#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 3.52 -1.52 1.61 1.04 -1.26 -4.74 113.70 112.35 2dgq s SER 32 Ca 0.00 -0.99 -0.04 0.00 0.48 0.00 0.00 55.95 55.40 2dgq s SER 32 Cb 0.00 -0.28 0.04 0.00 0.10 0.00 0.00 66.02 65.87 2dgq s SER 32 CO 0.00 0.06 0.36 -1.20 0.98 0.00 0.00 173.24 173.44 2dgq n SER 33 N -0.38 -0.47 0.00 7.02 7.64 -1.26 -3.90 113.62 122.27 2dgq n SER 33 Ca -0.07 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.71 2dgq n SER 33 Cb 0.59 -2.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.28 2dgq n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgq n GLY 34 N -2.03 1.33 3.79 0.23 0.00 -1.26 -4.98 105.19 102.27 2dgq n GLY 34 Ca -0.24 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 2dgq n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dgq n SER 35 N 0.00 -4.84 -0.05 1.61 7.64 -1.25 -4.90 113.62 111.83 2dgq n SER 35 Ca 0.00 -0.71 -0.10 0.00 1.01 0.00 0.00 58.87 59.07 2dgq n SER 35 Cb 0.00 -4.29 -0.03 0.00 -1.01 0.00 0.00 64.21 58.88 2dgq n SER 35 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dgq n SER 36 N -2.92 1.41 0.00 6.43 2.88 -1.26 -4.88 113.62 115.29 2dgq n SER 36 Ca -0.01 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2dgq n SER 36 Cb 0.55 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2dgq n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgq n GLY 37 N 2.19 3.88 3.77 0.46 0.00 -1.26 -5.14 105.19 109.09 2dgq n GLY 37 Ca -0.17 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 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 0.58 3.49 0.76 1.61 -7.23 -1.26 -5.03 120.40 113.33 2dgq s VAL 38 Ca 0.00 1.37 -0.11 0.00 -1.81 0.00 0.00 61.98 61.43 2dgq s VAL 38 Cb 0.00 -3.82 0.05 0.00 0.56 0.00 0.00 36.38 33.18 2dgq s VAL 38 CO 0.00 0.22 1.09 -2.16 -0.31 0.00 0.00 175.10 173.95 2dgq s PRO 39 N -1.85 2.29 -0.06 4.82 0.04 -1.26 -5.06 135.00 133.91 2dgq s PRO 39 Ca 0.50 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.77 2dgq s PRO 39 Cb -0.29 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 2dgq s PRO 39 CO 0.37 -1.62 -0.20 -1.64 0.04 0.00 0.00 177.00 173.96 2dgq s MET 40 N -4.84 2.25 0.31 4.56 -1.94 -1.26 -5.14 119.30 113.25 2dgq s MET 40 Ca 0.62 -0.71 0.03 0.00 -1.71 0.00 0.00 55.69 53.91 2dgq s MET 40 Cb -0.17 -1.85 0.03 0.00 2.01 0.00 0.00 34.83 34.84 2dgq s MET 40 CO 0.55 0.22 0.21 0.36 -0.01 0.00 0.00 175.02 176.35 2dgq n LYS 41 N 3.31 1.05 -3.55 2.03 2.85 -1.26 -4.81 118.16 117.77 2dgq n LYS 41 Ca -0.19 -2.00 -0.32 0.00 -1.05 0.00 0.00 58.31 54.75 2dgq n LYS 41 Cb 0.53 0.26 -0.05 0.00 -0.65 0.00 0.00 35.03 35.11 2dgq n LYS 41 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2dgq s ASP 42 N -2.83 6.57 0.46 -5.58 2.15 -0.64 -4.98 116.67 111.80 2dgq s ASP 42 Ca 0.16 0.75 0.14 0.00 0.43 0.00 0.00 52.55 54.03 2dgq s ASP 42 Cb -0.01 -2.16 1.05 0.00 -0.30 0.00 0.00 42.92 41.50 2dgq s ASP 42 CO 0.10 0.01 2.03 1.12 -0.17 0.00 0.00 175.17 178.26 2dgq h HIS 43 N 2.78 0.07 -0.35 -5.34 2.07 -2.00 -2.33 115.15 110.05 2dgq h HIS 43 Ca -0.47 -0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 56.85 2dgq h HIS 43 Cb 1.17 -0.02 -0.13 0.00 2.57 0.00 0.00 27.41 31.00 2dgq h HIS 43 CO 0.62 0.16 -0.21 -0.25 -3.07 0.00 0.00 177.93 175.18 2dgq n ASP 44 N -4.39 2.74 -3.51 3.10 9.92 -1.26 -5.05 116.55 118.09 2dgq n ASP 44 Ca -0.02 -3.82 -0.30 0.00 -0.53 0.00 0.00 54.79 50.12 2dgq n ASP 44 Cb 0.19 -0.60 0.29 0.00 -0.64 0.00 0.00 41.12 40.36 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dgq n ALA 45 N -1.08 -4.81 -3.74 2.24 0.00 -0.88 -4.79 120.51 107.45 2dgq n ALA 45 Ca 0.33 -1.82 -0.14 0.00 0.00 0.00 0.00 53.44 51.81 2dgq n ALA 45 Cb 0.95 -1.69 -0.15 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.17 -0.05 -0.55 0.00 1.01 -1.26 -5.01 121.20 113.16 2dgq s ILE 46 Ca 0.68 0.18 -0.20 0.00 0.00 0.00 0.00 60.65 61.31 2dgq s ILE 46 Cb -0.15 -0.22 0.07 0.00 0.01 0.00 0.00 42.46 42.17 2dgq s ILE 46 CO 0.59 0.08 0.74 -0.75 0.00 0.00 0.00 174.94 175.59 2dgq s LYS 47 N 1.15 3.14 0.41 2.79 2.20 -1.26 -3.89 119.74 124.27 2dgq s LYS 47 Ca -0.09 -0.88 -0.22 0.00 -0.36 0.00 0.00 55.97 54.42 2dgq s LYS 47 Cb -0.12 -4.15 -0.10 0.00 -1.51 0.00 0.00 37.83 31.95 2dgq s LYS 47 CO -0.06 -1.41 0.96 -0.51 -0.36 0.00 0.00 175.35 173.97 2dgq s LEU 48 N 3.04 4.03 -0.07 5.43 1.43 0.16 0.14 118.68 132.83 2dgq s LEU 48 Ca 0.18 1.76 0.03 0.00 -1.03 0.00 0.00 54.13 55.06 2dgq s LEU 48 Cb -0.19 -4.41 0.01 0.00 0.03 0.00 0.00 46.19 41.62 2dgq s LEU 48 CO 0.12 -0.34 -0.16 0.12 0.23 0.00 0.00 176.35 176.32 2dgq s PHE 49 N -2.02 1.82 -0.13 0.29 2.19 0.10 0.24 117.98 120.47 2dgq s PHE 49 Ca 0.60 -0.69 -0.03 0.00 0.33 0.00 0.00 56.93 57.14 2dgq s PHE 49 Cb -0.12 -1.27 -0.03 0.00 -1.31 0.00 0.00 43.02 40.28 2dgq s PHE 49 CO 0.16 -0.31 -0.01 0.08 1.83 0.00 0.00 175.22 176.97 2dgq s VAL 50 N 0.51 4.13 -0.21 3.12 1.01 -0.32 -2.03 120.40 126.62 2dgq s VAL 50 Ca -0.15 -0.29 0.12 0.00 0.00 0.00 0.00 61.98 61.67 2dgq s VAL 50 Cb -0.16 -2.79 0.43 0.00 0.00 0.00 0.00 36.38 33.87 2dgq s VAL 50 CO 0.05 0.53 1.20 0.61 0.00 0.00 0.00 175.10 177.50 2dgq n GLY 51 N 2.99 4.83 2.60 4.51 0.00 -0.85 -1.87 105.19 117.39 2dgq n GLY 51 Ca -0.18 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 2dgq n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dgq n GLN 52 N -0.83 2.29 -3.51 1.61 -0.06 -1.25 -4.80 117.38 110.82 2dgq n GLN 52 Ca 0.23 -3.71 -0.41 0.00 -2.00 0.00 0.00 57.00 51.11 2dgq n GLN 52 Cb 0.81 -1.81 -0.10 0.00 -4.06 0.00 0.00 30.24 25.08 2dgq n GLN 52 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 2dgq s ILE 53 N -4.04 5.26 0.00 1.69 1.01 -1.19 -4.88 121.20 119.04 2dgq s ILE 53 Ca 0.34 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2dgq s ILE 53 Cb 0.35 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2dgq s ILE 53 CO -0.02 -0.10 0.00 -0.81 0.00 0.00 0.00 174.94 174.01 2dgq n PRO 54 N 5.12 -0.52 -4.27 2.79 -0.04 -1.26 -4.23 135.00 132.58 2dgq n PRO 54 Ca -0.12 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.00 2dgq n PRO 54 Cb 0.49 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.84 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 -2.26 3.69 0.00 0.54 3.03 -1.26 -4.48 118.95 118.21 2dgq s ARG 55 Ca 0.00 -0.45 0.00 0.00 2.03 0.00 0.00 55.73 57.31 2dgq s ARG 55 Cb 0.00 -2.99 0.00 0.00 -1.03 0.00 0.00 34.95 30.93 2dgq s ARG 55 CO 0.00 0.31 0.00 0.41 -1.13 0.00 0.00 175.30 174.89 2dgq n GLY 56 N 3.37 1.86 3.99 3.88 0.00 -1.26 -5.11 105.19 111.91 2dgq n GLY 56 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 3.06 0.00 0.99 1.43 -1.26 -5.12 118.68 117.77 2dgq s LEU 57 Ca 0.00 -0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 52.11 2dgq s LEU 57 Cb 0.00 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.63 2dgq s LEU 57 CO 0.00 -1.18 0.61 0.47 0.23 0.00 0.00 176.35 176.48 2dgq n ASP 58 N -2.03 -1.75 0.29 2.29 9.92 -1.26 -5.00 116.55 119.01 2dgq n ASP 58 Ca 0.09 -2.77 0.18 0.00 -0.53 0.00 0.00 54.79 51.77 2dgq n ASP 58 Cb 0.62 3.07 0.93 0.00 -0.64 0.00 0.00 41.12 45.10 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 -1.99 0.39 114.58 116.83 2dgq h GLU 59 Ca -0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2dgq h GLU 59 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2dgq h GLU 59 CO 0.39 0.00 -0.01 1.96 -1.00 0.00 0.00 179.01 180.35 2dgq h GLN 60 N 0.00 0.00 0.00 2.33 1.08 -1.98 -1.27 115.11 115.27 2dgq h GLN 60 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2dgq h GLN 60 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2dgq h GLN 60 CO -0.00 0.01 -1.19 -0.25 -0.95 0.00 0.00 178.83 176.44 2dgq n ASP 61 N -3.10 0.66 -0.07 1.46 8.00 0.13 -4.27 116.55 119.36 2dgq n ASP 61 Ca 0.03 -0.55 -0.07 0.00 0.71 0.00 0.00 54.79 54.90 2dgq n ASP 61 Cb 0.45 1.12 -0.15 0.00 -0.02 0.00 0.00 41.12 42.52 2dgq n ASP 61 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dgq n LEU 62 N -1.78 0.17 -0.19 0.64 4.77 -0.91 -4.38 117.00 115.33 2dgq n LEU 62 Ca 0.02 0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 56.05 2dgq n LEU 62 Cb 0.41 0.38 0.07 0.00 -2.33 0.00 0.00 43.42 41.96 2dgq n LEU 62 CO 0.43 0.42 1.02 0.11 -1.33 0.00 0.00 177.39 178.04 2dgq h LYS 63 N 0.00 0.48 -0.60 3.23 1.57 -1.41 -1.63 116.57 118.21 2dgq h LYS 63 Ca -0.44 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.43 2dgq h LYS 63 Cb 2.07 -0.11 -0.11 0.00 0.08 0.00 0.00 32.23 34.16 2dgq h LYS 63 CO 0.04 0.32 -0.15 -1.35 -0.57 0.00 0.00 179.45 177.73 2dgq h PRO 64 N 0.50 -0.00 0.06 3.15 0.11 -1.76 0.98 132.00 135.02 2dgq h PRO 64 Ca 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.36 2dgq h PRO 64 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2dgq h PRO 64 CO -0.20 -0.00 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.49 2dgq h LEU 65 N -0.00 -0.06 -2.45 2.35 3.38 -1.71 -2.99 115.31 113.83 2dgq h LEU 65 Ca 0.29 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2dgq h LEU 65 Cb 0.44 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dgq h LEU 65 CO -0.62 0.38 -0.02 -0.26 0.09 0.00 0.00 178.44 178.01 2dgq h PHE 66 N -0.52 0.00 -0.00 1.13 0.04 -0.76 0.12 116.94 116.95 2dgq h PHE 66 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2dgq h PHE 66 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2dgq h PHE 66 CO 0.07 0.02 -0.01 0.39 -0.60 0.00 0.00 178.31 178.18 2dgq n GLU 67 N -3.69 0.79 0.07 1.51 1.02 0.33 -3.11 120.64 117.56 2dgq n GLU 67 Ca -0.03 -0.06 0.13 0.00 -0.02 0.00 0.00 57.16 57.18 2dgq n GLU 67 Cb 0.11 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.41 2dgq n GLU 67 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2dgq n GLU 68 N -1.05 0.20 -0.06 3.49 2.13 0.40 -3.85 120.64 121.91 2dgq n GLU 68 Ca 0.19 0.13 -0.07 0.00 0.66 0.00 0.00 57.16 58.08 2dgq n GLU 68 Cb 0.18 -1.70 -0.09 0.00 0.27 0.00 0.00 31.44 30.10 2dgq n GLU 68 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2dgq n PHE 69 N -2.04 0.00 -2.78 4.31 3.72 -1.18 -5.11 117.46 114.37 2dgq n PHE 69 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2dgq n PHE 69 Cb 0.41 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 2dgq n PHE 69 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dgq n GLY 70 N 2.36 -1.32 3.71 1.37 0.00 -1.21 -4.91 105.19 105.20 2dgq n GLY 70 Ca -0.21 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 2dgq n GLY 70 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dgq s ARG 71 N -0.73 4.53 0.48 1.61 6.06 -1.26 -4.07 118.95 125.57 2dgq s ARG 71 Ca 0.00 1.25 -0.18 0.00 -2.50 0.00 0.00 55.73 54.30 2dgq s ARG 71 Cb 0.00 -3.45 -0.09 0.00 0.06 0.00 0.00 34.95 31.47 2dgq s ARG 71 CO 0.00 0.01 0.97 0.42 -2.50 0.00 0.00 175.30 174.20 2dgq s ILE 72 N 0.84 4.48 -0.18 4.11 1.01 -1.26 -3.65 121.20 126.55 2dgq s ILE 72 Ca 0.47 1.32 0.04 0.00 0.00 0.00 0.00 60.65 62.48 2dgq s ILE 72 Cb -0.20 -3.67 -0.14 0.00 0.01 0.00 0.00 42.46 38.46 2dgq s ILE 72 CO 0.25 -0.55 -0.12 0.00 0.00 0.00 0.00 174.94 174.53 2dgq n TYR 73 N -1.22 0.00 -3.63 3.97 4.19 -0.02 -4.72 117.16 115.73 2dgq n TYR 73 Ca 0.07 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.16 2dgq n TYR 73 Cb 0.54 -0.72 -0.07 0.00 0.49 0.00 0.00 39.34 39.58 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 -2.37 0.75 -0.17 2.98 2.56 -1.13 -4.99 118.70 116.33 2dgq s GLU 74 Ca -0.21 0.96 -0.05 0.00 0.00 0.00 0.00 54.97 55.67 2dgq s GLU 74 Cb 0.06 0.33 0.06 0.00 2.00 0.00 0.00 34.13 36.58 2dgq s GLU 74 CO 0.47 -0.10 0.08 -1.17 -0.56 0.00 0.00 175.26 173.98 2dgq s LEU 75 N 0.58 0.40 -0.04 2.70 2.96 -1.26 -0.41 118.68 123.61 2dgq s LEU 75 Ca -0.01 -0.60 0.06 0.00 -0.22 0.00 0.00 54.13 53.35 2dgq s LEU 75 Cb -0.05 -0.27 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 2dgq s LEU 75 CO -0.04 -0.34 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.54 2dgq s THR 76 N 2.12 1.80 -0.13 3.68 2.01 -0.66 -4.96 115.64 119.50 2dgq s THR 76 Ca 0.02 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 2dgq s THR 76 Cb -0.16 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.78 2dgq s THR 76 CO -0.09 0.51 0.23 -0.69 -0.69 0.00 0.00 174.62 173.89 2dgq s VAL 77 N -0.18 5.34 -0.18 3.82 1.01 -1.26 0.16 120.40 129.11 2dgq s VAL 77 Ca -0.01 0.42 -0.23 0.00 0.00 0.00 0.00 61.98 62.16 2dgq s VAL 77 Cb -0.12 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2dgq s VAL 77 CO 0.02 0.50 0.75 -0.76 0.00 0.00 0.00 175.10 175.62 2dgq s LEU 78 N -0.28 4.16 0.03 3.92 1.43 0.32 -4.96 118.68 123.29 2dgq s LEU 78 Ca 0.16 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 2dgq s LEU 78 Cb -0.13 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 2dgq s LEU 78 CO 0.04 -0.35 -0.13 -0.54 0.23 0.00 0.00 176.35 175.60 2dgq s LYS 79 N 2.07 0.89 1.13 1.70 1.02 -1.26 -2.91 119.74 122.38 2dgq s LYS 79 Ca 0.34 -0.69 -0.16 0.00 0.02 0.00 0.00 55.97 55.49 2dgq s LYS 79 Cb -0.16 -0.88 0.24 0.00 -0.52 0.00 0.00 37.83 36.51 2dgq s LYS 79 CO 0.11 0.22 0.54 -0.25 -0.92 0.00 0.00 175.35 175.05 2dgq n ASP 80 N 2.04 -3.38 0.03 2.83 9.92 -1.14 -4.86 116.55 121.98 2dgq n ASP 80 Ca -0.18 -0.55 -0.00 0.00 -0.53 0.00 0.00 54.79 53.53 2dgq n ASP 80 Cb 0.55 -0.82 -0.00 0.00 -0.64 0.00 0.00 41.12 40.20 2dgq n ASP 80 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2dgq n ARG 81 N -2.95 0.02 -0.32 -1.24 0.00 -1.26 -3.73 116.66 107.19 2dgq n ARG 81 Ca 0.09 0.01 0.11 0.00 -0.00 0.00 0.00 57.85 58.05 2dgq n ARG 81 Cb 0.39 -0.42 0.28 0.00 0.00 0.00 0.00 32.46 32.70 2dgq n ARG 81 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2dgq h LEU 82 N -0.04 0.57 0.00 6.15 3.38 -2.01 -3.15 115.31 120.21 2dgq h LEU 82 Ca 0.00 0.11 -0.29 0.00 0.09 0.00 0.00 57.88 57.79 2dgq h LEU 82 Cb 0.04 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2dgq h LEU 82 CO 0.00 0.19 -2.10 0.35 0.09 0.00 0.00 178.44 176.97 2dgq n THR 83 N -4.88 1.10 -0.84 0.22 -2.24 -1.26 -5.02 114.28 101.37 2dgq n THR 83 Ca 0.20 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2dgq n THR 83 Cb 0.53 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 2.58 0.53 3.71 3.38 0.00 -1.19 -5.01 105.19 109.18 2dgq n GLY 84 Ca -0.34 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 4.32 -0.47 0.99 1.43 -1.26 -4.52 118.68 119.17 2dgq s LEU 85 Ca 0.00 1.37 -0.42 0.00 -1.03 0.00 0.00 54.13 54.05 2dgq s LEU 85 Cb 0.00 -3.29 -0.18 0.00 0.03 0.00 0.00 46.19 42.75 2dgq s LEU 85 CO 0.00 -0.20 1.98 1.57 0.23 0.00 0.00 176.35 179.93 2dgq n HIS 86 N 3.98 1.15 -0.25 0.29 -0.00 -1.26 -2.87 115.22 116.26 2dgq n HIS 86 Ca 0.02 0.76 -0.05 0.00 -0.00 0.00 0.00 57.72 58.45 2dgq n HIS 86 Cb 0.51 -2.16 0.05 0.00 -0.00 0.00 0.00 29.99 28.39 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 8.18 0.92 0.00 1.57 1.57 -1.86 -3.47 116.57 123.48 2dgq h LYS 87 Ca -0.12 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2dgq h LYS 87 Cb 1.34 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2dgq h LYS 87 CO 1.02 0.63 0.00 0.41 -0.57 0.00 0.00 179.45 180.94 2dgq n GLY 88 N -1.24 1.33 3.51 3.86 0.00 -1.26 -5.06 105.19 106.34 2dgq n GLY 88 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.61 -1.49 -0.24 0.00 0.00 -0.78 -0.52 121.76 115.12 2dgq s ALA 90 Ca 0.04 0.61 -0.08 0.00 0.00 0.00 0.00 51.96 52.53 2dgq s ALA 90 Cb -0.02 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2dgq s ALA 90 CO -0.09 -0.61 0.10 -0.06 0.00 0.00 0.00 175.76 175.10 2dgq s PHE 91 N -2.95 3.18 -0.12 0.00 0.08 0.12 -1.17 117.98 117.12 2dgq s PHE 91 Ca -0.03 -0.11 -0.00 0.00 0.12 0.00 0.00 56.93 56.91 2dgq s PHE 91 Cb -0.00 -2.23 -0.02 0.00 -0.57 0.00 0.00 43.02 40.20 2dgq s PHE 91 CO -0.06 -0.14 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.63 2dgq s LEU 92 N 1.26 2.80 -0.02 -0.37 2.96 0.14 -1.65 118.68 123.79 2dgq s LEU 92 Ca 0.06 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 53.76 2dgq s LEU 92 Cb -0.14 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2dgq s LEU 92 CO 0.05 0.19 -0.25 -0.89 -1.32 0.00 0.00 176.35 174.13 2dgq s THR 93 N 0.18 1.94 -0.05 3.68 2.01 0.45 0.39 115.64 124.24 2dgq s THR 93 Ca -0.07 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 60.89 2dgq s THR 93 Cb -0.15 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 2dgq s THR 93 CO 0.05 0.55 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.15 2dgq s TYR 94 N -0.58 2.95 0.40 4.92 2.02 -1.25 -0.84 117.35 124.97 2dgq s TYR 94 Ca 0.09 0.02 0.19 0.00 -0.37 0.00 0.00 57.07 57.01 2dgq s TYR 94 Cb -0.09 -1.69 1.10 0.00 -0.40 0.00 0.00 41.96 40.88 2dgq s TYR 94 CO -0.01 0.36 1.97 0.00 -1.57 0.00 0.00 175.55 176.30 2dgq s ALA 96 N -4.31 2.79 0.00 0.00 0.00 -1.26 -1.63 121.76 117.36 2dgq s ALA 96 Ca -0.03 -1.70 -0.24 0.00 0.00 0.00 0.00 51.96 49.99 2dgq s ALA 96 Cb 0.14 -0.45 -0.14 0.00 0.00 0.00 0.00 23.12 22.67 2dgq s ALA 96 CO 0.66 0.36 1.03 -0.09 0.00 0.00 0.00 175.76 177.72 2dgq h ARG 97 N 2.60 -0.79 -0.53 0.00 9.65 -1.87 -3.29 114.38 120.16 2dgq h ARG 97 Ca -0.44 0.05 0.10 0.00 -1.10 0.00 0.00 59.98 58.59 2dgq h ARG 97 Cb 1.23 0.18 -0.11 0.00 -1.39 0.00 0.00 29.97 29.88 2dgq h ARG 97 CO 0.55 -0.50 -0.34 -0.44 2.80 0.00 0.00 179.97 182.05 2dgq h ASP 98 N -1.17 -1.16 -0.79 -3.80 3.32 -1.97 -0.10 116.42 110.75 2dgq h ASP 98 Ca -0.08 0.22 0.22 0.00 0.02 0.00 0.00 57.03 57.41 2dgq h ASP 98 Cb 0.65 0.56 -0.15 0.00 0.22 0.00 0.00 39.33 40.62 2dgq h ASP 98 CO 0.14 -0.31 0.04 -1.20 -1.72 0.00 0.00 179.24 176.19 2dgq n SER 99 N -5.43 -0.07 0.00 6.45 7.64 -1.24 0.10 113.62 121.08 2dgq n SER 99 Ca 0.03 1.33 -0.13 0.00 1.01 0.00 0.00 58.87 61.12 2dgq n SER 99 Cb 0.35 -0.50 -0.09 0.00 -1.01 0.00 0.00 64.21 62.96 2dgq n SER 99 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dgq h ALA 100 N 1.57 -0.00 -0.40 -0.43 0.00 -1.09 -1.68 119.26 117.23 2dgq h ALA 100 Ca 0.49 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2dgq h ALA 100 Cb 1.03 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 2dgq h ALA 100 CO -0.73 -0.32 -0.19 -0.07 0.00 0.00 0.00 179.25 177.93 2dgq h LEU 101 N -0.36 -0.65 0.16 0.00 3.38 0.96 0.67 115.31 119.47 2dgq h LEU 101 Ca -0.00 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2dgq h LEU 101 Cb 0.36 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2dgq h LEU 101 CO 0.00 -0.22 -0.08 0.11 0.09 0.00 0.00 178.44 178.34 2dgq h LYS 102 N -0.12 -0.20 -1.24 1.13 1.57 -1.08 0.60 116.57 117.22 2dgq h LYS 102 Ca 0.20 0.01 0.36 0.00 -1.87 0.00 0.00 60.65 59.35 2dgq h LYS 102 Cb 0.42 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 2dgq h LYS 102 CO -0.47 -0.14 0.87 0.00 -0.57 0.00 0.00 179.45 179.14 2dgq h ALA 103 N -1.88 2.98 0.31 3.86 0.00 -1.21 1.88 119.26 125.19 2dgq h ALA 103 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dgq h ALA 103 Cb 0.16 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dgq h ALA 103 CO 0.04 -1.38 -0.15 0.37 0.00 0.00 0.00 179.25 178.13 2dgq h GLN 104 N 0.09 -0.40 0.00 0.00 4.15 0.52 -0.94 115.11 118.52 2dgq h GLN 104 Ca 0.63 0.03 0.00 0.00 0.77 0.00 0.00 58.65 60.08 2dgq h GLN 104 Cb 2.28 0.09 0.00 0.00 0.21 0.00 0.00 27.48 30.06 2dgq h GLN 104 CO -0.10 -0.27 0.00 0.45 -1.93 0.00 0.00 178.83 176.98 2dgq n SER 105 N -4.31 0.00 -0.04 -0.69 2.88 0.19 0.22 113.62 111.87 2dgq n SER 105 Ca -0.05 -0.45 0.03 0.00 -1.33 0.00 0.00 58.87 57.07 2dgq n SER 105 Cb 0.17 -0.13 -0.17 0.00 -0.75 0.00 0.00 64.21 63.33 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 -1.13 2.33 -0.06 -1.46 0.00 0.63 -4.61 120.51 116.20 2dgq n ALA 106 Ca 0.15 -0.82 -0.08 0.00 0.00 0.00 0.00 53.44 52.69 2dgq n ALA 106 Cb 0.13 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.44 2.76 -4.43 0.00 4.77 -0.36 -4.59 117.00 112.70 2dgq n LEU 107 Ca -0.15 -0.06 -0.49 0.00 -0.03 0.00 0.00 56.01 55.28 2dgq n LEU 107 Cb 0.79 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 2dgq n LEU 107 CO 0.45 0.68 1.89 1.57 -1.33 0.00 0.00 177.39 180.64 2dgq n HIS 108 N -2.83 1.35 -3.66 -1.77 -0.00 0.13 0.06 115.22 108.49 2dgq n HIS 108 Ca -0.22 0.35 -0.25 0.00 0.46 0.00 0.00 57.72 58.06 2dgq n HIS 108 Cb 0.74 -2.48 0.07 0.00 -0.12 0.00 0.00 29.99 28.20 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 8.24 -7.38 0.00 1.57 1.02 -0.16 -4.86 120.64 119.07 2dgq n GLU 109 Ca 0.47 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 58.39 2dgq n GLU 109 Cb 0.19 -5.79 0.00 0.00 -0.02 0.00 0.00 31.44 25.82 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 -4.90 0.00 -3.97 3.49 7.27 0.11 -4.99 117.38 114.39 2dgq n GLN 110 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.86 2dgq n GLN 110 Cb 0.56 -0.52 -0.02 0.00 2.41 0.00 0.00 30.24 32.67 2dgq n GLN 110 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2dgq s LYS 111 N -1.78 3.44 -0.36 3.69 2.47 -1.14 -4.98 119.74 121.07 2dgq s LYS 111 Ca 0.00 -0.76 -0.00 0.00 -1.56 0.00 0.00 55.97 53.65 2dgq s LYS 111 Cb 0.00 -2.89 0.12 0.00 -1.46 0.00 0.00 37.83 33.60 2dgq s LYS 111 CO 0.00 0.43 0.18 0.99 0.16 0.00 0.00 175.35 177.11 2dgq s THR 112 N -1.98 0.74 0.78 3.43 2.01 -1.26 -1.05 115.64 118.31 2dgq s THR 112 Ca 0.34 -1.77 -0.15 0.00 0.31 0.00 0.00 61.69 60.42 2dgq s THR 112 Cb -0.09 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 2dgq s THR 112 CO 0.29 -0.83 0.53 0.18 -0.69 0.00 0.00 174.62 174.09 2dgq n LEU 113 N 4.27 0.77 -4.64 4.42 4.77 -1.26 -4.86 117.00 120.48 2dgq n LEU 113 Ca 0.04 0.54 -0.43 0.00 -0.03 0.00 0.00 56.01 56.13 2dgq n LEU 113 Cb 0.38 -1.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 2dgq n LEU 113 CO 0.15 -3.16 1.35 -2.16 -1.33 0.00 0.00 177.39 172.24 2dgq s PRO 114 N -3.00 3.88 0.00 3.23 0.04 -1.26 -2.42 135.00 135.47 2dgq s PRO 114 Ca 0.64 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2dgq s PRO 114 Cb -0.32 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.21 2dgq s PRO 114 CO 0.60 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.85 2dgq n GLY 115 N 4.51 0.71 3.10 0.56 0.00 -1.26 -4.96 105.19 107.86 2dgq n GLY 115 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.83 2.07 0.42 1.61 -1.94 -1.01 -4.97 119.30 114.64 2dgq s MET 116 Ca 0.00 -1.55 0.17 0.00 -1.71 0.00 0.00 55.69 52.61 2dgq s MET 116 Cb 0.00 -3.21 1.08 0.00 2.01 0.00 0.00 34.83 34.71 2dgq s MET 116 CO 0.00 -0.78 1.85 -0.91 -0.01 0.00 0.00 175.02 175.17 2dgq h ASN 117 N 7.87 0.42 -2.19 3.03 4.21 -1.97 -3.42 115.58 123.53 2dgq h ASN 117 Ca -0.15 0.05 -0.46 0.00 1.21 0.00 0.00 56.30 56.95 2dgq h ASN 117 Cb 1.04 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.20 2dgq h ASN 117 CO 0.55 0.16 -0.43 -0.13 -1.29 0.00 0.00 177.43 176.29 2dgq s ARG 118 N -5.44 3.43 1.19 0.81 3.00 -1.26 -5.10 118.95 115.58 2dgq s ARG 118 Ca -0.08 -0.76 -0.19 0.00 0.00 0.00 0.00 55.73 54.70 2dgq s ARG 118 Cb 0.23 -2.89 0.28 0.00 0.00 0.00 0.00 34.95 32.57 2dgq s ARG 118 CO 0.78 0.43 1.11 -1.25 0.00 0.00 0.00 175.30 176.37 2dgq s PRO 119 N -3.98 -1.12 -0.04 3.54 0.04 -1.26 -4.60 135.00 127.58 2dgq s PRO 119 Ca 0.34 -0.02 -0.23 0.00 0.04 0.00 0.00 61.00 61.13 2dgq s PRO 119 Cb -0.09 -1.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 2dgq s PRO 119 CO 0.29 -3.65 0.67 -1.50 0.04 0.00 0.00 177.00 172.85 2dgq s ILE 120 N -3.00 4.98 -0.26 0.56 2.07 -0.22 -4.87 121.20 120.46 2dgq s ILE 120 Ca 0.70 1.40 -0.09 0.00 -1.41 0.00 0.00 60.65 61.25 2dgq s ILE 120 Cb -0.10 -4.01 -0.04 0.00 0.13 0.00 0.00 42.46 38.43 2dgq s ILE 120 CO 0.56 0.31 0.14 -1.10 -1.91 0.00 0.00 174.94 172.94 2dgq s GLN 121 N 0.44 3.83 -0.10 3.50 -0.21 -1.26 -0.98 119.66 124.87 2dgq s GLN 121 Ca 0.36 -0.39 -0.01 0.00 0.02 0.00 0.00 55.36 55.34 2dgq s GLN 121 Cb -0.18 -3.51 0.03 0.00 1.00 0.00 0.00 33.01 30.35 2dgq s GLN 121 CO 0.18 -0.17 -0.05 0.08 -2.12 0.00 0.00 175.29 173.21 2dgq s VAL 122 N 1.66 0.80 0.12 1.09 1.01 -1.26 -2.01 120.40 121.81 2dgq s VAL 122 Ca 0.07 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.95 2dgq s VAL 122 Cb -0.16 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2dgq s VAL 122 CO 0.08 0.33 -0.13 -1.59 0.00 0.00 0.00 175.10 173.79 2dgq s LYS 123 N 1.75 0.98 -1.07 2.72 -2.85 -0.86 -4.65 119.74 115.76 2dgq s LYS 123 Ca 0.04 -1.24 -0.23 0.00 -1.00 0.00 0.00 55.97 53.53 2dgq s LYS 123 Cb -0.13 -0.78 -0.07 0.00 -2.06 0.00 0.00 37.83 34.80 2dgq s LYS 123 CO -0.07 0.14 1.94 -1.25 0.10 0.00 0.00 175.35 176.21 2dgq s PRO 124 N -2.81 2.53 -0.90 1.78 0.04 -1.26 0.00 135.00 134.37 2dgq s PRO 124 Ca 0.09 -0.80 -0.18 0.00 0.04 0.00 0.00 61.00 60.15 2dgq s PRO 124 Cb -0.04 -5.17 -0.25 0.00 0.04 0.00 0.00 34.50 29.09 2dgq s PRO 124 CO 0.02 -3.72 2.30 0.00 0.04 0.00 0.00 177.00 175.64 2dgq n ALA 125 N 14.18 0.77 -3.60 8.56 0.00 0.12 -4.75 120.51 135.80 2dgq n ALA 125 Ca 0.43 -0.98 -0.05 0.00 0.00 0.00 0.00 53.44 52.83 2dgq n ALA 125 Cb 0.47 -2.74 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 2dgq n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgq s ALA 126 N 6.59 -2.03 -1.15 0.00 0.00 -1.26 -4.49 121.76 119.41 2dgq s ALA 126 Ca 1.17 1.63 -0.00 0.00 0.00 0.00 0.00 51.96 54.76 2dgq s ALA 126 Cb -0.60 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 21.94 2dgq s ALA 126 CO 0.38 -0.44 0.00 0.43 0.00 0.00 0.00 175.76 176.13 2dgq n SER 127 N 0.25 0.68 -0.13 0.00 7.64 -1.26 -4.79 113.62 116.01 2dgq n SER 127 Ca -0.03 -0.95 -0.10 0.00 1.01 0.00 0.00 58.87 58.80 2dgq n SER 127 Cb 0.59 -1.18 -0.01 0.00 -1.01 0.00 0.00 64.21 62.59 2dgq n SER 127 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2dgq h GLU 128 N -1.07 0.63 -0.78 1.43 4.39 -1.94 -3.25 114.58 113.99 2dgq h GLU 128 Ca -0.49 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 59.13 2dgq h GLU 128 Cb 1.04 -0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.51 2dgq h GLU 128 CO 0.53 0.66 -0.46 0.41 -1.16 0.00 0.00 179.01 178.98 2dgq n GLY 129 N -0.58 -2.66 3.25 -3.84 0.00 -1.26 -4.06 105.19 96.03 2dgq n GLY 129 Ca -0.01 1.05 -0.35 0.00 0.00 0.00 0.00 46.02 46.71 2dgq n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgq s ARG 130 N -4.98 2.96 -0.15 1.61 0.52 -1.23 -5.08 118.95 112.60 2dgq s ARG 130 Ca -0.09 -0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 54.19 2dgq s ARG 130 Cb 0.09 -3.08 0.05 0.00 0.52 0.00 0.00 34.95 32.53 2dgq s ARG 130 CO 0.48 -0.38 0.00 0.20 0.02 0.00 0.00 175.30 175.62 2dgq s GLY 131 N 1.38 0.70 -0.14 -3.53 0.00 -1.26 -4.90 107.32 99.58 2dgq s GLY 131 Ca 0.01 -0.57 -0.13 0.00 0.00 0.00 0.00 44.72 44.04 2dgq s GLY 131 CO -0.03 1.22 0.27 -0.54 0.00 0.00 0.00 173.10 174.03 2dgq s GLU 132 N 1.83 4.10 -0.02 2.90 2.02 -1.26 -5.07 118.70 123.20 2dgq s GLU 132 Ca 0.01 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.79 2dgq s GLU 132 Cb -0.15 -3.37 0.09 0.00 0.10 0.00 0.00 34.13 30.80 2dgq s GLU 132 CO -0.07 0.37 0.76 0.45 0.02 0.00 0.00 175.26 176.79 2dgq s SER 133 N 0.07 -0.53 -0.10 -0.19 0.15 -1.26 -5.18 113.70 106.65 2dgq s SER 133 Ca 0.16 0.39 -0.24 0.00 0.70 0.00 0.00 55.95 56.96 2dgq s SER 133 Cb -0.13 0.48 0.06 0.00 -1.71 0.00 0.00 66.02 64.71 2dgq s SER 133 CO 0.04 -0.63 0.58 -0.83 1.20 0.00 0.00 173.24 173.60 2dgq s GLY 134 N -1.70 -0.45 0.99 9.45 0.00 -1.26 -5.17 107.32 109.18 2dgq s GLY 134 Ca -0.04 1.24 -0.12 0.00 0.00 0.00 0.00 44.72 45.80 2dgq s GLY 134 CO 0.00 0.96 1.09 2.56 0.00 0.00 0.00 173.10 177.71 2dgq s PRO 135 N -0.70 0.49 -0.24 2.90 0.04 -1.26 -5.09 135.00 131.14 2dgq s PRO 135 Ca -0.08 0.55 -0.20 0.00 0.04 0.00 0.00 61.00 61.31 2dgq s PRO 135 Cb -0.03 -1.74 0.07 0.00 0.04 0.00 0.00 34.50 32.84 2dgq s PRO 135 CO 0.06 -2.70 0.64 0.45 0.04 0.00 0.00 177.00 175.48 2dgq s SER 136 N -3.44 -0.72 1.19 6.66 0.15 -1.26 -5.17 113.70 111.11 2dgq s SER 136 Ca 0.65 1.32 -0.17 0.00 0.70 0.00 0.00 55.95 58.44 2dgq s SER 136 Cb -0.19 1.29 0.28 0.00 -1.71 0.00 0.00 66.02 65.70 2dgq s SER 136 CO 0.58 -0.23 1.07 -0.55 1.20 0.00 0.00 173.24 175.31 2dgq s SER 137 N 0.67 1.01 0.00 5.45 0.15 -1.26 -5.38 113.70 114.35 2dgq s SER 137 Ca -0.03 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.49 2dgq s SER 137 Cb -0.05 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 2dgq s SER 137 CO -0.04 -4.09 0.00 0.61 1.20 0.00 0.00 173.24 170.92