#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 -1.62 -0.09 1.61 7.64 -1.26 -5.02 113.62 114.89 2dbd n SER 2 Ca 0.00 0.50 -0.17 0.00 1.01 0.00 0.00 58.87 60.21 2dbd n SER 2 Cb 0.00 1.66 -0.06 0.00 -1.01 0.00 0.00 64.21 64.80 2dbd n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dbd n SER 3 N -3.18 1.66 0.00 6.43 2.88 -1.26 -5.14 113.62 115.01 2dbd n SER 3 Ca 0.00 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2dbd n SER 3 Cb 0.00 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2dbd n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dbd n GLY 4 N 1.70 -1.05 0.06 0.46 0.00 -1.26 -5.03 105.19 100.07 2dbd n GLY 4 Ca -0.31 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.70 2dbd n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dbd n SER 5 N 0.87 2.84 -4.75 1.61 3.41 -1.26 -4.80 113.62 111.54 2dbd n SER 5 Ca 0.00 -0.05 -0.33 0.00 -0.26 0.00 0.00 58.87 58.24 2dbd n SER 5 Cb 0.00 0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 63.99 2dbd n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dbd s SER 6 N -4.90 5.49 0.00 4.04 0.01 -1.26 -4.99 113.70 112.08 2dbd s SER 6 Ca -0.13 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2dbd s SER 6 Cb 0.04 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.74 2dbd s SER 6 CO 0.34 0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.87 2dbd n GLY 7 N 1.28 0.00 2.66 3.44 0.00 -1.26 -5.01 105.19 106.30 2dbd n GLY 7 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.80 2.25 0.56 1.61 4.02 -1.26 -4.96 115.29 115.71 2dbd s HIS 8 Ca 0.00 -2.74 0.28 0.00 1.02 0.00 0.00 55.06 53.62 2dbd s HIS 8 Cb 0.00 -1.82 1.47 0.00 -1.02 0.00 0.00 32.58 31.21 2dbd s HIS 8 CO 0.00 -0.71 1.94 -1.35 1.02 0.00 0.00 174.74 175.65 2dbd h PRO 9 N 5.77 0.00 0.20 8.40 0.11 -1.98 0.59 132.00 145.09 2dbd h PRO 9 Ca 0.16 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.01 2dbd h PRO 9 Cb 0.85 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.99 2dbd h PRO 9 CO 0.53 0.00 -1.18 0.45 -0.21 0.00 0.00 178.00 177.59 2dbd h HIS 10 N 0.00 0.76 -0.08 0.65 3.86 -1.95 -3.12 115.15 115.27 2dbd h HIS 10 Ca 0.26 -0.56 -0.23 0.00 -1.16 0.00 0.00 60.37 58.68 2dbd h HIS 10 Cb 1.18 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 29.63 2dbd h HIS 10 CO 0.00 1.45 -0.87 0.82 0.86 0.00 0.00 177.93 180.19 2dbd h ILE 11 N -0.11 1.30 -0.11 2.45 2.04 -1.53 -3.17 117.51 118.38 2dbd h ILE 11 Ca -0.21 -2.12 -0.02 0.00 1.00 0.00 0.00 64.86 63.51 2dbd h ILE 11 Cb 1.91 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 40.14 2dbd h ILE 11 CO 0.21 0.66 -0.03 -0.61 0.00 0.00 0.00 178.15 178.38 2dbd h GLN 12 N 0.43 0.15 -0.12 2.37 5.75 -0.01 -1.55 115.11 122.13 2dbd h GLN 12 Ca -0.08 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.36 2dbd h GLN 12 Cb 1.50 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 30.01 2dbd h GLN 12 CO 0.17 0.20 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.32 2dbd h LEU 13 N 0.15 0.18 0.03 -2.39 3.38 -1.51 -0.11 115.31 115.04 2dbd h LEU 13 Ca 0.04 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2dbd h LEU 13 Cb 0.16 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dbd h LEU 13 CO 0.01 0.35 -0.40 -0.07 0.09 0.00 0.00 178.44 178.42 2dbd h LEU 14 N 0.18 0.10 -1.82 1.67 3.38 -1.39 -0.80 115.31 116.63 2dbd h LEU 14 Ca 0.04 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.07 2dbd h LEU 14 Cb 0.39 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2dbd h LEU 14 CO 0.02 1.17 -0.07 0.11 0.09 0.00 0.00 178.44 179.76 2dbd h LYS 15 N -0.85 0.02 0.08 1.13 1.57 -1.30 0.78 116.57 117.99 2dbd h LYS 15 Ca -0.09 -0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.45 2dbd h LYS 15 Cb 1.19 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2dbd h LYS 15 CO -0.00 0.09 -1.26 1.03 -0.57 0.00 0.00 179.45 178.75 2dbd h SER 16 N 0.02 0.26 -1.28 0.86 0.87 -1.12 -3.37 113.55 109.79 2dbd h SER 16 Ca 0.00 -0.80 -0.70 0.00 -1.23 0.00 0.00 61.79 59.06 2dbd h SER 16 Cb 0.14 -0.08 -0.29 0.00 -0.44 0.00 0.00 62.40 61.73 2dbd h SER 16 CO 0.01 1.54 0.92 0.59 -0.53 0.00 0.00 176.83 179.36 2dbd n ASN 17 N -4.09 7.65 0.09 6.23 3.02 -0.30 -4.53 115.26 123.32 2dbd n ASN 17 Ca -0.25 -3.80 -0.08 0.00 -0.03 0.00 0.00 54.58 50.42 2dbd n ASN 17 Cb 0.81 -1.00 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 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 2.29 0.10 0.01 3.52 2.43 -1.01 -2.50 114.38 119.21 2dbd h ARG 18 Ca 0.60 -0.13 -0.20 0.00 -0.81 0.00 0.00 59.98 59.44 2dbd h ARG 18 Cb 0.59 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2dbd h ARG 18 CO 1.55 0.95 -0.89 0.93 -1.51 0.00 0.00 179.97 181.00 2dbd h GLU 19 N 0.05 0.15 0.01 0.20 4.39 -1.85 -2.83 114.58 114.69 2dbd h GLU 19 Ca -0.03 -0.17 -0.20 0.00 0.34 0.00 0.00 59.36 59.30 2dbd h GLU 19 Cb 1.59 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.28 2dbd h GLU 19 CO 0.13 0.94 -0.88 1.25 -1.16 0.00 0.00 179.01 179.29 2dbd h LEU 20 N 0.08 0.23 -0.52 1.33 5.85 -1.89 -2.75 115.31 117.64 2dbd h LEU 20 Ca -0.04 -0.19 -0.16 0.00 0.84 0.00 0.00 57.88 58.33 2dbd h LEU 20 Cb 1.53 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 2dbd h LEU 20 CO 0.13 1.00 -0.55 -0.07 -0.34 0.00 0.00 178.44 178.62 2dbd h LEU 21 N 0.10 0.61 -0.66 2.25 3.38 -1.46 -0.41 115.31 119.12 2dbd h LEU 21 Ca -0.04 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.46 2dbd h LEU 21 Cb 1.51 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2dbd h LEU 21 CO 0.13 1.04 -0.67 0.58 0.09 0.00 0.00 178.44 179.61 2dbd h VAL 22 N 0.42 1.48 0.01 1.22 2.07 -1.52 0.46 116.25 120.40 2dbd h VAL 22 Ca 0.01 -2.29 -0.24 0.00 0.82 0.00 0.00 66.70 65.01 2dbd h VAL 22 Cb 1.09 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 2dbd h VAL 22 CO 0.10 0.65 -1.22 0.74 0.02 0.00 0.00 177.57 177.87 2dbd h THR 23 N 0.00 1.45 0.00 2.57 2.02 -1.38 -3.39 112.91 114.18 2dbd h THR 23 Ca -0.01 -3.20 -0.11 0.00 0.77 0.00 0.00 66.41 63.86 2dbd h THR 23 Cb 1.18 2.73 -0.02 0.00 -1.74 0.00 0.00 68.15 70.30 2dbd h THR 23 CO 0.09 0.83 -0.86 0.45 0.37 0.00 0.00 175.52 176.40 2dbd h HIS 24 N 0.00 0.00 -2.58 3.16 -0.00 -1.03 -3.46 115.15 111.25 2dbd h HIS 24 Ca -0.10 0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 59.72 2dbd h HIS 24 Cb 1.85 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.25 2dbd h HIS 24 CO 0.00 0.73 1.17 0.42 -0.00 0.00 0.00 177.93 180.25 2dbd s ILE 25 N -2.28 3.49 -0.12 2.45 1.01 0.16 -4.84 121.20 121.08 2dbd s ILE 25 Ca -0.21 0.57 0.06 0.00 0.00 0.00 0.00 60.65 61.07 2dbd s ILE 25 Cb 0.04 -3.46 -0.11 0.00 0.01 0.00 0.00 42.46 38.94 2dbd s ILE 25 CO 0.40 -0.15 -0.03 -1.14 0.00 0.00 0.00 174.94 174.02 2dbd n ARG 26 N 7.59 1.40 -3.24 2.79 3.00 -1.26 -4.68 116.66 122.27 2dbd n ARG 26 Ca 0.20 0.03 -0.43 0.00 -0.00 0.00 0.00 57.85 57.65 2dbd n ARG 26 Cb 0.44 -1.28 -0.08 0.00 0.00 0.00 0.00 32.46 31.54 2dbd n ARG 26 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2dbd s ASN 27 N -4.77 6.24 -0.22 6.15 -0.87 -1.26 -4.90 114.94 115.31 2dbd s ASN 27 Ca -0.11 -0.55 -0.03 0.00 -1.57 0.00 0.00 52.86 50.60 2dbd s ASN 27 Cb 0.04 -2.26 -0.19 0.00 -0.02 0.00 0.00 41.25 38.82 2dbd s ASN 27 CO 0.39 -0.66 -0.04 0.35 -2.57 0.00 0.00 177.10 174.57 2dbd n THR 28 N 5.59 1.58 0.08 1.60 -2.24 -1.26 -4.23 114.28 115.41 2dbd n THR 28 Ca -0.05 -0.56 0.17 0.00 -2.27 0.00 0.00 64.05 61.34 2dbd n THR 28 Cb 0.48 -1.58 0.69 0.00 -2.10 0.00 0.00 70.33 67.81 2dbd n THR 28 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2dbd h GLN 29 N -0.10 0.00 -0.35 -0.78 5.75 -1.99 -0.31 115.11 117.33 2dbd h GLN 29 Ca -0.53 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 57.82 2dbd h GLN 29 Cb 1.89 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.44 2dbd h GLN 29 CO -0.07 0.00 -0.38 0.00 -2.65 0.00 0.00 178.83 175.74 2dbd h LEU 31 N 0.69 0.51 -0.66 0.00 3.38 -1.30 -3.13 115.31 114.80 2dbd h LEU 31 Ca 0.06 -0.40 -0.14 0.00 0.09 0.00 0.00 57.88 57.49 2dbd h LEU 31 Cb 0.94 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2dbd h LEU 31 CO 0.09 1.19 -0.59 0.58 0.09 0.00 0.00 178.44 179.79 2dbd h VAL 32 N 0.23 1.38 0.35 1.22 2.07 -1.11 -2.60 116.25 117.80 2dbd h VAL 32 Ca -0.07 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 65.48 2dbd h VAL 32 Cb 1.53 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 2dbd h VAL 32 CO 0.15 0.58 -0.17 -0.78 0.02 0.00 0.00 177.57 177.37 2dbd h ASP 33 N 0.19 -0.40 -0.35 0.57 1.82 -1.20 -0.85 116.42 116.19 2dbd h ASP 33 Ca -0.00 -0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.57 2dbd h ASP 33 Cb 1.09 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 41.19 2dbd h ASP 33 CO 0.09 -0.16 0.22 0.78 -1.61 0.00 0.00 179.24 178.56 2dbd h ASN 34 N -0.62 0.38 -0.14 2.28 2.35 -1.59 -0.17 115.58 118.07 2dbd h ASN 34 Ca -0.05 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2dbd h ASN 34 Cb 0.45 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2dbd h ASN 34 CO 0.08 0.28 0.09 -0.07 -1.65 0.00 0.00 177.43 176.16 2dbd h LEU 35 N 0.46 0.14 0.00 1.61 3.38 -1.43 0.00 115.31 119.48 2dbd h LEU 35 Ca 0.13 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2dbd h LEU 35 Cb -0.04 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2dbd h LEU 35 CO -0.04 0.10 -0.34 -0.07 0.09 0.00 0.00 178.44 178.18 2dbd h LEU 36 N 0.17 0.29 -1.44 1.67 3.38 -0.35 0.25 115.31 119.28 2dbd h LEU 36 Ca 0.05 -0.78 -0.04 0.00 0.09 0.00 0.00 57.88 57.20 2dbd h LEU 36 Cb 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2dbd h LEU 36 CO -0.01 1.04 -0.10 0.50 0.09 0.00 0.00 178.44 179.96 2dbd h LYS 37 N -0.42 0.25 -0.01 1.13 3.64 -0.66 -1.21 116.57 119.30 2dbd h LYS 37 Ca -0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2dbd h LYS 37 Cb 1.09 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2dbd h LYS 37 CO 0.07 0.36 0.00 0.09 -2.27 0.00 0.00 179.45 177.70 2dbd n ASN 38 N -4.30 0.41 -2.89 4.20 3.02 -0.05 -4.93 115.26 110.72 2dbd n ASN 38 Ca -0.01 -1.15 -0.12 0.00 -0.03 0.00 0.00 54.58 53.28 2dbd n ASN 38 Cb 0.25 -0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.47 2dbd n ASN 38 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2dbd n ASP 39 N -0.68 -5.20 0.00 6.41 9.92 -0.46 -4.97 116.55 121.57 2dbd n ASP 39 Ca 0.22 -0.55 0.00 0.00 -0.53 0.00 0.00 54.79 53.93 2dbd n ASP 39 Cb 0.18 -4.22 0.00 0.00 -0.64 0.00 0.00 41.12 36.43 2dbd n ASP 39 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2dbd n TYR 40 N -2.95 0.00 -3.74 1.24 4.01 0.84 -5.03 117.16 111.54 2dbd n TYR 40 Ca -0.08 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.32 2dbd n TYR 40 Cb 0.60 0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.59 2dbd n TYR 40 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2dbd s PHE 41 N -1.94 3.57 0.56 -0.72 0.40 -1.08 -5.01 117.98 113.77 2dbd s PHE 41 Ca 0.00 0.59 -0.01 0.00 -0.60 0.00 0.00 56.93 56.91 2dbd s PHE 41 Cb 0.00 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.55 2dbd s PHE 41 CO 0.00 0.59 0.81 -1.12 0.70 0.00 0.00 175.22 176.20 2dbd s SER 42 N -1.77 5.34 0.30 1.36 0.01 -1.26 -4.75 113.70 112.92 2dbd s SER 42 Ca 0.29 0.23 0.09 0.00 1.31 0.00 0.00 55.95 57.86 2dbd s SER 42 Cb -0.13 -1.15 0.47 0.00 0.21 0.00 0.00 66.02 65.42 2dbd s SER 42 CO 0.17 -1.13 1.69 0.00 0.41 0.00 0.00 173.24 174.39 2dbd h ALA 43 N -0.02 1.12 0.01 1.44 0.00 -1.99 -1.58 119.26 118.24 2dbd h ALA 43 Ca -0.44 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 53.83 2dbd h ALA 43 Cb 1.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2dbd h ALA 43 CO 0.56 0.62 -0.94 0.93 0.00 0.00 0.00 179.25 180.42 2dbd h GLU 44 N 0.10 0.05 -0.02 0.00 3.07 -1.99 -2.89 114.58 112.91 2dbd h GLU 44 Ca 0.00 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.72 2dbd h GLU 44 Cb 0.88 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.82 2dbd h GLU 44 CO 0.07 0.95 -0.28 -0.44 -1.40 0.00 0.00 179.01 177.90 2dbd h ASP 45 N 0.02 0.28 0.12 1.42 5.19 -1.91 -3.22 116.42 118.31 2dbd h ASP 45 Ca -0.03 -0.74 -0.03 0.00 -0.62 0.00 0.00 57.03 55.62 2dbd h ASP 45 Cb 1.63 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 41.06 2dbd h ASP 45 CO 0.13 0.98 -0.13 0.00 -3.12 0.00 0.00 179.24 177.09 2dbd h ALA 46 N 0.31 1.75 -0.20 3.45 0.00 -1.39 -2.01 119.26 121.16 2dbd h ALA 46 Ca -0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2dbd h ALA 46 Cb 1.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2dbd h ALA 46 CO 0.06 0.19 -0.11 0.93 0.00 0.00 0.00 179.25 180.32 2dbd h GLU 47 N 0.03 0.32 -0.03 0.00 5.08 -1.54 -2.25 114.58 116.19 2dbd h GLU 47 Ca 0.00 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2dbd h GLU 47 Cb 0.25 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2dbd h GLU 47 CO 0.02 0.44 -0.64 0.82 -1.00 0.00 0.00 179.01 178.65 2dbd h ILE 48 N 0.30 1.43 0.08 3.13 2.04 -1.38 -1.64 117.51 121.47 2dbd h ILE 48 Ca 0.06 -2.12 -0.00 0.00 1.00 0.00 0.00 64.86 63.80 2dbd h ILE 48 Cb 0.39 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2dbd h ILE 48 CO 0.02 0.61 -0.04 0.58 0.00 0.00 0.00 178.15 179.33 2dbd h VAL 49 N 0.09 1.18 -0.10 1.67 2.07 -1.34 -3.21 116.25 116.61 2dbd h VAL 49 Ca -0.01 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 2dbd h VAL 49 Cb 1.14 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2dbd h VAL 49 CO 0.09 0.27 -0.23 0.00 0.02 0.00 0.00 177.57 177.72 2dbd h ALA 51 N 1.61 1.11 -2.38 0.00 0.00 -1.30 -3.43 119.26 114.86 2dbd h ALA 51 Ca 0.03 -0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.36 2dbd h ALA 51 Cb 0.50 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.39 2dbd h ALA 51 CO 0.03 -0.02 0.49 0.00 0.00 0.00 0.00 179.25 179.76 2dbd h PRO 53 N 3.05 0.10 -5.14 0.00 0.13 -1.90 -3.47 132.00 124.77 2dbd h PRO 53 Ca -0.45 -0.13 -0.65 0.00 -0.87 0.00 0.00 66.00 63.90 2dbd h PRO 53 Cb 1.29 0.04 -0.13 0.00 0.13 0.00 0.00 31.00 32.33 2dbd h PRO 53 CO 0.67 0.95 -0.51 0.95 -0.23 0.00 0.00 178.00 179.83 2dbd s THR 54 N -3.02 0.96 -0.10 1.56 -4.23 -1.26 -5.08 115.64 104.47 2dbd s THR 54 Ca -0.01 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.24 2dbd s THR 54 Cb 0.10 -2.18 -0.22 0.00 1.34 0.00 0.00 72.50 71.54 2dbd s THR 54 CO 0.82 0.00 0.86 -0.61 -0.54 0.00 0.00 174.62 175.15 2dbd h GLN 55 N 1.45 -0.02 -0.79 3.99 5.75 -1.97 -3.16 115.11 120.37 2dbd h GLN 55 Ca -0.41 0.00 0.23 0.00 -0.15 0.00 0.00 58.65 58.32 2dbd h GLN 55 Cb 1.31 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.83 2dbd h GLN 55 CO 0.69 0.74 0.73 -1.35 -2.65 0.00 0.00 178.83 176.99 2dbd h PRO 56 N -0.86 0.00 0.13 -2.39 0.11 -1.94 0.43 132.00 127.47 2dbd h PRO 56 Ca -0.00 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.82 2dbd h PRO 56 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2dbd h PRO 56 CO 0.00 0.00 -1.35 -0.44 -0.21 0.00 0.00 178.00 176.00 2dbd h ASP 57 N 0.00 0.42 -0.09 -2.05 5.19 -1.98 -2.99 116.42 114.92 2dbd h ASP 57 Ca 0.37 -0.49 -0.01 0.00 -0.62 0.00 0.00 57.03 56.29 2dbd h ASP 57 Cb 1.84 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 41.21 2dbd h ASP 57 CO -0.00 1.39 0.03 0.11 -3.12 0.00 0.00 179.24 177.65 2dbd h LYS 58 N 0.07 0.13 -0.57 3.56 1.57 -0.13 0.17 116.57 121.37 2dbd h LYS 58 Ca -0.18 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 2dbd h LYS 58 Cb 1.99 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 34.26 2dbd h LYS 58 CO 0.19 0.26 0.22 0.28 -0.57 0.00 0.00 179.45 179.83 2dbd h VAL 59 N -0.03 1.23 -0.02 0.50 2.07 -1.54 -1.99 116.25 116.47 2dbd h VAL 59 Ca 0.03 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 2dbd h VAL 59 Cb 0.18 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2dbd h VAL 59 CO -0.00 0.28 -0.41 0.03 0.02 0.00 0.00 177.57 177.49 2dbd h ARG 60 N 0.79 0.05 -0.38 1.57 3.08 -1.42 -2.56 114.38 115.51 2dbd h ARG 60 Ca 0.19 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 2dbd h ARG 60 Cb 0.22 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2dbd h ARG 60 CO -0.01 0.45 -0.23 -0.22 -1.07 0.00 0.00 179.97 178.89 2dbd h LYS 61 N 0.04 0.82 -0.47 0.04 1.63 -0.23 -2.46 116.57 115.93 2dbd h LYS 61 Ca 0.00 -0.38 -0.07 0.00 -0.85 0.00 0.00 60.65 59.36 2dbd h LYS 61 Cb 0.74 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.34 2dbd h LYS 61 CO 0.06 1.01 0.03 0.82 -3.45 0.00 0.00 179.45 177.91 2dbd h ILE 62 N 0.62 1.26 -0.95 2.00 2.04 -1.22 -1.80 117.51 119.44 2dbd h ILE 62 Ca 0.08 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 2dbd h ILE 62 Cb 0.79 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2dbd h ILE 62 CO 0.06 0.36 0.59 -0.07 0.00 0.00 0.00 178.15 179.09 2dbd h LEU 63 N 0.68 1.13 -0.89 1.44 3.38 -1.43 0.10 115.31 119.72 2dbd h LEU 63 Ca 0.14 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2dbd h LEU 63 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2dbd h LEU 63 CO 0.02 0.85 -0.47 -0.78 0.09 0.00 0.00 178.44 178.15 2dbd h ASP 64 N 1.31 0.21 -0.05 -0.43 3.58 -1.27 -1.63 116.42 118.14 2dbd h ASP 64 Ca 0.34 -0.09 -0.11 0.00 0.42 0.00 0.00 57.03 57.59 2dbd h ASP 64 Cb -0.08 -0.06 0.01 0.00 1.72 0.00 0.00 39.33 40.92 2dbd h ASP 64 CO -0.07 0.65 -0.40 -0.07 -2.88 0.00 0.00 179.24 176.47 2dbd h LEU 65 N 0.16 0.43 -0.93 2.28 3.38 -0.58 -2.79 115.31 117.26 2dbd h LEU 65 Ca 0.01 -0.69 -0.07 0.00 0.09 0.00 0.00 57.88 57.22 2dbd h LEU 65 Cb 0.89 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2dbd h LEU 65 CO 0.07 1.06 0.05 0.58 0.09 0.00 0.00 178.44 180.29 2dbd h VAL 66 N -0.16 1.24 -0.08 1.22 2.07 -0.80 -2.31 116.25 117.42 2dbd h VAL 66 Ca -0.04 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 2dbd h VAL 66 Cb 1.07 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2dbd h VAL 66 CO 0.08 0.34 -0.30 1.56 0.02 0.00 0.00 177.57 179.28 2dbd h GLN 67 N 0.79 0.16 -0.06 1.57 4.20 -1.34 -2.63 115.11 117.79 2dbd h GLN 67 Ca 0.16 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.64 2dbd h GLN 67 Cb 0.40 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2dbd h GLN 67 CO 0.01 0.45 -0.71 0.77 -0.67 0.00 0.00 178.83 178.68 2dbd h SER 68 N 0.14 0.35 -0.27 1.46 0.02 -1.15 -3.23 113.55 110.86 2dbd h SER 68 Ca 0.02 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 2dbd h SER 68 Cb 0.60 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2dbd h SER 68 CO 0.04 0.94 -0.01 0.11 -1.14 0.00 0.00 176.83 176.78 2dbd h LYS 69 N 0.20 0.48 0.00 3.45 1.57 -1.09 -3.50 116.57 117.68 2dbd h LYS 69 Ca -0.02 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2dbd h LYS 69 Cb 1.27 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2dbd h LYS 69 CO 0.11 0.65 0.00 0.41 -0.57 0.00 0.00 179.45 180.05 2dbd n GLY 70 N -0.30 0.81 0.12 3.86 0.00 -1.02 -4.83 105.19 103.83 2dbd n GLY 70 Ca -0.03 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2dbd n GLY 70 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dbd h GLU 71 N 3.03 0.00 -0.42 1.61 4.81 -1.89 -2.55 114.58 119.18 2dbd h GLU 71 Ca 0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2dbd h GLU 71 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2dbd h GLU 71 CO 0.00 0.63 0.29 1.49 -0.73 0.00 0.00 179.01 180.69 2dbd h GLU 72 N 0.00 0.16 0.00 1.92 4.81 -1.94 -1.38 114.58 118.15 2dbd h GLU 72 Ca -0.01 -0.01 -0.37 0.00 -0.13 0.00 0.00 59.36 58.84 2dbd h GLU 72 Cb 1.46 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.74 2dbd h GLU 72 CO 0.08 0.11 -2.39 0.28 -0.73 0.00 0.00 179.01 176.36 2dbd n VAL 73 N -4.46 1.40 0.07 0.32 0.31 -1.23 -4.05 118.33 110.69 2dbd n VAL 73 Ca 0.06 -0.84 0.04 0.00 -0.01 0.00 0.00 64.34 63.60 2dbd n VAL 73 Cb 0.37 -0.55 0.44 0.00 -0.91 0.00 0.00 33.84 33.19 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 0.35 -0.03 4.52 0.87 -1.00 0.63 113.55 118.88 2dbd h SER 74 Ca -0.55 -0.03 -0.20 0.00 -1.23 0.00 0.00 61.79 59.78 2dbd h SER 74 Cb 2.22 -0.09 0.02 0.00 -0.44 0.00 0.00 62.40 64.11 2dbd h SER 74 CO 0.02 0.31 -0.78 -0.08 -0.53 0.00 0.00 176.83 175.77 2dbd h GLU 75 N 0.40 0.58 -0.19 2.24 4.81 -1.46 -2.47 114.58 118.48 2dbd h GLU 75 Ca 0.10 -0.59 -0.11 0.00 -0.13 0.00 0.00 59.36 58.64 2dbd h GLU 75 Cb 0.07 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2dbd h GLU 75 CO -0.01 1.20 -0.34 0.35 -0.73 0.00 0.00 179.01 179.48 2dbd h PHE 76 N 0.19 0.45 -0.05 0.92 3.04 -1.60 -1.24 116.94 118.64 2dbd h PHE 76 Ca -0.09 -0.11 -0.16 0.00 3.98 0.00 0.00 57.97 61.59 2dbd h PHE 76 Cb 1.45 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.85 2dbd h PHE 76 CO 0.12 0.69 -0.66 0.35 -2.02 0.00 0.00 178.31 176.78 2dbd h PHE 77 N 0.34 0.28 0.02 0.41 3.57 -0.92 -3.00 116.94 117.63 2dbd h PHE 77 Ca 0.04 -0.12 -0.20 0.00 3.53 0.00 0.00 57.97 61.22 2dbd h PHE 77 Cb 0.76 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2dbd h PHE 77 CO 0.02 0.81 -0.95 -0.07 -2.23 0.00 0.00 178.31 175.89 2dbd h LEU 78 N 0.15 0.13 -1.02 0.59 3.38 -1.22 -3.24 115.31 114.09 2dbd h LEU 78 Ca -0.01 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2dbd h LEU 78 Cb 1.19 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2dbd h LEU 78 CO 0.10 1.00 -0.14 0.22 0.09 0.00 0.00 178.44 179.71 2dbd h TYR 79 N 0.04 0.59 -0.61 1.13 5.03 -1.18 -2.74 116.97 119.23 2dbd h TYR 79 Ca -0.04 -0.10 -0.03 0.00 2.58 0.00 0.00 58.73 61.15 2dbd h TYR 79 Cb 1.63 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 39.73 2dbd h TYR 79 CO 0.02 0.66 0.27 -0.07 -1.32 0.00 0.00 178.16 177.71 2dbd h LEU 80 N 0.50 0.79 -2.01 2.82 3.38 -1.55 -1.95 115.31 117.30 2dbd h LEU 80 Ca 0.09 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2dbd h LEU 80 Cb 0.53 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2dbd h LEU 80 CO 0.03 0.69 0.03 -0.07 0.09 0.00 0.00 178.44 179.21 2dbd h LEU 81 N 0.87 0.00 0.45 1.67 3.38 -1.56 0.41 115.31 120.52 2dbd h LEU 81 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2dbd h LEU 81 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2dbd h LEU 81 CO -0.02 0.00 -0.22 -0.61 0.09 0.00 0.00 178.44 177.68 2dbd h GLN 82 N 0.00 -0.58 -0.41 1.13 -0.00 -1.40 -1.66 115.11 112.18 2dbd h GLN 82 Ca 0.02 0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.68 2dbd h GLN 82 Cb 0.07 0.13 -0.02 0.00 0.00 0.00 0.00 27.48 27.67 2dbd h GLN 82 CO -0.00 -0.39 0.13 1.96 0.00 0.00 0.00 178.83 180.53 2dbd h GLN 83 N -1.09 0.64 0.00 1.69 4.20 -1.43 -2.16 115.11 116.96 2dbd h GLN 83 Ca -0.06 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2dbd h GLN 83 Cb 0.46 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2dbd h GLN 83 CO 0.10 0.63 0.00 1.28 -0.67 0.00 0.00 178.83 180.17 2dbd n LEU 84 N -4.59 0.61 0.09 1.46 4.77 0.14 -2.81 117.00 116.68 2dbd n LEU 84 Ca -0.00 0.69 0.20 0.00 -0.03 0.00 0.00 56.01 56.87 2dbd n LEU 84 Cb 0.18 -0.64 0.74 0.00 -2.33 0.00 0.00 43.42 41.36 2dbd n LEU 84 CO 0.38 -0.66 1.18 0.00 -1.33 0.00 0.00 177.39 176.96 2dbd h ALA 85 N 2.19 2.12 0.60 -1.18 0.00 -0.60 -2.16 119.26 120.23 2dbd h ALA 85 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2dbd h ALA 85 Cb 0.25 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2dbd h ALA 85 CO 0.00 -0.68 -0.47 -0.44 0.00 0.00 0.00 179.25 177.66 2dbd h ASP 86 N 0.00 -1.24 -0.98 0.00 5.19 -1.71 -2.81 116.42 114.87 2dbd h ASP 86 Ca 0.20 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2dbd h ASP 86 Cb 1.14 0.39 -0.05 0.00 0.18 0.00 0.00 39.33 40.99 2dbd h ASP 86 CO -0.00 -0.67 0.62 0.00 -3.12 0.00 0.00 179.24 176.07 2dbd h ALA 87 N -0.86 1.25 -2.11 3.45 0.00 -1.67 -3.43 119.26 115.90 2dbd h ALA 87 Ca -0.07 -0.09 -0.43 0.00 0.00 0.00 0.00 54.91 54.32 2dbd h ALA 87 Cb 0.87 -0.40 0.18 0.00 0.00 0.00 0.00 17.79 18.44 2dbd h ALA 87 CO 0.01 0.67 0.22 0.71 0.00 0.00 0.00 179.25 180.86 2dbd s TYR 88 N -6.04 1.11 0.00 0.00 2.02 -1.06 -5.03 117.35 108.35 2dbd s TYR 88 Ca -0.13 0.54 0.00 0.00 -0.37 0.00 0.00 57.07 57.11 2dbd s TYR 88 Cb 0.18 -3.57 0.00 0.00 -0.40 0.00 0.00 41.96 38.17 2dbd s TYR 88 CO 0.82 -3.35 0.00 0.28 -1.57 0.00 0.00 175.55 171.73 2dbd n VAL 89 N -4.38 0.00 0.09 0.71 0.31 -1.26 -4.83 118.33 108.97 2dbd n VAL 89 Ca 0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.43 2dbd n VAL 89 Cb 0.59 -0.68 0.23 0.00 -0.91 0.00 0.00 33.84 33.08 2dbd n VAL 89 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2dbd h ASP 90 N 0.00 0.27 -3.43 4.52 5.19 -1.93 -3.41 116.42 117.64 2dbd h ASP 90 Ca 0.00 -0.11 -0.56 0.00 -0.62 0.00 0.00 57.03 55.74 2dbd h ASP 90 Cb 0.39 -0.08 -0.08 0.00 0.18 0.00 0.00 39.33 39.75 2dbd h ASP 90 CO 0.00 0.63 0.92 -0.76 -3.12 0.00 0.00 179.24 176.91 2dbd s LEU 91 N -8.33 3.58 0.02 1.55 1.43 -1.26 -4.36 118.68 111.31 2dbd s LEU 91 Ca -0.05 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2dbd s LEU 91 Cb 0.14 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2dbd s LEU 91 CO 0.77 -1.36 0.00 -1.14 0.23 0.00 0.00 176.35 174.85 2dbd n ARG 92 N 8.10 0.00 0.24 1.70 0.63 -1.26 -4.75 116.66 121.31 2dbd n ARG 92 Ca 0.10 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.11 2dbd n ARG 92 Cb 0.49 0.00 0.60 0.00 0.45 0.00 0.00 32.46 34.00 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 -0.33 -0.14 0.13 -1.91 -2.77 132.00 126.98 2dbd h PRO 93 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2dbd h PRO 93 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2dbd h PRO 93 CO 0.00 0.16 -0.08 2.35 -0.23 0.00 0.00 178.00 180.21 2dbd h TRP 94 N 0.00 0.71 0.09 1.56 7.01 -1.93 -1.85 115.95 121.54 2dbd h TRP 94 Ca -0.00 -0.15 -0.00 0.00 2.11 0.00 0.00 58.89 60.84 2dbd h TRP 94 Cb 0.34 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 2dbd h TRP 94 CO 0.00 0.80 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.34 2dbd h LEU 95 N 0.42 -0.11 -1.87 0.65 3.38 -1.89 -1.58 115.31 114.32 2dbd h LEU 95 Ca 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dbd h LEU 95 Cb 0.57 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2dbd h LEU 95 CO 0.03 0.01 0.08 -0.07 0.09 0.00 0.00 178.44 178.58 2dbd h LEU 96 N -0.22 0.15 0.28 1.67 3.38 -1.53 0.26 115.31 119.30 2dbd h LEU 96 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2dbd h LEU 96 Cb 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2dbd h LEU 96 CO 0.02 0.11 -0.14 -0.33 0.09 0.00 0.00 178.44 178.20 2dbd h GLU 97 N 0.17 -0.37 0.00 1.13 5.08 -0.92 -3.25 114.58 116.44 2dbd h GLU 97 Ca 0.05 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2dbd h GLU 97 Cb -0.01 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2dbd h GLU 97 CO -0.01 -0.24 -0.03 -0.84 -1.00 0.00 0.00 179.01 176.89 2dbd h ILE 98 N -0.58 0.87 -3.58 3.13 3.07 -1.23 -3.48 117.51 115.71 2dbd h ILE 98 Ca -0.04 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.27 2dbd h ILE 98 Cb 0.29 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 2dbd h ILE 98 CO 0.06 0.03 -0.23 0.61 -1.05 0.00 0.00 178.15 177.57 2dbd n GLY 99 N -1.38 -2.65 3.25 0.16 0.00 0.91 -5.02 105.19 100.45 2dbd n GLY 99 Ca -0.03 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2dbd n GLY 99 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dbd s PHE 100 N -0.68 3.34 0.17 1.61 2.19 -1.21 -4.87 117.98 118.53 2dbd s PHE 100 Ca 0.02 -1.61 0.00 0.00 0.33 0.00 0.00 56.93 55.66 2dbd s PHE 100 Cb -0.00 -2.73 0.00 0.00 -1.31 0.00 0.00 43.02 38.97 2dbd s PHE 100 CO 0.21 -0.82 0.00 0.43 1.83 0.00 0.00 175.22 176.87 2dbd n SER 101 N 4.83 0.28 -2.49 6.13 7.64 -1.26 -5.03 113.62 123.72 2dbd n SER 101 Ca -0.10 0.28 -0.21 0.00 1.01 0.00 0.00 58.87 59.85 2dbd n SER 101 Cb 0.43 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2dbd n SER 101 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dbd n SER 102 N -3.29 -5.88 -3.70 6.43 7.64 -1.26 -4.98 113.62 108.58 2dbd n SER 102 Ca 0.00 -0.09 -0.12 0.00 1.01 0.00 0.00 58.87 59.67 2dbd n SER 102 Cb 0.00 -4.84 -0.12 0.00 -1.01 0.00 0.00 64.21 58.23 2dbd n SER 102 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dbd s GLY 103 N -2.24 -0.19 0.04 0.23 0.00 -1.26 -5.05 107.32 98.84 2dbd s GLY 103 Ca 0.08 1.13 -0.19 0.00 0.00 0.00 0.00 44.72 45.73 2dbd s GLY 103 CO 0.10 1.62 1.29 -0.56 0.00 0.00 0.00 173.10 175.55 2dbd h PRO 104 N 7.55 0.43 -4.23 2.90 0.13 -2.07 -3.46 132.00 133.25 2dbd h PRO 104 Ca -0.31 -0.28 -0.21 0.00 -0.87 0.00 0.00 66.00 64.34 2dbd h PRO 104 Cb 1.15 0.03 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 2dbd h PRO 104 CO 0.28 0.88 -0.71 -1.12 -0.23 0.00 0.00 178.00 177.09 2dbd s SER 105 N -6.35 0.51 -0.33 1.44 0.01 -1.26 -5.12 113.70 102.59 2dbd s SER 105 Ca -0.14 -0.56 -0.27 0.00 1.31 0.00 0.00 55.95 56.30 2dbd s SER 105 Cb 0.05 0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.38 2dbd s SER 105 CO 0.78 -0.28 0.95 -0.55 0.41 0.00 0.00 173.24 174.55 2dbd s SER 106 N -1.63 6.78 0.00 2.44 0.15 -1.26 -5.20 113.70 114.98 2dbd s SER 106 Ca -0.12 0.79 0.26 0.00 0.70 0.00 0.00 55.95 57.59 2dbd s SER 106 Cb -0.09 -2.48 0.70 0.00 -1.71 0.00 0.00 66.02 62.44 2dbd s SER 106 CO -0.01 -0.81 1.55 0.61 1.20 0.00 0.00 173.24 175.78