca -0.01 -0.00 -0.26 0.00 0.08 0.00 0.00 59.36 59.17 2dbd h GLU 72 Cb 1.07 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.26 2dbd h GLU 72 CO 0.07 0.04 -1.98 0.28 -2.18 0.00 0.00 179.01 175.24 2dbd n VAL 73 N -4.46 0.98 -0.21 0.32 0.31 -1.15 -4.33 118.33 109.78 2dbd n VAL 73 Ca 0.04 -0.60 0.02 0.00 -0.01 0.00 0.00 64.34 63.79 2dbd n VAL 73 Cb 0.35 -0.63 0.27 0.00 -0.91 0.00 0.00 33.84 32.92 2dbd n VAL 73 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2dbd h SER 74 N 0.00 0.83 -0.19 4.52 0.87 -0.74 0.62 113.55 119.46 2dbd h SER 74 Ca -0.39 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.00 2dbd h SER 74 Cb 1.87 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.62 2dbd h SER 74 CO 0.02 0.59 -0.43 -0.08 -0.53 0.00 0.00 176.83 176.40 2dbd h GLU 75 N 0.97 0.74 -0.11 2.24 4.81 -1.56 -2.11 114.58 119.56 2dbd h GLU 75 Ca 0.28 -0.40 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2dbd h GLU 75 Cb -0.05 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2dbd h GLU 75 CO -0.07 1.03 -0.13 0.35 -0.73 0.00 0.00 179.01 179.45 2dbd h PHE 76 N 0.60 0.34 -0.88 0.92 3.57 -1.58 -0.98 116.94 118.93 2dbd h PHE 76 Ca 0.04 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.44 2dbd h PHE 76 Cb 0.98 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 2dbd h PHE 76 CO 0.05 0.72 0.58 0.35 -2.23 0.00 0.00 178.31 177.78 2dbd h PHE 77 N -0.14 1.12 -0.01 0.41 3.57 -0.92 -2.01 116.94 118.96 2dbd h PHE 77 Ca 0.01 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 2dbd h PHE 77 Cb 0.68 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2dbd h PHE 77 CO 0.09 0.71 -0.73 -0.07 -2.23 0.00 0.00 178.31 176.09 2dbd h LEU 78 N 1.20 0.12 -1.12 0.59 3.38 -1.36 -3.17 115.31 114.95 2dbd h LEU 78 Ca 0.32 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2dbd h LEU 78 Cb -0.13 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2dbd h LEU 78 CO -0.07 0.80 0.44 0.22 0.09 0.00 0.00 178.44 179.93 2dbd h TYR 79 N 0.06 1.02 -0.55 1.13 3.20 -0.43 -2.15 116.97 119.25 2dbd h TYR 79 Ca -0.02 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2dbd h TYR 79 Cb 1.29 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2dbd h TYR 79 CO 0.01 0.69 0.24 -0.07 -1.64 0.00 0.00 178.16 177.39 2dbd h LEU 80 N 1.06 0.72 -1.93 2.82 3.38 -1.45 -1.87 115.31 118.04 2dbd h LEU 80 Ca 0.27 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.18 2dbd h LEU 80 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2dbd h LEU 80 CO -0.05 0.64 0.08 -0.07 0.09 0.00 0.00 178.44 179.13 2dbd h LEU 81 N 0.79 0.08 0.02 1.67 3.38 -1.46 0.33 115.31 120.12 2dbd h LEU 81 Ca 0.19 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dbd h LEU 81 Cb 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dbd h LEU 81 CO -0.02 0.06 -0.01 -0.61 0.09 0.00 0.00 178.44 177.95 2dbd h GLN 82 N 0.09 -0.02 -0.11 1.13 -0.00 -1.34 -0.25 115.11 114.61 2dbd h GLN 82 Ca 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.66 2dbd h GLN 82 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 2dbd h GLN 82 CO -0.01 0.72 -0.11 1.96 0.00 0.00 0.00 178.83 181.39 2dbd h GLN 83 N -0.95 0.16 0.00 1.69 4.20 -1.22 -2.27 115.11 116.73 2dbd h GLN 83 Ca -0.00 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2dbd h GLN 83 Cb 0.75 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2dbd h GLN 83 CO 0.00 0.28 -0.92 -0.07 -0.67 0.00 0.00 178.83 177.46 2dbd h LEU 84 N 0.16 0.00 -1.99 1.46 3.38 -0.44 -3.34 115.31 114.54 2dbd h LEU 84 Ca 0.03 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.24 2dbd h LEU 84 Cb 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2dbd h LEU 84 CO 0.02 0.29 0.59 0.00 0.09 0.00 0.00 178.44 179.43 2dbd h ALA 85 N 1.71 2.74 -0.03 1.53 0.00 -0.41 0.38 119.26 125.18 2dbd h ALA 85 Ca -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2dbd h ALA 85 Cb 1.27 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2dbd h ALA 85 CO 0.03 -1.00 -0.19 0.22 0.00 0.00 0.00 179.25 178.30 2dbd h ASP 86 N 0.00 0.05 0.33 0.00 3.58 -1.68 -2.91 116.42 115.79 2dbd h ASP 86 Ca 0.38 -0.01 -0.33 0.00 0.42 0.00 0.00 57.03 57.49 2dbd h ASP 86 Cb 1.56 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.57 2dbd h ASP 86 CO -0.00 0.25 -1.79 0.00 -2.88 0.00 0.00 179.24 174.81 2dbd h ALA 87 N 1.76 0.52 -2.40 -0.78 0.00 -0.54 -3.47 119.26 114.35 2dbd h ALA 87 Ca 0.01 -1.36 -0.50 0.00 0.00 0.00 0.00 54.91 53.06 2dbd h ALA 87 Cb 0.37 0.54 0.08 0.00 0.00 0.00 0.00 17.79 18.78 2dbd h ALA 87 CO 0.03 1.37 0.40 0.71 0.00 0.00 0.00 179.25 181.76 2dbd s TYR 88 N -2.59 3.34 -0.11 0.00 1.51 -0.60 -5.02 117.35 113.89 2dbd s TYR 88 Ca -0.13 1.21 0.01 0.00 -1.01 0.00 0.00 57.07 57.15 2dbd s TYR 88 Cb 0.07 -2.92 -0.07 0.00 -0.11 0.00 0.00 41.96 38.93 2dbd s TYR 88 CO 0.81 -1.08 -0.10 1.33 -1.11 0.00 0.00 175.55 175.39 2dbd n VAL 89 N -2.99 0.65 -0.10 0.71 0.24 -1.26 -4.68 118.33 110.90 2dbd n VAL 89 Ca 0.07 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 61.99 2dbd n VAL 89 Cb 0.55 -0.90 -0.04 0.00 -1.47 0.00 0.00 33.84 31.98 2dbd n VAL 89 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2dbd h ASP 90 N 0.00 0.66 -3.53 -1.34 3.32 -1.93 -3.41 116.42 110.18 2dbd h ASP 90 Ca -0.25 -0.43 -0.57 0.00 0.02 0.00 0.00 57.03 55.79 2dbd h ASP 90 Cb 1.39 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.69 2dbd h ASP 90 CO -0.04 0.95 0.82 -0.76 -1.72 0.00 0.00 179.24 178.48 2dbd s LEU 91 N -9.12 3.83 0.00 1.55 1.43 -1.26 -4.42 118.68 110.68 2dbd s LEU 91 Ca -0.13 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 2dbd s LEU 91 Cb 0.08 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.83 2dbd s LEU 91 CO 0.80 -1.04 0.00 -1.14 0.23 0.00 0.00 176.35 175.21 2dbd n ARG 92 N 7.26 0.00 0.25 1.70 0.63 -1.26 -4.70 116.66 120.55 2dbd n ARG 92 Ca 0.11 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.14 2dbd n ARG 92 Cb 0.48 0.00 0.67 0.00 0.45 0.00 0.00 32.46 34.06 2dbd n ARG 92 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2dbd h PRO 93 N 0.00 0.00 -0.01 -0.14 0.13 -1.91 -2.12 132.00 127.96 2dbd h PRO 93 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dbd h PRO 93 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dbd h PRO 93 CO 0.00 0.12 -0.01 2.35 -0.23 0.00 0.00 178.00 180.22 2dbd h TRP 94 N 0.00 0.03 -0.53 1.56 7.01 -1.93 -2.76 115.95 119.33 2dbd h TRP 94 Ca -0.00 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 2dbd h TRP 94 Cb 0.25 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 2dbd h TRP 94 CO 0.00 0.60 0.30 -0.07 -2.79 0.00 0.00 178.44 176.48 2dbd h LEU 95 N -0.56 0.65 -2.00 0.65 3.38 -1.90 -2.05 115.31 113.49 2dbd h LEU 95 Ca 0.00 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2dbd h LEU 95 Cb 0.60 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2dbd h LEU 95 CO 0.00 0.55 0.04 -0.07 0.09 0.00 0.00 178.44 179.05 2dbd h LEU 96 N 0.71 0.01 0.18 1.67 3.38 -1.45 0.30 115.31 120.10 2dbd h LEU 96 Ca 0.19 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2dbd h LEU 96 Cb 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2dbd h LEU 96 CO -0.03 0.00 -0.09 -0.08 0.09 0.00 0.00 178.44 178.34 2dbd h GLU 97 N 0.01 -0.23 -0.49 1.13 4.57 -1.07 -3.29 114.58 115.21 2dbd h GLU 97 Ca 0.03 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2dbd h GLU 97 Cb 0.09 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2dbd h GLU 97 CO -0.00 -0.15 0.32 -0.84 -1.18 0.00 0.00 179.01 177.16 2dbd h ILE 98 N -0.38 1.10 -1.95 2.32 3.07 -1.42 -3.47 117.51 116.77 2dbd h ILE 98 Ca -0.02 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.17 2dbd h ILE 98 Cb 0.18 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 37.16 2dbd h ILE 98 CO 0.04 0.11 0.00 0.61 -1.05 0.00 0.00 178.15 177.86 2dbd n GLY 99 N -1.47 0.76 2.20 0.16 0.00 0.11 -4.99 105.19 101.95 2dbd n GLY 99 Ca 0.05 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 2dbd n GLY 99 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dbd n PHE 100 N -0.91 2.91 -4.04 1.61 -0.00 -1.10 -4.95 117.46 110.99 2dbd n PHE 100 Ca 0.00 -2.27 -0.26 0.00 -0.00 0.00 0.00 57.45 54.92 2dbd n PHE 100 Cb 0.32 -1.12 -0.04 0.00 -0.00 0.00 0.00 39.48 38.64 2dbd n PHE 100 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2dbd s SER 101 N -1.31 4.55 -0.21 -2.13 0.01 -1.26 -4.91 113.70 108.42 2dbd s SER 101 Ca 0.56 -1.17 -0.03 0.00 1.31 0.00 0.00 55.95 56.62 2dbd s SER 101 Cb 0.46 -0.03 0.07 0.00 0.21 0.00 0.00 66.02 66.72 2dbd s SER 101 CO 0.05 -0.81 0.05 -0.55 0.41 0.00 0.00 173.24 172.39 2dbd s SER 102 N -4.07 3.08 0.00 2.44 0.15 -1.26 -5.08 113.70 108.95 2dbd s SER 102 Ca 0.35 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 56.05 2dbd s SER 102 Cb 0.00 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2dbd s SER 102 CO 0.20 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2dbd n GLY 103 N 5.04 -0.39 3.61 9.45 0.00 -1.26 -5.12 105.19 116.53 2dbd n GLY 103 Ca -0.08 -0.74 -0.48 0.00 0.00 0.00 0.00 46.02 44.73 2dbd n GLY 103 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dbd n PRO 104 N 0.00 1.51 -3.55 1.61 -0.02 -1.26 -4.99 135.00 128.29 2dbd n PRO 104 Ca 0.00 0.54 -0.22 0.00 -2.02 0.00 0.00 63.50 61.80 2dbd n PRO 104 Cb 0.00 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 2dbd n PRO 104 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dbd s SER 105 N 0.19 4.99 -0.53 2.55 0.01 -1.26 -5.05 113.70 114.61 2dbd s SER 105 Ca 0.73 -0.84 0.03 0.00 1.31 0.00 0.00 55.95 57.18 2dbd s SER 105 Cb -0.78 -0.30 0.42 0.00 0.21 0.00 0.00 66.02 65.56 2dbd s SER 105 CO 0.50 -0.81 1.50 -1.20 0.41 0.00 0.00 173.24 173.64 2dbd n SER 106 N -1.67 5.93 0.00 2.44 7.64 -1.26 -5.30 113.62 121.40 2dbd n SER 106 Ca 0.04 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.15 2dbd n SER 106 Cb 0.62 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2dbd n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64