#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgq s SER 32 N 0.00 1.25 -0.83 1.61 0.01 -1.26 -4.79 113.70 109.70 2dgq s SER 32 Ca 0.00 -0.20 -0.05 0.00 1.31 0.00 0.00 55.95 57.01 2dgq s SER 32 Cb 0.00 -0.47 0.01 0.00 0.21 0.00 0.00 66.02 65.76 2dgq s SER 32 CO 0.00 0.02 0.68 -0.24 0.41 0.00 0.00 173.24 174.12 2dgq n SER 33 N 3.62 -4.62 0.00 2.44 2.88 -1.26 -4.76 113.62 111.92 2dgq n SER 33 Ca -0.21 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 2dgq n SER 33 Cb 0.53 -3.22 0.00 0.00 -0.75 0.00 0.00 64.21 60.76 2dgq n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgq n GLY 34 N -1.39 -0.40 3.90 0.46 0.00 -1.26 -4.85 105.19 101.64 2dgq n GLY 34 Ca -0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 2dgq n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgq s SER 35 N -4.00 6.49 0.46 1.61 0.01 -1.26 -4.77 113.70 112.24 2dgq s SER 35 Ca 0.00 0.66 0.40 0.00 1.31 0.00 0.00 55.95 58.32 2dgq s SER 35 Cb 0.00 -2.12 1.47 0.00 0.21 0.00 0.00 66.02 65.58 2dgq s SER 35 CO 0.00 -0.05 1.38 -1.54 0.41 0.00 0.00 173.24 173.43 2dgq n SER 36 N -0.33 0.05 0.00 2.44 3.41 -1.26 -4.71 113.62 113.22 2dgq n SER 36 Ca -0.02 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 2dgq n SER 36 Cb 0.53 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2dgq n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgq n GLY 37 N -1.71 0.88 3.19 5.00 0.00 -1.26 -5.13 105.19 106.16 2dgq n GLY 37 Ca 0.38 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 2dgq n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dgq s VAL 38 N -1.92 1.47 -0.20 1.61 -7.23 -1.26 -5.10 120.40 107.76 2dgq s VAL 38 Ca 0.00 -0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.97 2dgq s VAL 38 Cb 0.00 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 2dgq s VAL 38 CO 0.00 0.31 1.59 -2.16 -0.31 0.00 0.00 175.10 174.54 2dgq s PRO 39 N -0.70 3.87 0.07 4.82 0.04 -1.26 -5.01 135.00 136.83 2dgq s PRO 39 Ca 0.07 1.71 0.09 0.00 0.04 0.00 0.00 61.00 62.91 2dgq s PRO 39 Cb -0.08 -4.01 -0.03 0.00 0.04 0.00 0.00 34.50 30.42 2dgq s PRO 39 CO 0.00 -1.21 -0.25 0.00 0.04 0.00 0.00 177.00 175.58 2dgq s MET 40 N 4.53 1.59 0.23 4.56 0.23 -1.26 -5.14 119.30 124.03 2dgq s MET 40 Ca 0.70 -1.15 0.02 0.00 -1.03 0.00 0.00 55.69 54.23 2dgq s MET 40 Cb -0.25 -1.85 -0.01 0.00 -1.53 0.00 0.00 34.83 31.19 2dgq s MET 40 CO 0.28 0.47 0.07 0.36 -2.03 0.00 0.00 175.02 174.17 2dgq n LYS 41 N 1.51 0.82 -3.98 3.16 0.00 -1.26 -4.65 118.16 113.77 2dgq n LYS 41 Ca -0.17 -1.88 -0.26 0.00 -0.00 0.00 0.00 58.31 56.00 2dgq n LYS 41 Cb 0.52 0.95 -0.04 0.00 -0.00 0.00 0.00 35.03 36.47 2dgq n LYS 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dgq s ASP 42 N -2.37 6.14 0.48 -5.58 1.11 -0.86 -5.00 116.67 110.58 2dgq s ASP 42 Ca 0.10 0.10 0.21 0.00 0.18 0.00 0.00 52.55 53.14 2dgq s ASP 42 Cb 0.00 -1.79 1.20 0.00 1.07 0.00 0.00 42.92 43.40 2dgq s ASP 42 CO 0.07 0.06 2.01 1.12 1.18 0.00 0.00 175.17 179.61 2dgq h HIS 43 N 2.23 0.00 -0.30 4.23 2.07 -2.02 -2.40 115.15 118.96 2dgq h HIS 43 Ca -0.48 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 56.90 2dgq h HIS 43 Cb 1.19 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 31.09 2dgq h HIS 43 CO 0.55 0.18 -0.10 -0.25 -3.07 0.00 0.00 177.93 175.24 2dgq n ASP 44 N -3.91 2.60 -3.38 3.10 8.00 -1.26 -5.04 116.55 116.66 2dgq n ASP 44 Ca -0.02 -3.66 -0.29 0.00 0.71 0.00 0.00 54.79 51.53 2dgq n ASP 44 Cb 0.27 -0.61 0.28 0.00 -0.02 0.00 0.00 41.12 41.04 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dgq n ALA 45 N -1.06 -4.60 -2.96 2.24 0.00 -0.91 -4.86 120.51 108.37 2dgq n ALA 45 Ca 0.30 -1.82 -0.11 0.00 0.00 0.00 0.00 53.44 51.81 2dgq n ALA 45 Cb 0.98 -1.55 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 2dgq n ALA 45 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dgq s ILE 46 N -2.13 0.04 -0.30 0.00 1.01 -1.26 -5.01 121.20 113.55 2dgq s ILE 46 Ca 0.64 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.87 2dgq s ILE 46 Cb -0.13 -0.17 -0.00 0.00 0.01 0.00 0.00 42.46 42.17 2dgq s ILE 46 CO 0.55 -0.19 0.12 -0.75 0.00 0.00 0.00 174.94 174.68 2dgq s LYS 47 N -0.57 3.25 0.20 2.79 2.20 -1.26 -3.69 119.74 122.66 2dgq s LYS 47 Ca -0.06 -0.77 -0.21 0.00 -0.36 0.00 0.00 55.97 54.57 2dgq s LYS 47 Cb -0.04 -3.49 -0.08 0.00 -1.51 0.00 0.00 37.83 32.71 2dgq s LYS 47 CO -0.00 -0.42 0.73 -0.51 -0.36 0.00 0.00 175.35 174.78 2dgq s LEU 48 N 1.57 4.42 -0.07 5.43 1.43 0.14 0.80 118.68 132.41 2dgq s LEU 48 Ca 0.04 1.47 0.04 0.00 -1.03 0.00 0.00 54.13 54.65 2dgq s LEU 48 Cb -0.17 -3.46 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 2dgq s LEU 48 CO 0.05 0.10 -0.20 0.12 0.23 0.00 0.00 176.35 176.64 2dgq s PHE 49 N -1.39 2.14 -0.15 0.29 5.36 0.10 0.34 117.98 124.67 2dgq s PHE 49 Ca 0.40 -0.76 -0.05 0.00 -0.96 0.00 0.00 56.93 55.56 2dgq s PHE 49 Cb -0.19 -1.44 -0.03 0.00 -0.34 0.00 0.00 43.02 41.02 2dgq s PHE 49 CO 0.22 -0.30 0.01 0.08 -1.46 0.00 0.00 175.22 173.78 2dgq s VAL 50 N 0.24 4.34 -0.15 3.12 1.01 -0.48 -2.00 120.40 126.47 2dgq s VAL 50 Ca -0.12 -0.21 0.14 0.00 0.00 0.00 0.00 61.98 61.80 2dgq s VAL 50 Cb -0.15 -2.90 0.40 0.00 0.00 0.00 0.00 36.38 33.72 2dgq s VAL 50 CO 0.05 0.51 1.20 0.61 0.00 0.00 0.00 175.10 177.47 2dgq n GLY 51 N 3.17 4.16 2.30 4.51 0.00 -0.88 -1.75 105.19 116.70 2dgq n GLY 51 Ca -0.17 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 2dgq n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dgq n GLN 52 N -0.79 1.84 -3.55 1.61 1.13 -1.26 -4.82 117.38 111.54 2dgq n GLN 52 Ca 0.16 -3.39 -0.41 0.00 -1.94 0.00 0.00 57.00 51.42 2dgq n GLN 52 Cb 0.78 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 29.53 2dgq n GLN 52 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2dgq s ILE 53 N -3.31 5.01 0.34 5.09 1.01 -1.26 -4.86 121.20 123.22 2dgq s ILE 53 Ca 0.34 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2dgq s ILE 53 Cb 0.35 -3.65 0.09 0.00 0.01 0.00 0.00 42.46 39.26 2dgq s ILE 53 CO -0.05 -0.10 0.30 -0.81 0.00 0.00 0.00 174.94 174.29 2dgq n PRO 54 N 5.07 -1.62 -3.63 2.79 -0.04 -1.26 -4.25 135.00 132.05 2dgq n PRO 54 Ca -0.12 -0.49 -0.38 0.00 -0.04 0.00 0.00 63.50 62.47 2dgq n PRO 54 Cb 0.48 -0.46 -0.11 0.00 -0.04 0.00 0.00 33.50 33.37 2dgq n PRO 54 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2dgq s ARG 55 N -3.69 3.66 0.00 0.54 1.70 -1.26 -4.44 118.95 115.46 2dgq s ARG 55 Ca 0.20 -0.50 0.00 0.00 -0.47 0.00 0.00 55.73 54.96 2dgq s ARG 55 Cb -0.02 -3.58 0.00 0.00 -0.57 0.00 0.00 34.95 30.78 2dgq s ARG 55 CO 0.15 -0.28 0.00 0.41 -1.08 0.00 0.00 175.30 174.50 2dgq n GLY 56 N 5.02 1.19 4.03 3.88 0.00 -1.26 -5.14 105.19 112.91 2dgq n GLY 56 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 2dgq n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dgq s LEU 57 N 0.00 3.23 0.00 0.99 1.43 -1.26 -5.14 118.68 117.92 2dgq s LEU 57 Ca 0.00 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 2dgq s LEU 57 Cb 0.00 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 2dgq s LEU 57 CO 0.00 -1.22 0.27 0.47 0.23 0.00 0.00 176.35 176.10 2dgq n ASP 58 N -2.16 -0.73 0.30 2.29 9.92 -1.26 -5.01 116.55 119.90 2dgq n ASP 58 Ca 0.14 -2.30 0.17 0.00 -0.53 0.00 0.00 54.79 52.27 2dgq n ASP 58 Cb 0.61 1.45 0.98 0.00 -0.64 0.00 0.00 41.12 43.52 2dgq n ASP 58 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2dgq h GLU 59 N 0.00 0.00 0.00 -1.24 5.08 -1.98 -0.18 114.58 116.25 2dgq h GLU 59 Ca -0.17 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2dgq h GLU 59 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2dgq h GLU 59 CO 0.23 0.01 -0.27 -0.56 -1.00 0.00 0.00 179.01 177.43 2dgq h GLN 60 N 0.00 0.00 0.00 2.33 3.07 -1.99 0.61 115.11 119.12 2dgq h GLN 60 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 2dgq h GLN 60 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.59 2dgq h GLN 60 CO 0.00 0.27 -1.24 -3.47 0.09 0.00 0.00 178.83 174.47 2dgq n ASP 61 N -3.43 0.75 0.02 0.06 -0.08 -0.12 -4.07 116.55 109.68 2dgq n ASP 61 Ca 0.00 0.30 -0.00 0.00 -1.51 0.00 0.00 54.79 53.58 2dgq n ASP 61 Cb 0.46 0.53 -0.10 0.00 2.34 0.00 0.00 41.12 44.35 2dgq n ASP 61 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2dgq n LEU 62 N -2.70 0.72 -0.19 -2.67 4.77 -0.96 -4.19 117.00 111.79 2dgq n LEU 62 Ca -0.04 0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2dgq n LEU 62 Cb 0.64 0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.93 2dgq n LEU 62 CO 0.41 0.17 1.00 0.50 -1.33 0.00 0.00 177.39 178.14 2dgq h LYS 63 N 0.00 0.43 -0.38 3.23 3.64 -1.02 -2.27 116.57 120.20 2dgq h LYS 63 Ca -0.19 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2dgq h LYS 63 Cb 1.61 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 33.24 2dgq h LYS 63 CO 0.04 0.28 -0.37 -1.35 -2.27 0.00 0.00 179.45 175.78 2dgq h PRO 64 N 0.44 -0.29 0.64 1.90 0.11 -1.75 0.87 132.00 133.93 2dgq h PRO 64 Ca 0.27 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 2dgq h PRO 64 Cb 0.28 0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.46 2dgq h PRO 64 CO -0.25 -0.19 -0.31 -0.07 -0.21 0.00 0.00 178.00 176.97 2dgq h LEU 65 N -0.30 -0.73 -2.11 2.35 3.38 -1.72 -2.32 115.31 113.86 2dgq h LEU 65 Ca 0.15 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2dgq h LEU 65 Cb 0.56 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2dgq h LEU 65 CO -0.54 -0.52 0.18 -0.26 0.09 0.00 0.00 178.44 177.40 2dgq h PHE 66 N -0.87 0.00 0.00 1.13 0.04 -1.06 0.35 116.94 116.53 2dgq h PHE 66 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2dgq h PHE 66 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 2dgq h PHE 66 CO -0.03 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.07 2dgq n GLU 67 N -4.19 0.32 0.08 1.51 -0.58 0.30 -2.61 120.64 115.46 2dgq n GLU 67 Ca 0.02 0.05 0.13 0.00 -0.42 0.00 0.00 57.16 56.94 2dgq n GLU 67 Cb 0.32 -1.50 0.34 0.00 -0.57 0.00 0.00 31.44 30.04 2dgq n GLU 67 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2dgq n GLU 68 N -1.31 0.23 -0.05 3.49 4.07 0.12 -3.96 120.64 123.23 2dgq n GLU 68 Ca 0.11 0.14 -0.07 0.00 -0.06 0.00 0.00 57.16 57.29 2dgq n GLU 68 Cb 0.21 -1.72 -0.07 0.00 -0.06 0.00 0.00 31.44 29.80 2dgq n GLU 68 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2dgq n PHE 69 N -2.10 0.00 -3.84 4.31 3.72 -1.10 -5.11 117.46 113.33 2dgq n PHE 69 Ca 0.05 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.49 2dgq n PHE 69 Cb 0.42 -0.49 0.01 0.00 -0.94 0.00 0.00 39.48 38.48 2dgq n PHE 69 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dgq s GLY 70 N -4.64 -0.30 -0.08 1.37 0.00 -1.07 -4.86 107.32 97.73 2dgq s GLY 70 Ca -0.10 0.42 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 2dgq s GLY 70 CO 0.36 3.99 1.06 -1.60 0.00 0.00 0.00 173.10 176.90 2dgq s ARG 71 N -2.06 4.42 0.54 2.90 3.52 -1.26 -3.90 118.95 123.11 2dgq s ARG 71 Ca 0.25 1.47 -0.19 0.00 -0.13 0.00 0.00 55.73 57.13 2dgq s ARG 71 Cb 0.03 -3.54 -0.06 0.00 -1.56 0.00 0.00 34.95 29.82 2dgq s ARG 71 CO -0.04 -0.33 1.12 0.42 -0.81 0.00 0.00 175.30 175.67 2dgq s ILE 72 N 1.97 3.21 -0.16 4.11 1.01 -1.26 -3.64 121.20 126.44 2dgq s ILE 72 Ca 0.51 0.75 0.10 0.00 0.00 0.00 0.00 60.65 62.01 2dgq s ILE 72 Cb -0.20 -3.30 -0.17 0.00 0.01 0.00 0.00 42.46 38.80 2dgq s ILE 72 CO 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 174.94 174.96 2dgq n TYR 73 N -1.29 0.00 -3.59 3.97 4.19 0.90 -4.79 117.16 116.55 2dgq n TYR 73 Ca 0.11 0.00 -0.02 0.00 3.31 0.00 0.00 57.90 61.30 2dgq n TYR 73 Cb 0.51 -0.75 -0.06 0.00 0.49 0.00 0.00 39.34 39.53 2dgq n TYR 73 CO 0.00 0.00 0.00 -2.00 0.91 0.00 0.00 176.86 175.77 2dgq s GLU 74 N -2.38 0.47 -0.12 2.98 2.12 -1.06 -4.99 118.70 115.72 2dgq s GLU 74 Ca -0.13 0.92 -0.00 0.00 0.36 0.00 0.00 54.97 56.11 2dgq s GLU 74 Cb 0.05 0.27 0.02 0.00 0.26 0.00 0.00 34.13 34.74 2dgq s GLU 74 CO 0.57 -0.12 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.91 2dgq s LEU 75 N 1.85 1.34 -0.03 2.70 2.96 -1.26 -0.46 118.68 125.79 2dgq s LEU 75 Ca -0.08 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2dgq s LEU 75 Cb -0.06 -0.93 0.03 0.00 0.50 0.00 0.00 46.19 45.73 2dgq s LEU 75 CO -0.17 -0.09 0.02 -0.89 -1.32 0.00 0.00 176.35 173.90 2dgq s THR 76 N 1.59 0.02 0.02 3.68 2.01 -0.76 -5.02 115.64 117.19 2dgq s THR 76 Ca 0.04 0.19 -0.17 0.00 0.31 0.00 0.00 61.69 62.06 2dgq s THR 76 Cb -0.13 -0.16 -0.06 0.00 0.01 0.00 0.00 72.50 72.17 2dgq s THR 76 CO -0.08 0.12 0.47 -0.69 -0.69 0.00 0.00 174.62 173.75 2dgq s VAL 77 N 1.16 4.92 -0.25 3.82 1.01 -1.26 0.21 120.40 130.01 2dgq s VAL 77 Ca -0.08 0.99 -0.20 0.00 0.00 0.00 0.00 61.98 62.69 2dgq s VAL 77 Cb -0.13 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2dgq s VAL 77 CO -0.03 0.56 0.62 -0.76 0.00 0.00 0.00 175.10 175.49 2dgq s LEU 78 N -1.03 4.07 0.12 3.92 1.43 -0.07 -4.93 118.68 122.20 2dgq s LEU 78 Ca 0.26 0.70 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 2dgq s LEU 78 Cb -0.18 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 2dgq s LEU 78 CO 0.15 -0.36 -0.15 -0.54 0.23 0.00 0.00 176.35 175.69 2dgq s LYS 79 N 2.44 1.06 1.36 1.70 1.02 -1.26 -3.04 119.74 123.02 2dgq s LYS 79 Ca 0.26 -1.24 -0.20 0.00 0.02 0.00 0.00 55.97 54.80 2dgq s LYS 79 Cb -0.16 -1.02 0.35 0.00 -0.52 0.00 0.00 37.83 36.48 2dgq s LYS 79 CO 0.09 0.20 0.96 -0.51 -0.92 0.00 0.00 175.35 175.17 2dgq s ASP 80 N -2.40 -0.54 -0.02 2.83 1.01 -0.82 -4.86 116.67 111.88 2dgq s ASP 80 Ca 0.09 0.97 -0.00 0.00 0.71 0.00 0.00 52.55 54.32 2dgq s ASP 80 Cb -0.06 -1.42 -0.01 0.00 1.01 0.00 0.00 42.92 42.45 2dgq s ASP 80 CO 0.04 -5.06 -0.02 -1.14 0.21 0.00 0.00 175.17 169.20 2dgq n ARG 81 N -5.44 0.04 -0.10 8.23 0.63 -1.26 -3.79 116.66 114.96 2dgq n ARG 81 Ca 0.10 0.01 -0.12 0.00 -0.92 0.00 0.00 57.85 56.92 2dgq n ARG 81 Cb 0.59 -0.86 -0.04 0.00 0.45 0.00 0.00 32.46 32.60 2dgq n ARG 81 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2dgq h LEU 82 N -0.02 0.73 0.00 6.15 3.38 -2.00 -3.33 115.31 120.21 2dgq h LEU 82 Ca -0.04 -0.43 -0.37 0.00 0.09 0.00 0.00 57.88 57.13 2dgq h LEU 82 Cb 1.05 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 2dgq h LEU 82 CO -0.01 1.00 -2.40 0.35 0.09 0.00 0.00 178.44 177.47 2dgq n THR 83 N -4.32 1.40 -1.26 0.22 -2.24 -1.26 -5.00 114.28 101.82 2dgq n THR 83 Ca -0.03 -0.76 -0.05 0.00 -2.27 0.00 0.00 64.05 60.94 2dgq n THR 83 Cb 0.42 -0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 2dgq n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgq n GLY 84 N 1.92 0.66 3.88 3.38 0.00 -1.25 -5.02 105.19 108.77 2dgq n GLY 84 Ca -0.36 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 2dgq n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dgq s LEU 85 N -1.09 4.27 -0.47 0.99 1.43 -1.26 -4.70 118.68 117.84 2dgq s LEU 85 Ca 0.00 0.74 -0.28 0.00 -1.03 0.00 0.00 54.13 53.55 2dgq s LEU 85 Cb 0.00 -3.32 -0.09 0.00 0.03 0.00 0.00 46.19 42.82 2dgq s LEU 85 CO 0.00 0.05 2.38 1.57 0.23 0.00 0.00 176.35 180.59 2dgq n HIS 86 N 0.27 1.46 -0.12 0.29 -0.00 -1.26 -1.93 115.22 113.92 2dgq n HIS 86 Ca -0.03 0.12 -0.05 0.00 -0.00 0.00 0.00 57.72 57.76 2dgq n HIS 86 Cb 0.52 -2.61 0.01 0.00 -0.00 0.00 0.00 29.99 27.91 2dgq n HIS 86 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 2dgq h LYS 87 N 16.89 -0.10 0.00 1.57 1.57 -1.87 -3.46 116.57 131.17 2dgq h LYS 87 Ca -0.26 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2dgq h LYS 87 Cb 1.28 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2dgq h LYS 87 CO 1.13 -0.06 0.00 0.41 -0.57 0.00 0.00 179.45 180.35 2dgq n GLY 88 N -1.37 0.57 3.58 3.86 0.00 -1.26 -5.07 105.19 105.51 2dgq n GLY 88 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2dgq n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgq s ALA 90 N -2.75 -1.34 -0.31 0.00 0.00 -0.72 -0.89 121.76 115.76 2dgq s ALA 90 Ca 0.09 0.98 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 2dgq s ALA 90 Cb -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2dgq s ALA 90 CO -0.05 -0.31 0.27 -0.06 0.00 0.00 0.00 175.76 175.60 2dgq s PHE 91 N -1.03 3.22 -0.08 0.00 0.08 0.13 -1.38 117.98 118.92 2dgq s PHE 91 Ca -0.10 0.03 -0.00 0.00 0.12 0.00 0.00 56.93 56.98 2dgq s PHE 91 Cb -0.03 -2.50 -0.03 0.00 -0.57 0.00 0.00 43.02 39.89 2dgq s PHE 91 CO 0.07 -0.29 -0.06 -1.17 -0.10 0.00 0.00 175.22 173.67 2dgq s LEU 92 N 1.85 3.23 -0.07 -0.37 2.96 0.15 -1.82 118.68 124.61 2dgq s LEU 92 Ca 0.09 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2dgq s LEU 92 Cb -0.17 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2dgq s LEU 92 CO 0.11 0.34 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.44 2dgq s THR 93 N -0.69 1.40 0.05 3.68 2.01 0.39 0.28 115.64 122.76 2dgq s THR 93 Ca 0.11 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.47 2dgq s THR 93 Cb -0.11 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 2dgq s THR 93 CO 0.02 0.41 0.16 -0.31 -0.69 0.00 0.00 174.62 174.21 2dgq s TYR 94 N 0.54 3.41 0.14 4.92 2.02 -1.24 -0.07 117.35 127.07 2dgq s TYR 94 Ca -0.15 0.21 -0.10 0.00 -0.37 0.00 0.00 57.07 56.66 2dgq s TYR 94 Cb -0.16 -1.73 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 2dgq s TYR 94 CO 0.05 0.57 1.44 0.00 -1.57 0.00 0.00 175.55 176.05 2dgq s ALA 96 N -4.17 3.62 0.15 0.00 0.00 -1.26 -2.03 121.76 118.06 2dgq s ALA 96 Ca -0.10 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.42 2dgq s ALA 96 Cb 0.11 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 2dgq s ALA 96 CO 0.88 0.22 1.34 0.07 0.00 0.00 0.00 175.76 178.28 2dgq h ARG 97 N 1.46 0.23 0.08 0.00 -0.00 -1.89 -3.30 114.38 110.96 2dgq h ARG 97 Ca -0.48 -0.26 -0.00 0.00 -0.00 0.00 0.00 59.98 59.23 2dgq h ARG 97 Cb 1.24 0.08 0.00 0.00 -0.00 0.00 0.00 29.97 31.29 2dgq h ARG 97 CO 0.60 1.00 -0.04 0.22 -0.00 0.00 0.00 179.97 181.76 2dgq h ASP 98 N 0.12 -0.09 -1.00 0.08 3.58 -1.98 -3.01 116.42 114.13 2dgq h ASP 98 Ca -0.06 -0.51 0.33 0.00 0.42 0.00 0.00 57.03 57.22 2dgq h ASP 98 Cb 1.56 0.02 -0.18 0.00 1.72 0.00 0.00 39.33 42.45 2dgq h ASP 98 CO 0.14 0.52 0.22 0.28 -2.88 0.00 0.00 179.24 177.52 2dgq h SER 99 N -0.76 -0.19 0.20 2.28 0.02 -1.90 0.26 113.55 113.47 2dgq h SER 99 Ca -0.01 0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2dgq h SER 99 Cb 0.59 0.41 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2dgq h SER 99 CO 0.02 -0.39 -0.10 0.00 -1.14 0.00 0.00 176.83 175.22 2dgq h ALA 100 N 2.00 -0.27 -0.50 3.77 0.00 -1.64 -2.47 119.26 120.15 2dgq h ALA 100 Ca 0.70 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.52 2dgq h ALA 100 Cb 1.62 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.41 2dgq h ALA 100 CO -0.87 -0.46 -0.29 -0.07 0.00 0.00 0.00 179.25 177.56 2dgq h LEU 101 N -0.65 -0.98 0.18 0.00 3.38 -0.41 0.28 115.31 117.12 2dgq h LEU 101 Ca -0.03 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2dgq h LEU 101 Cb 0.46 0.50 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2dgq h LEU 101 CO 0.04 -0.29 -0.15 0.11 0.09 0.00 0.00 178.44 178.25 2dgq h LYS 102 N -0.17 -0.31 -1.30 1.13 1.57 -1.16 -0.44 116.57 115.89 2dgq h LYS 102 Ca 0.22 0.02 0.38 0.00 -1.87 0.00 0.00 60.65 59.40 2dgq h LYS 102 Cb 0.52 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 2dgq h LYS 102 CO -0.60 -0.20 0.93 0.00 -0.57 0.00 0.00 179.45 179.01 2dgq h ALA 103 N -1.58 3.20 0.15 3.86 0.00 -1.17 0.83 119.26 124.55 2dgq h ALA 103 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dgq h ALA 103 Cb 0.27 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dgq h ALA 103 CO 0.00 -1.58 -0.07 0.37 0.00 0.00 0.00 179.25 177.97 2dgq h GLN 104 N 0.02 -0.20 -0.00 0.00 4.15 0.20 0.48 115.11 119.75 2dgq h GLN 104 Ca 0.62 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.06 2dgq h GLN 104 Cb 2.47 0.05 0.00 0.00 0.21 0.00 0.00 27.48 30.20 2dgq h GLN 104 CO -0.02 0.21 -0.00 0.45 -1.93 0.00 0.00 178.83 177.53 2dgq n SER 105 N -4.97 0.01 -0.01 -0.69 2.88 0.18 -0.21 113.62 110.80 2dgq n SER 105 Ca -0.09 -0.04 0.09 0.00 -1.33 0.00 0.00 58.87 57.51 2dgq n SER 105 Cb 0.26 -0.32 -0.16 0.00 -0.75 0.00 0.00 64.21 63.24 2dgq n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dgq n ALA 106 N -1.32 2.66 -0.07 -1.46 0.00 0.27 -4.63 120.51 115.96 2dgq n ALA 106 Ca 0.13 -0.58 -0.12 0.00 0.00 0.00 0.00 53.44 52.87 2dgq n ALA 106 Cb 0.26 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 2dgq n ALA 106 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dgq n LEU 107 N -2.33 1.83 -4.42 0.00 4.77 0.15 -4.49 117.00 112.50 2dgq n LEU 107 Ca -0.07 0.06 -0.55 0.00 -0.03 0.00 0.00 56.01 55.43 2dgq n LEU 107 Cb 0.63 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 2dgq n LEU 107 CO 0.45 0.47 1.71 1.57 -1.33 0.00 0.00 177.39 180.26 2dgq n HIS 108 N -3.29 1.53 -3.90 -1.77 -0.00 0.70 0.21 115.22 108.71 2dgq n HIS 108 Ca -0.25 0.48 -0.30 0.00 0.46 0.00 0.00 57.72 58.11 2dgq n HIS 108 Cb 0.71 -2.44 0.03 0.00 -0.12 0.00 0.00 29.99 28.16 2dgq n HIS 108 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2dgq n GLU 109 N 7.56 -5.63 0.00 1.57 1.02 0.70 -4.82 120.64 121.04 2dgq n GLU 109 Ca 0.43 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 58.18 2dgq n GLU 109 Cb 0.13 -5.50 0.00 0.00 -0.02 0.00 0.00 31.44 26.05 2dgq n GLU 109 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2dgq n GLN 110 N -4.70 0.00 -2.96 3.49 -0.06 0.13 -4.98 117.38 108.31 2dgq n GLN 110 Ca 0.03 0.00 -0.18 0.00 -2.00 0.00 0.00 57.00 54.85 2dgq n GLN 110 Cb 0.53 -0.52 0.02 0.00 -4.06 0.00 0.00 30.24 26.21 2dgq n GLN 110 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2dgq s LYS 111 N -1.74 2.70 -0.24 3.69 -0.14 -1.07 -4.98 119.74 117.96 2dgq s LYS 111 Ca 0.00 -1.23 -0.03 0.00 -1.36 0.00 0.00 55.97 53.35 2dgq s LYS 111 Cb 0.00 -2.70 0.11 0.00 -1.68 0.00 0.00 37.83 33.56 2dgq s LYS 111 CO 0.00 -0.43 0.28 0.99 -0.76 0.00 0.00 175.35 175.43 2dgq s THR 112 N -2.46 -0.41 0.73 2.17 2.01 -1.26 -1.77 115.64 114.65 2dgq s THR 112 Ca 0.56 -0.22 -0.15 0.00 0.31 0.00 0.00 61.69 62.20 2dgq s THR 112 Cb -0.09 -0.80 0.04 0.00 0.01 0.00 0.00 72.50 71.66 2dgq s THR 112 CO 0.35 -0.26 1.20 -0.76 -0.69 0.00 0.00 174.62 174.45 2dgq s LEU 113 N 2.39 3.30 -0.40 4.42 1.43 -1.26 -4.90 118.68 123.65 2dgq s LEU 113 Ca 0.09 2.33 -0.28 0.00 -1.03 0.00 0.00 54.13 55.24 2dgq s LEU 113 Cb -0.15 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.47 2dgq s LEU 113 CO -0.19 -2.26 1.73 -2.16 0.23 0.00 0.00 176.35 173.69 2dgq s PRO 114 N -3.96 3.26 0.00 1.29 0.04 -1.26 -2.40 135.00 131.98 2dgq s PRO 114 Ca 0.74 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2dgq s PRO 114 Cb -0.28 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2dgq s PRO 114 CO 0.46 -1.95 0.00 0.41 0.04 0.00 0.00 177.00 175.96 2dgq n GLY 115 N 5.40 1.14 3.10 0.56 0.00 -1.26 -5.02 105.19 109.11 2dgq n GLY 115 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2dgq n GLY 115 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dgq s MET 116 N -0.41 2.56 0.33 1.61 -1.94 -1.01 -4.99 119.30 115.45 2dgq s MET 116 Ca 0.00 -1.13 0.04 0.00 -1.71 0.00 0.00 55.69 52.89 2dgq s MET 116 Cb 0.00 -2.78 0.66 0.00 2.01 0.00 0.00 34.83 34.72 2dgq s MET 116 CO 0.00 -0.43 1.90 -0.91 -0.01 0.00 0.00 175.02 175.57 2dgq h ASN 117 N 7.85 0.78 -2.04 3.03 2.35 -1.99 -3.43 115.58 122.14 2dgq h ASN 117 Ca -0.30 0.02 -0.45 0.00 -0.55 0.00 0.00 56.30 55.02 2dgq h ASN 117 Cb 1.08 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.30 2dgq h ASN 117 CO 0.54 0.47 -0.40 0.00 -1.65 0.00 0.00 177.43 176.38 2dgq s ARG 118 N -5.80 3.30 0.44 0.81 1.04 -1.26 -5.11 118.95 112.37 2dgq s ARG 118 Ca -0.11 -0.87 -0.07 0.00 -1.04 0.00 0.00 55.73 53.64 2dgq s ARG 118 Cb 0.21 -2.85 0.11 0.00 -2.04 0.00 0.00 34.95 30.37 2dgq s ARG 118 CO 0.79 0.29 0.39 -0.35 -0.04 0.00 0.00 175.30 176.38 2dgq n PRO 119 N -1.49 -1.78 -3.63 3.89 -0.04 -1.26 -4.62 135.00 126.06 2dgq n PRO 119 Ca -0.06 -0.62 -0.35 0.00 -0.04 0.00 0.00 63.50 62.43 2dgq n PRO 119 Cb 0.57 -0.58 -0.05 0.00 -0.04 0.00 0.00 33.50 33.40 2dgq n PRO 119 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2dgq s ILE 120 N -1.70 5.16 -0.21 0.52 2.07 -0.73 -4.89 121.20 121.41 2dgq s ILE 120 Ca 0.25 0.40 -0.03 0.00 -1.41 0.00 0.00 60.65 59.87 2dgq s ILE 120 Cb -0.02 -3.62 -0.00 0.00 0.13 0.00 0.00 42.46 38.94 2dgq s ILE 120 CO 0.19 0.36 -0.07 -1.10 -1.91 0.00 0.00 174.94 172.41 2dgq s GLN 121 N -1.73 3.30 -0.15 3.50 1.11 -1.26 -0.22 119.66 124.21 2dgq s GLN 121 Ca 0.30 -0.67 -0.01 0.00 0.01 0.00 0.00 55.36 54.99 2dgq s GLN 121 Cb -0.14 -2.94 0.04 0.00 -1.01 0.00 0.00 33.01 28.96 2dgq s GLN 121 CO 0.16 -0.21 -0.04 0.08 0.01 0.00 0.00 175.29 175.30 2dgq s VAL 122 N 1.44 0.96 0.16 1.09 1.01 -1.26 -2.07 120.40 121.74 2dgq s VAL 122 Ca 0.06 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.63 2dgq s VAL 122 Cb -0.14 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2dgq s VAL 122 CO -0.05 0.14 -0.18 -1.59 0.00 0.00 0.00 175.10 173.42 2dgq s LYS 123 N 1.70 1.26 -1.12 2.72 -2.85 -0.85 -4.65 119.74 115.96 2dgq s LYS 123 Ca 0.02 -1.40 -0.23 0.00 -1.00 0.00 0.00 55.97 53.35 2dgq s LYS 123 Cb -0.15 -1.29 -0.08 0.00 -2.06 0.00 0.00 37.83 34.25 2dgq s LYS 123 CO -0.08 0.26 1.94 -1.25 0.10 0.00 0.00 175.35 176.32 2dgq s PRO 124 N -2.82 2.51 1.01 1.78 0.04 -1.26 0.00 135.00 136.27 2dgq s PRO 124 Ca 0.15 -0.97 -0.22 0.00 0.04 0.00 0.00 61.00 60.00 2dgq s PRO 124 Cb -0.05 -5.20 -0.12 0.00 0.04 0.00 0.00 34.50 29.16 2dgq s PRO 124 CO 0.06 -3.84 -0.98 0.00 0.04 0.00 0.00 177.00 172.28 2dgq n ALA 125 N 14.28 -5.27 -3.60 8.56 0.00 0.24 -3.56 120.51 131.18 2dgq n ALA 125 Ca 0.44 -1.12 -0.20 0.00 0.00 0.00 0.00 53.44 52.56 2dgq n ALA 125 Cb 0.47 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.90 2dgq n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgq n ALA 126 N -3.35 -2.02 -3.50 0.00 0.00 -1.26 -4.47 120.51 105.89 2dgq n ALA 126 Ca -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.31 2dgq n ALA 126 Cb 0.67 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 2dgq n ALA 126 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dgq s SER 127 N -4.35 -0.91 -0.22 0.00 0.15 -1.23 -5.02 113.70 102.11 2dgq s SER 127 Ca 0.01 1.17 -0.16 0.00 0.70 0.00 0.00 55.95 57.67 2dgq s SER 127 Cb -0.00 2.00 -0.09 0.00 -1.71 0.00 0.00 66.02 66.22 2dgq s SER 127 CO 0.78 -0.17 -0.28 1.21 1.20 0.00 0.00 173.24 175.98 2dgq n GLU 128 N 5.25 0.55 -3.69 5.44 4.07 -1.26 -5.00 120.64 126.00 2dgq n GLU 128 Ca -0.10 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2dgq n GLU 128 Cb 0.51 -1.51 0.00 0.00 -0.06 0.00 0.00 31.44 30.37 2dgq n GLU 128 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dgq n GLY 129 N 1.39 -1.06 3.59 8.31 0.00 -1.26 -5.18 105.19 110.98 2dgq n GLY 129 Ca -0.32 -1.27 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 2dgq n GLY 129 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dgq s ARG 130 N -2.00 0.66 -0.40 1.61 3.03 -1.26 -5.14 118.95 115.45 2dgq s ARG 130 Ca 0.00 -0.29 0.08 0.00 2.03 0.00 0.00 55.73 57.55 2dgq s ARG 130 Cb 0.00 0.28 0.18 0.00 -1.03 0.00 0.00 34.95 34.38 2dgq s ARG 130 CO 0.00 -0.29 0.61 0.20 -1.13 0.00 0.00 175.30 174.69 2dgq s GLY 131 N -2.52 -1.21 0.99 3.88 0.00 -1.26 -5.15 107.32 102.04 2dgq s GLY 131 Ca 0.09 0.22 -0.14 0.00 0.00 0.00 0.00 44.72 44.90 2dgq s GLY 131 CO -0.05 3.62 0.39 1.18 0.00 0.00 0.00 173.10 178.25 2dgq n GLU 132 N 4.49 -0.60 -4.42 2.90 1.02 -1.26 -5.03 120.64 117.75 2dgq n GLU 132 Ca 0.11 -0.14 -0.22 0.00 -0.02 0.00 0.00 57.16 56.89 2dgq n GLU 132 Cb 0.56 -1.87 -0.10 0.00 -0.02 0.00 0.00 31.44 30.01 2dgq n GLU 132 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dgq s SER 133 N -2.03 3.17 0.00 1.62 0.15 -1.26 -5.14 113.70 110.21 2dgq s SER 133 Ca 0.58 -1.00 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2dgq s SER 133 Cb -0.20 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 2dgq s SER 133 CO 0.67 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.68 2dgq n GLY 134 N -0.42 3.02 3.56 9.45 0.00 -1.26 -5.08 105.19 114.46 2dgq n GLY 134 Ca -0.07 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 2dgq n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgq s PRO 135 N -1.62 2.58 -0.19 1.61 0.04 -1.26 -4.75 135.00 131.42 2dgq s PRO 135 Ca 0.00 0.11 0.01 0.00 0.04 0.00 0.00 61.00 61.16 2dgq s PRO 135 Cb 0.00 -4.77 -0.21 0.00 0.04 0.00 0.00 34.50 29.56 2dgq s PRO 135 CO 0.00 -3.10 0.07 -1.13 0.04 0.00 0.00 177.00 172.88 2dgq n SER 136 N 13.46 1.79 -3.26 6.66 3.41 -1.26 -4.95 113.62 129.47 2dgq n SER 136 Ca 0.32 0.03 0.03 0.00 -0.26 0.00 0.00 58.87 58.99 2dgq n SER 136 Cb 0.49 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2dgq n SER 136 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dgq s SER 137 N -6.59 -1.12 0.00 4.04 0.15 -1.26 -5.36 113.70 103.56 2dgq s SER 137 Ca -0.26 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2dgq s SER 137 Cb 0.08 2.01 0.00 0.00 -1.71 0.00 0.00 66.02 66.40 2dgq s SER 137 CO 0.70 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.54