#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgq h SER 32 N 0.00 0.10 -4.14 1.61 4.64 -2.12 -3.41 113.55 110.23 2dgq h SER 32 Ca 0.00 0.18 -0.49 0.00 -0.47 0.00 0.00 61.79 61.00 2dgq h SER 32 Cb 0.00 0.22 0.15 0.00 -0.31 0.00 0.00 62.40 62.46 2dgq h SER 32 CO 0.00 -0.10 0.26 -0.44 -0.87 0.00 0.00 176.83 175.68 2dgq s SER 33 N -5.13 3.65 0.00 4.97 0.01 -1.26 -4.84 113.70 111.10 2dgq s SER 33 Ca -0.12 1.67 0.00 0.00 1.31 0.00 0.00 55.95 58.81 2dgq s SER 33 Cb 0.25 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2dgq s SER 33 CO 0.77 -2.55 0.00 0.61 0.41 0.00 0.00 173.24 172.48 2dgq n GLY 34 N -0.94 0.28 3.67 3.44 0.00 -1.26 -5.15 105.19 105.23 2dgq n GLY 34 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2dgq n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgq s SER 35 N -0.56 2.98 0.31 1.61 1.04 -1.26 -5.06 113.70 112.75 2dgq s SER 35 Ca 0.00 1.69 -0.19 0.00 0.48 0.00 0.00 55.95 57.93 2dgq s SER 35 Cb 0.00 -2.32 0.03 0.00 0.10 0.00 0.00 66.02 63.82 2dgq s SER 35 CO 0.00 -2.98 0.73 -0.44 0.98 0.00 0.00 173.24 171.53 2dgq s SER 36 N -3.07 -0.17 0.00 7.02 0.01 -1.26 -5.11 113.70 111.12 2dgq s SER 36 Ca 0.65 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2dgq s SER 36 Cb -0.20 0.76 0.00 0.00 0.21 0.00 0.00 66.02 66.79 2dgq s SER 36 CO 0.59 -1.44 0.00 0.61 0.41 0.00 0.00 173.24 173.40 2dgq n GLY 37 N -0.48 0.82 3.32 3.44 0.00 -1.26 -5.09 105.19 105.95 2dgq n GLY 37 Ca -0.05 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 2.04 0.04 1.61 -7.23 -1.26 -5.11 120.40 110.49 2dgq s VAL 38 Ca 0.00 -1.35 -0.30 0.00 -1.81 0.00 0.00 61.98 58.52 2dgq s VAL 38 Cb 0.00 -1.75 -0.06 0.00 0.56 0.00 0.00 36.38 35.13 2dgq s VAL 38 CO 0.00 0.34 1.42 -2.16 -0.31 0.00 0.00 175.10 174.39 2dgq s PRO 39 N -1.21 4.28 -0.09 4.82 0.04 -1.26 -5.02 135.00 136.56 2dgq s PRO 39 Ca 0.11 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.19 2dgq s PRO 39 Cb -0.10 -3.49 0.02 0.00 0.04 0.00 0.00 34.50 30.97 2dgq s PRO 39 CO 0.02 -0.56 -0.10 -1.64 0.04 0.00 0.00 177.00 174.77 2dgq s MET 40 N 2.09 1.56 0.44 4.56 -1.94 -1.26 -5.14 119.30 119.61 2dgq s MET 40 Ca 0.65 -0.32 0.04 0.00 -1.71 0.00 0.00 55.69 54.35 2dgq s MET 40 Cb -0.34 -1.45 0.04 0.00 2.01 0.00 0.00 34.83 35.10 2dgq s MET 40 CO 0.28 -0.11 0.34 0.36 -0.01 0.00 0.00 175.02 175.88 2dgq n LYS 41 N 4.34 0.84 -3.69 2.03 0.00 -1.26 -4.67 118.16 115.74 2dgq n LYS 41 Ca -0.18 -2.70 -0.21 0.00 -0.00 0.00 0.00 58.31 55.22 2dgq n LYS 41 Cb 0.51 0.26 -0.03 0.00 -0.00 0.00 0.00 35.03 35.77 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 -3.57 5.32 0.21 -5.58 1.11 0.21 -4.97 116.67 109.40 2dgq s ASP 42 Ca 0.26 -0.52 0.00 0.00 0.18 0.00 0.00 52.55 52.47 2dgq s ASP 42 Cb -0.02 -0.89 0.17 0.00 1.07 0.00 0.00 42.92 43.25 2dgq s ASP 42 CO 0.17 -0.45 1.53 1.12 1.18 0.00 0.00 175.17 178.72 2dgq h HIS 43 N 1.14 0.54 -0.73 4.23 2.07 -2.01 -3.17 115.15 117.22 2dgq h HIS 43 Ca -0.44 -0.19 -0.48 0.00 -2.85 0.00 0.00 60.37 56.40 2dgq h HIS 43 Cb 1.26 -0.10 -0.29 0.00 2.57 0.00 0.00 27.41 30.85 2dgq h HIS 43 CO 0.51 0.89 -0.02 -0.25 -3.07 0.00 0.00 177.93 175.99 2dgq n ASP 44 N -3.93 4.99 -3.63 3.10 9.92 -1.26 -5.04 116.55 120.71 2dgq n ASP 44 Ca -0.03 -3.77 -0.30 0.00 -0.53 0.00 0.00 54.79 50.16 2dgq n ASP 44 Cb 0.61 -0.64 0.26 0.00 -0.64 0.00 0.00 41.12 40.71 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dgq s ALA 45 N -3.56 -0.04 0.01 2.24 0.00 -1.20 -4.57 121.76 114.65 2dgq s ALA 45 Ca 0.54 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 2dgq s ALA 45 Cb 0.44 -2.91 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 2dgq s ALA 45 CO 0.02 -4.08 0.02 0.42 0.00 0.00 0.00 175.76 172.13 2dgq s ILE 46 N -2.66 0.09 -0.37 0.00 1.01 -1.26 -4.91 121.20 113.10 2dgq s ILE 46 Ca 0.70 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2dgq s ILE 46 Cb -0.11 -0.28 0.06 0.00 0.01 0.00 0.00 42.46 42.14 2dgq s ILE 46 CO 0.57 -0.42 0.15 -0.75 0.00 0.00 0.00 174.94 174.49 2dgq s LYS 47 N -1.30 2.51 0.32 2.79 2.20 -1.26 -3.69 119.74 121.31 2dgq s LYS 47 Ca -0.14 -1.36 -0.27 0.00 -0.36 0.00 0.00 55.97 53.84 2dgq s LYS 47 Cb -0.09 -3.54 -0.10 0.00 -1.51 0.00 0.00 37.83 32.60 2dgq s LYS 47 CO -0.00 -0.80 0.97 -0.51 -0.36 0.00 0.00 175.35 174.65 2dgq s LEU 48 N 1.36 4.38 -0.15 5.43 1.43 0.56 0.06 118.68 131.75 2dgq s LEU 48 Ca 0.01 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 2dgq s LEU 48 Cb -0.21 -3.94 0.02 0.00 0.03 0.00 0.00 46.19 42.09 2dgq s LEU 48 CO 0.01 -0.10 -0.14 0.12 0.23 0.00 0.00 176.35 176.47 2dgq s PHE 49 N -1.51 2.15 -0.16 0.29 5.36 0.12 -0.33 117.98 123.91 2dgq s PHE 49 Ca 0.49 -1.20 -0.08 0.00 -0.96 0.00 0.00 56.93 55.19 2dgq s PHE 49 Cb -0.21 -1.58 -0.04 0.00 -0.34 0.00 0.00 43.02 40.84 2dgq s PHE 49 CO 0.27 -0.66 0.10 0.08 -1.46 0.00 0.00 175.22 173.56 2dgq s VAL 50 N 1.45 5.15 -0.15 3.12 1.01 -0.81 -2.10 120.40 128.07 2dgq s VAL 50 Ca 0.04 0.09 0.15 0.00 0.00 0.00 0.00 61.98 62.26 2dgq s VAL 50 Cb -0.13 -3.30 0.39 0.00 0.00 0.00 0.00 36.38 33.34 2dgq s VAL 50 CO -0.10 0.51 1.19 0.61 0.00 0.00 0.00 175.10 177.31 2dgq n GLY 51 N 3.02 4.07 2.50 4.51 0.00 -0.89 -2.00 105.19 116.41 2dgq n GLY 51 Ca -0.17 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.77 2.46 -3.64 1.61 3.00 -1.26 -4.84 117.38 113.94 2dgq n GLN 52 Ca 0.15 -3.83 -0.39 0.00 -0.01 0.00 0.00 57.00 52.92 2dgq n GLN 52 Cb 0.78 -1.84 -0.12 0.00 0.00 0.00 0.00 30.24 29.06 2dgq n GLN 52 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2dgq s ILE 53 N -4.21 4.46 0.00 5.09 1.01 -1.25 -4.86 121.20 121.45 2dgq s ILE 53 Ca 0.38 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2dgq s ILE 53 Cb 0.39 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2dgq s ILE 53 CO -0.03 -0.11 0.00 -0.81 0.00 0.00 0.00 174.94 174.00 2dgq n PRO 54 N 4.97 -0.01 -3.70 2.79 -0.04 -1.26 -4.27 135.00 133.48 2dgq n PRO 54 Ca -0.13 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.96 2dgq n PRO 54 Cb 0.47 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.81 2dgq n PRO 54 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dgq s ARG 55 N -1.50 3.43 0.00 0.54 1.81 -1.26 -4.46 118.95 117.51 2dgq s ARG 55 Ca 0.00 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 2dgq s ARG 55 Cb 0.00 -3.47 0.00 0.00 -0.45 0.00 0.00 34.95 31.03 2dgq s ARG 55 CO 0.00 -0.34 0.00 0.41 -0.68 0.00 0.00 175.30 174.69 2dgq n GLY 56 N 4.95 1.31 3.94 -3.53 0.00 -1.26 -5.13 105.19 105.47 2dgq n GLY 56 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 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 4.26 0.00 0.99 1.43 -1.26 -5.09 118.68 119.00 2dgq s LEU 57 Ca 0.00 0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 2dgq s LEU 57 Cb 0.00 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 2dgq s LEU 57 CO 0.00 -0.03 0.24 0.47 0.23 0.00 0.00 176.35 177.26 2dgq n ASP 58 N -1.11 -0.23 0.34 2.29 8.00 -1.26 -4.98 116.55 119.59 2dgq n ASP 58 Ca -0.08 -3.11 0.16 0.00 0.71 0.00 0.00 54.79 52.47 2dgq n ASP 58 Cb 0.56 1.47 0.87 0.00 -0.02 0.00 0.00 41.12 44.00 2dgq n ASP 58 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2dgq h GLU 59 N 0.00 0.00 0.00 -1.24 5.08 -1.98 0.53 114.58 116.97 2dgq h GLU 59 Ca -0.25 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2dgq h GLU 59 Cb 1.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2dgq h GLU 59 CO 0.37 0.00 -0.51 0.37 -1.00 0.00 0.00 179.01 178.24 2dgq h GLN 60 N 0.00 0.00 -0.00 2.33 4.15 -1.98 -2.21 115.11 117.40 2dgq h GLN 60 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2dgq h GLN 60 Cb 0.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2dgq h GLN 60 CO -0.00 0.51 -0.81 -0.25 -1.93 0.00 0.00 178.83 176.34 2dgq n ASP 61 N -3.31 0.91 -0.07 -0.69 8.00 0.18 -4.21 116.55 117.37 2dgq n ASP 61 Ca 0.01 -0.81 -0.10 0.00 0.71 0.00 0.00 54.79 54.60 2dgq n ASP 61 Cb 0.69 0.74 -0.15 0.00 -0.02 0.00 0.00 41.12 42.38 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 -1.40 0.60 -0.22 0.64 4.77 -0.66 -4.34 117.00 116.39 2dgq n LEU 62 Ca 0.05 0.15 0.02 0.00 -0.03 0.00 0.00 56.01 56.20 2dgq n LEU 62 Cb 0.34 0.23 0.13 0.00 -2.33 0.00 0.00 43.42 41.79 2dgq n LEU 62 CO 0.40 0.50 0.97 0.11 -1.33 0.00 0.00 177.39 178.04 2dgq h LYS 63 N 0.00 0.36 -0.42 3.23 1.57 -1.57 -1.92 116.57 117.82 2dgq h LYS 63 Ca -0.45 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.39 2dgq h LYS 63 Cb 2.14 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 34.27 2dgq h LYS 63 CO 0.04 0.24 -0.33 -1.35 -0.57 0.00 0.00 179.45 177.48 2dgq h PRO 64 N 0.37 -0.23 0.40 3.15 0.11 -1.78 1.04 132.00 135.06 2dgq h PRO 64 Ca 0.34 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.45 2dgq h PRO 64 Cb 0.48 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2dgq h PRO 64 CO -0.37 -0.16 -0.19 -0.07 -0.21 0.00 0.00 178.00 177.00 2dgq h LEU 65 N -0.24 -0.46 -2.65 2.35 3.38 -1.67 -2.46 115.31 113.56 2dgq h LEU 65 Ca 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dgq h LEU 65 Cb 0.54 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2dgq h LEU 65 CO -0.56 -0.22 -0.00 -0.26 0.09 0.00 0.00 178.44 177.49 2dgq h PHE 66 N -0.67 0.00 -0.01 1.13 0.04 -0.96 0.20 116.94 116.67 2dgq h PHE 66 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2dgq h PHE 66 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 2dgq h PHE 66 CO -0.02 0.00 -0.02 0.39 -0.60 0.00 0.00 178.31 178.06 2dgq n GLU 67 N -3.57 1.17 0.09 1.51 1.02 0.36 -3.00 120.64 118.20 2dgq n GLU 67 Ca -0.03 -0.37 0.12 0.00 -0.02 0.00 0.00 57.16 56.86 2dgq n GLU 67 Cb 0.08 -1.49 0.21 0.00 -0.02 0.00 0.00 31.44 30.22 2dgq n GLU 67 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2dgq h GLU 68 N 0.91 0.00 0.00 3.49 4.57 -0.28 -3.40 114.58 119.88 2dgq h GLU 68 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2dgq h GLU 68 Cb 0.24 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2dgq h GLU 68 CO 0.00 0.00 -0.81 1.19 -1.18 0.00 0.00 179.01 178.21 2dgq n PHE 69 N -2.27 0.00 -4.13 0.92 3.01 -1.21 -5.12 117.46 108.67 2dgq n PHE 69 Ca 0.04 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.34 2dgq n PHE 69 Cb 0.45 -0.31 -0.05 0.00 -0.01 0.00 0.00 39.48 39.57 2dgq n PHE 69 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dgq n GLY 70 N 2.41 2.42 3.73 1.37 0.00 -1.16 -4.97 105.19 108.99 2dgq n GLY 70 Ca -0.12 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.96 4.60 0.15 1.61 6.06 -1.26 -4.04 118.95 123.10 2dgq s ARG 71 Ca 0.32 1.30 -0.28 0.00 -2.50 0.00 0.00 55.73 54.57 2dgq s ARG 71 Cb 0.00 -3.39 -0.07 0.00 0.06 0.00 0.00 34.95 31.55 2dgq s ARG 71 CO 0.23 0.18 0.87 0.42 -2.50 0.00 0.00 175.30 174.50 2dgq s ILE 72 N 0.20 4.39 -0.23 4.11 1.01 -1.26 -2.90 121.20 126.53 2dgq s ILE 72 Ca 0.45 1.90 0.11 0.00 0.00 0.00 0.00 60.65 63.10 2dgq s ILE 72 Cb -0.22 -4.24 -0.22 0.00 0.01 0.00 0.00 42.46 37.80 2dgq s ILE 72 CO 0.27 0.43 -0.06 0.00 0.00 0.00 0.00 174.94 175.58 2dgq n TYR 73 N 2.11 0.00 -3.62 3.97 4.19 0.11 -4.79 117.16 119.14 2dgq n TYR 73 Ca -0.02 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.16 2dgq n TYR 73 Cb 0.49 -1.00 -0.06 0.00 0.49 0.00 0.00 39.34 39.26 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 -2.50 0.51 -0.12 2.98 2.12 -0.81 -4.95 118.70 115.93 2dgq s GLU 74 Ca -0.21 0.96 -0.00 0.00 0.36 0.00 0.00 54.97 56.08 2dgq s GLU 74 Cb 0.07 0.23 0.02 0.00 0.26 0.00 0.00 34.13 34.72 2dgq s GLU 74 CO 0.73 -0.12 -0.08 -1.17 -0.54 0.00 0.00 175.26 174.08 2dgq s LEU 75 N 1.75 1.25 -0.01 2.70 2.96 -1.26 -0.19 118.68 125.87 2dgq s LEU 75 Ca -0.08 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2dgq s LEU 75 Cb -0.05 -0.88 -0.00 0.00 0.50 0.00 0.00 46.19 45.76 2dgq s LEU 75 CO -0.17 -0.11 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.81 2dgq s THR 76 N 1.68 0.31 0.06 3.68 2.01 -0.87 -4.97 115.64 117.54 2dgq s THR 76 Ca 0.05 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2dgq s THR 76 Cb -0.13 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2dgq s THR 76 CO -0.08 0.10 0.19 -0.69 -0.69 0.00 0.00 174.62 173.44 2dgq s VAL 77 N -0.02 5.30 -0.19 3.82 1.01 -1.26 0.40 120.40 129.45 2dgq s VAL 77 Ca 0.01 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2dgq s VAL 77 Cb -0.02 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2dgq s VAL 77 CO -0.00 0.15 0.21 -0.76 0.00 0.00 0.00 175.10 174.70 2dgq s LEU 78 N -2.45 4.21 0.52 3.92 1.43 -0.67 -4.92 118.68 120.71 2dgq s LEU 78 Ca 0.34 0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2dgq s LEU 78 Cb -0.13 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 2dgq s LEU 78 CO 0.27 0.13 0.01 -0.54 0.23 0.00 0.00 176.35 176.44 2dgq s LYS 79 N 0.52 2.20 1.08 1.70 3.01 -1.26 -2.72 119.74 124.26 2dgq s LYS 79 Ca 0.12 -2.42 -0.18 0.00 -1.01 0.00 0.00 55.97 52.47 2dgq s LYS 79 Cb -0.12 -1.48 0.26 0.00 -1.01 0.00 0.00 37.83 35.48 2dgq s LYS 79 CO 0.01 -0.39 1.11 -0.25 0.51 0.00 0.00 175.35 176.34 2dgq n ASP 80 N -1.30 -1.27 -0.03 2.83 8.00 -1.19 -4.80 116.55 118.79 2dgq n ASP 80 Ca -0.20 -1.25 -0.00 0.00 0.71 0.00 0.00 54.79 54.05 2dgq n ASP 80 Cb 0.67 -0.95 -0.09 0.00 -0.02 0.00 0.00 41.12 40.72 2dgq n ASP 80 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2dgq n ARG 81 N -4.30 1.34 -0.09 -1.24 3.00 -1.26 -3.34 116.66 110.77 2dgq n ARG 81 Ca 0.15 -0.05 -0.21 0.00 -0.00 0.00 0.00 57.85 57.73 2dgq n ARG 81 Cb 0.55 -1.30 -0.12 0.00 0.00 0.00 0.00 32.46 31.59 2dgq n ARG 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2dgq n LEU 82 N -2.21 2.60 -0.01 6.15 4.32 -1.26 -4.60 117.00 121.99 2dgq n LEU 82 Ca -0.12 0.10 0.07 0.00 -0.02 0.00 0.00 56.01 56.04 2dgq n LEU 82 Cb 0.64 -0.96 -0.10 0.00 -1.62 0.00 0.00 43.42 41.37 2dgq n LEU 82 CO 0.26 0.79 -0.65 0.35 -1.22 0.00 0.00 177.39 176.92 2dgq n THR 83 N -3.61 0.00 -2.91 -5.08 -2.24 -1.26 -5.00 114.28 94.18 2dgq n THR 83 Ca -0.42 -0.30 -0.21 0.00 -2.27 0.00 0.00 64.05 60.85 2dgq n THR 83 Cb 0.96 0.21 0.01 0.00 -2.10 0.00 0.00 70.33 69.41 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 1.74 -0.51 3.79 3.38 0.00 -1.21 -4.86 105.19 107.51 2dgq n GLY 84 Ca -0.02 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -6.35 4.35 -0.74 0.99 1.43 -1.26 -4.36 118.68 112.74 2dgq s LEU 85 Ca 0.23 0.72 -0.21 0.00 -1.03 0.00 0.00 54.13 53.83 2dgq s LEU 85 Cb -0.11 -2.46 -0.17 0.00 0.03 0.00 0.00 46.19 43.48 2dgq s LEU 85 CO 0.28 0.21 1.96 1.57 0.23 0.00 0.00 176.35 180.60 2dgq n HIS 86 N 2.73 0.38 0.42 0.29 -0.00 -1.26 -3.14 115.22 114.63 2dgq n HIS 86 Ca -0.13 0.25 -0.17 0.00 -0.00 0.00 0.00 57.72 57.68 2dgq n HIS 86 Cb 0.52 -1.63 -0.08 0.00 -0.00 0.00 0.00 29.99 28.80 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 8.84 -1.05 0.00 1.57 1.57 -1.82 -3.47 116.57 122.21 2dgq h LYS 87 Ca -0.03 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2dgq h LYS 87 Cb 0.96 0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2dgq h LYS 87 CO 1.05 -0.70 0.00 0.41 -0.57 0.00 0.00 179.45 179.64 2dgq n GLY 88 N -1.54 0.00 3.59 3.86 0.00 -1.26 -4.97 105.19 104.87 2dgq n GLY 88 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.02 -1.64 -0.33 0.00 0.00 -0.85 -1.68 121.76 114.24 2dgq s ALA 90 Ca 0.08 1.34 -0.14 0.00 0.00 0.00 0.00 51.96 53.24 2dgq s ALA 90 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2dgq s ALA 90 CO -0.05 -0.35 0.31 -0.06 0.00 0.00 0.00 175.76 175.62 2dgq s PHE 91 N -0.86 3.22 -0.16 0.00 0.08 0.16 -1.92 117.98 118.50 2dgq s PHE 91 Ca -0.09 -0.04 -0.07 0.00 0.12 0.00 0.00 56.93 56.85 2dgq s PHE 91 Cb -0.02 -2.59 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 2dgq s PHE 91 CO 0.07 -0.38 0.08 -1.17 -0.10 0.00 0.00 175.22 173.72 2dgq s LEU 92 N 1.91 3.94 -0.18 -0.37 2.96 0.56 -2.04 118.68 125.47 2dgq s LEU 92 Ca 0.10 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 2dgq s LEU 92 Cb -0.17 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.57 2dgq s LEU 92 CO 0.11 0.25 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.35 2dgq s THR 93 N -0.09 1.76 0.17 3.68 2.01 0.73 -0.32 115.64 123.58 2dgq s THR 93 Ca 0.07 -0.86 -0.07 0.00 0.31 0.00 0.00 61.69 61.14 2dgq s THR 93 Cb -0.12 -1.69 -0.06 0.00 0.01 0.00 0.00 72.50 70.64 2dgq s THR 93 CO 0.01 0.39 0.43 -0.31 -0.69 0.00 0.00 174.62 174.45 2dgq s TYR 94 N 1.39 3.47 0.19 4.92 2.02 -1.24 0.10 117.35 128.19 2dgq s TYR 94 Ca 0.03 0.68 -0.09 0.00 -0.37 0.00 0.00 57.07 57.31 2dgq s TYR 94 Cb -0.14 -2.10 0.11 0.00 -0.40 0.00 0.00 41.96 39.43 2dgq s TYR 94 CO -0.10 0.39 1.73 0.00 -1.57 0.00 0.00 175.55 176.00 2dgq s ALA 96 N -5.44 4.38 -0.12 0.00 0.00 -1.26 -0.62 121.76 118.70 2dgq s ALA 96 Ca -0.12 -1.29 -0.09 0.00 0.00 0.00 0.00 51.96 50.45 2dgq s ALA 96 Cb 0.14 -0.71 -0.26 0.00 0.00 0.00 0.00 23.12 22.29 2dgq s ALA 96 CO 0.83 -0.42 0.39 0.07 0.00 0.00 0.00 175.76 176.63 2dgq h ARG 97 N 0.80 0.25 0.32 0.00 0.11 -1.87 -3.38 114.38 110.61 2dgq h ARG 97 Ca -0.37 -0.43 -0.02 0.00 0.10 0.00 0.00 59.98 59.26 2dgq h ARG 97 Cb 1.30 0.16 0.00 0.00 1.11 0.00 0.00 29.97 32.54 2dgq h ARG 97 CO 0.58 1.20 -0.15 0.22 0.10 0.00 0.00 179.97 181.92 2dgq h ASP 98 N -0.06 -0.36 -1.44 0.08 3.58 -1.97 -2.52 116.42 113.72 2dgq h ASP 98 Ca -0.40 -0.04 0.48 0.00 0.42 0.00 0.00 57.03 57.48 2dgq h ASP 98 Cb 1.95 0.09 -0.13 0.00 1.72 0.00 0.00 39.33 42.96 2dgq h ASP 98 CO 0.06 -0.19 0.95 0.28 -2.88 0.00 0.00 179.24 177.46 2dgq h SER 99 N -0.51 0.18 0.10 2.28 0.02 -1.94 0.23 113.55 113.92 2dgq h SER 99 Ca -0.04 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2dgq h SER 99 Cb 0.38 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2dgq h SER 99 CO 0.07 -0.21 -0.05 0.00 -1.14 0.00 0.00 176.83 175.50 2dgq h ALA 100 N 1.53 -0.14 -0.82 3.77 0.00 -1.64 -2.83 119.26 119.13 2dgq h ALA 100 Ca 0.87 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 55.76 2dgq h ALA 100 Cb 2.89 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 20.60 2dgq h ALA 100 CO -0.40 -0.18 0.09 -0.07 0.00 0.00 0.00 179.25 178.70 2dgq h LEU 101 N -0.94 -0.22 0.01 0.00 3.38 -0.19 0.60 115.31 117.95 2dgq h LEU 101 Ca -0.01 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dgq h LEU 101 Cb 0.50 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2dgq h LEU 101 CO 0.02 -0.18 -0.01 0.11 0.09 0.00 0.00 178.44 178.48 2dgq h LYS 102 N 0.14 -0.02 -0.89 1.13 1.57 -1.32 -1.29 116.57 115.89 2dgq h LYS 102 Ca 0.47 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.51 2dgq h LYS 102 Cb 0.89 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 2dgq h LYS 102 CO -0.68 -0.01 0.80 0.00 -0.57 0.00 0.00 179.45 179.00 2dgq h ALA 103 N -1.99 2.74 0.12 3.86 0.00 -1.22 0.49 119.26 123.26 2dgq h ALA 103 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dgq h ALA 103 Cb 0.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dgq h ALA 103 CO 0.00 -1.26 -0.06 0.37 0.00 0.00 0.00 179.25 178.31 2dgq h GLN 104 N 0.00 -0.15 0.00 0.00 4.15 0.36 -0.14 115.11 119.33 2dgq h GLN 104 Ca 0.42 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.85 2dgq h GLN 104 Cb 2.02 0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.75 2dgq h GLN 104 CO -0.00 0.31 0.00 0.45 -1.93 0.00 0.00 178.83 177.65 2dgq n SER 105 N -4.92 0.00 -0.04 -0.69 2.88 0.13 -0.43 113.62 110.55 2dgq n SER 105 Ca -0.08 -0.05 -0.01 0.00 -1.33 0.00 0.00 58.87 57.40 2dgq n SER 105 Cb 0.27 -0.31 -0.15 0.00 -0.75 0.00 0.00 64.21 63.27 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 -1.31 2.05 -0.10 -1.46 0.00 0.15 -4.62 120.51 115.21 2dgq n ALA 106 Ca 0.13 -0.90 -0.19 0.00 0.00 0.00 0.00 53.44 52.48 2dgq n ALA 106 Cb 0.25 -0.53 -0.08 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.60 2.07 -4.36 0.00 4.77 -0.07 -4.52 117.00 112.30 2dgq n LEU 107 Ca -0.18 0.12 -0.54 0.00 -0.03 0.00 0.00 56.01 55.37 2dgq n LEU 107 Cb 0.89 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 41.23 2dgq n LEU 107 CO 0.44 0.60 1.79 1.57 -1.33 0.00 0.00 177.39 180.45 2dgq n HIS 108 N -3.62 1.36 -3.64 -1.77 -0.00 0.43 0.75 115.22 108.73 2dgq n HIS 108 Ca -0.39 0.50 -0.26 0.00 0.46 0.00 0.00 57.72 58.03 2dgq n HIS 108 Cb 0.83 -2.42 0.06 0.00 -0.12 0.00 0.00 29.99 28.34 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 7.91 -6.93 0.00 1.57 1.02 0.84 -4.84 120.64 120.21 2dgq n GLU 109 Ca 0.48 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 58.39 2dgq n GLU 109 Cb 0.10 -5.75 0.00 0.00 -0.02 0.00 0.00 31.44 25.77 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 -4.81 0.00 -3.69 3.49 -0.06 0.23 -4.96 117.38 107.58 2dgq n GLN 110 Ca 0.01 0.00 -0.25 0.00 -2.00 0.00 0.00 57.00 54.76 2dgq n GLN 110 Cb 0.55 -0.51 -0.02 0.00 -4.06 0.00 0.00 30.24 26.20 2dgq n GLN 110 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 2dgq s LYS 111 N -1.69 3.49 -0.35 3.69 2.47 -1.05 -4.95 119.74 121.34 2dgq s LYS 111 Ca 0.00 -0.44 -0.00 0.00 -1.56 0.00 0.00 55.97 53.97 2dgq s LYS 111 Cb 0.00 -2.81 0.12 0.00 -1.46 0.00 0.00 37.83 33.68 2dgq s LYS 111 CO 0.00 0.35 0.17 0.99 0.16 0.00 0.00 175.35 177.02 2dgq s THR 112 N -2.00 0.67 0.84 3.43 2.01 -1.26 -0.36 115.64 118.97 2dgq s THR 112 Ca 0.38 -1.69 -0.14 0.00 0.31 0.00 0.00 61.69 60.55 2dgq s THR 112 Cb -0.10 -1.50 0.04 0.00 0.01 0.00 0.00 72.50 70.96 2dgq s THR 112 CO 0.31 -0.83 0.80 0.18 -0.69 0.00 0.00 174.62 174.39 2dgq n LEU 113 N 4.35 2.10 -4.67 4.42 4.77 -1.26 -4.89 117.00 121.81 2dgq n LEU 113 Ca 0.04 0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 56.10 2dgq n LEU 113 Cb 0.39 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.10 2dgq n LEU 113 CO 0.14 -2.65 1.22 -2.16 -1.33 0.00 0.00 177.39 172.62 2dgq s PRO 114 N -3.68 4.23 0.00 3.23 0.04 -1.26 -2.48 135.00 135.08 2dgq s PRO 114 Ca 0.66 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2dgq s PRO 114 Cb -0.28 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.50 2dgq s PRO 114 CO 0.58 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.32 2dgq n GLY 115 N 3.84 0.29 3.25 0.56 0.00 -1.26 -4.94 105.19 106.93 2dgq n GLY 115 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.94 2.53 0.43 1.61 -1.94 -1.03 -4.96 119.30 115.00 2dgq s MET 116 Ca 0.00 -1.34 0.17 0.00 -1.71 0.00 0.00 55.69 52.82 2dgq s MET 116 Cb 0.00 -3.55 1.09 0.00 2.01 0.00 0.00 34.83 34.38 2dgq s MET 116 CO 0.00 -0.79 1.90 -0.91 -0.01 0.00 0.00 175.02 175.21 2dgq h ASN 117 N 8.24 0.37 -2.26 3.03 4.21 -1.96 -3.42 115.58 123.79 2dgq h ASN 117 Ca -0.22 0.03 -0.46 0.00 1.21 0.00 0.00 56.30 56.86 2dgq h ASN 117 Cb 1.08 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 38.23 2dgq h ASN 117 CO 0.65 0.17 -0.35 -0.13 -1.29 0.00 0.00 177.43 176.49 2dgq s ARG 118 N -5.39 3.37 0.00 0.81 3.00 -1.26 -5.09 118.95 114.39 2dgq s ARG 118 Ca -0.08 -0.71 0.00 0.00 0.00 0.00 0.00 55.73 54.94 2dgq s ARG 118 Cb 0.22 -2.82 0.00 0.00 0.00 0.00 0.00 34.95 32.35 2dgq s ARG 118 CO 0.77 0.27 0.00 -0.35 0.00 0.00 0.00 175.30 175.99 2dgq n PRO 119 N -1.56 -0.28 -3.99 3.54 -0.04 -1.26 -4.53 135.00 126.89 2dgq n PRO 119 Ca -0.06 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.05 2dgq n PRO 119 Cb 0.57 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.94 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 -0.63 4.96 -0.26 0.52 2.07 0.51 -4.83 121.20 123.54 2dgq s ILE 120 Ca 0.00 0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.18 2dgq s ILE 120 Cb 0.00 -3.21 -0.03 0.00 0.13 0.00 0.00 42.46 39.35 2dgq s ILE 120 CO 0.00 0.51 0.10 -1.10 -1.91 0.00 0.00 174.94 172.54 2dgq s GLN 121 N -0.05 3.69 -0.13 3.50 -0.21 -1.26 -0.11 119.66 125.08 2dgq s GLN 121 Ca 0.07 -0.46 -0.01 0.00 0.02 0.00 0.00 55.36 54.98 2dgq s GLN 121 Cb -0.12 -3.41 0.04 0.00 1.00 0.00 0.00 33.01 30.52 2dgq s GLN 121 CO 0.01 -0.21 -0.03 0.08 -2.12 0.00 0.00 175.29 173.02 2dgq s VAL 122 N 1.64 0.83 0.12 1.09 1.01 -1.26 -2.09 120.40 121.74 2dgq s VAL 122 Ca 0.06 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.76 2dgq s VAL 122 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2dgq s VAL 122 CO 0.05 0.18 -0.15 -1.59 0.00 0.00 0.00 175.10 173.59 2dgq s LYS 123 N 1.77 1.03 -0.96 2.72 -2.85 -0.89 -4.65 119.74 115.91 2dgq s LYS 123 Ca 0.03 -1.22 -0.24 0.00 -1.00 0.00 0.00 55.97 53.53 2dgq s LYS 123 Cb -0.14 -0.97 -0.06 0.00 -2.06 0.00 0.00 37.83 34.60 2dgq s LYS 123 CO -0.07 0.19 1.95 -1.25 0.10 0.00 0.00 175.35 176.27 2dgq s PRO 124 N -2.53 2.54 0.18 1.78 0.04 -1.26 0.16 135.00 135.91 2dgq s PRO 124 Ca 0.08 -0.45 -0.08 0.00 0.04 0.00 0.00 61.00 60.59 2dgq s PRO 124 Cb -0.06 -5.10 0.26 0.00 0.04 0.00 0.00 34.50 29.64 2dgq s PRO 124 CO 0.03 -3.50 1.07 0.00 0.04 0.00 0.00 177.00 174.65 2dgq n ALA 125 N 14.08 0.06 -0.09 8.56 0.00 0.11 -1.07 120.51 142.16 2dgq n ALA 125 Ca 0.41 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.58 2dgq n ALA 125 Cb 0.47 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 -3.70 0.00 -1.96 0.00 0.00 -1.24 -4.55 120.51 109.06 2dgq n ALA 126 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.28 2dgq n ALA 126 Cb 0.32 0.42 0.06 0.00 0.00 0.00 0.00 19.45 20.24 2dgq n ALA 126 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dgq s SER 127 N -2.96 5.02 -0.36 0.00 1.04 -0.23 -5.07 113.70 111.14 2dgq s SER 127 Ca 0.00 0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.85 2dgq s SER 127 Cb 0.00 -1.15 0.10 0.00 0.10 0.00 0.00 66.02 65.07 2dgq s SER 127 CO 0.00 -1.43 0.09 -1.83 0.98 0.00 0.00 173.24 171.05 2dgq s GLU 128 N -5.12 1.78 -0.64 4.02 -1.05 -1.26 -4.67 118.70 111.76 2dgq s GLU 128 Ca 0.59 -1.78 0.00 0.00 -0.15 0.00 0.00 54.97 53.63 2dgq s GLU 128 Cb -0.11 -3.32 0.00 0.00 -0.44 0.00 0.00 34.13 30.27 2dgq s GLU 128 CO 0.44 -0.94 0.00 0.41 0.95 0.00 0.00 175.26 176.12 2dgq n GLY 129 N 4.41 0.60 3.43 -3.83 0.00 -1.26 -4.95 105.19 103.59 2dgq n GLY 129 Ca -0.01 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.44 3.25 0.00 1.61 1.81 -1.26 -5.07 118.95 116.85 2dgq s ARG 130 Ca 0.00 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 2dgq s ARG 130 Cb 0.00 -2.65 0.00 0.00 -0.45 0.00 0.00 34.95 31.85 2dgq s ARG 130 CO 0.00 0.33 0.00 0.41 -0.68 0.00 0.00 175.30 175.36 2dgq n GLY 131 N 3.21 3.74 3.45 -3.53 0.00 -1.26 -4.78 105.19 106.02 2dgq n GLY 131 Ca -0.18 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 2dgq n GLY 131 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dgq n GLU 132 N -1.46 0.79 -3.52 1.61 0.28 -1.26 -5.16 120.64 111.92 2dgq n GLU 132 Ca 0.00 -3.26 -0.10 0.00 -0.16 0.00 0.00 57.16 53.64 2dgq n GLU 132 Cb 0.00 0.55 -0.03 0.00 1.43 0.00 0.00 31.44 33.39 2dgq n GLU 132 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2dgq s SER 133 N -3.82 -0.40 -0.90 -1.84 1.04 -1.26 -4.93 113.70 101.58 2dgq s SER 133 Ca 0.18 0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.72 2dgq s SER 133 Cb -0.01 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2dgq s SER 133 CO 0.11 -0.58 0.81 0.61 0.98 0.00 0.00 173.24 175.18 2dgq n GLY 134 N 0.07 -1.14 0.17 7.32 0.00 -1.26 -4.95 105.19 105.39 2dgq n GLY 134 Ca -0.10 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 2dgq n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgq h PRO 135 N -0.49 0.53 -3.03 1.61 0.13 -1.97 -3.46 132.00 125.32 2dgq h PRO 135 Ca -0.37 -0.28 -0.12 0.00 -0.87 0.00 0.00 66.00 64.36 2dgq h PRO 135 Cb 1.19 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.12 2dgq h PRO 135 CO 0.38 0.86 -0.28 0.45 -0.23 0.00 0.00 178.00 179.18 2dgq s SER 136 N -6.33 -0.20 0.61 1.44 0.15 -1.26 -5.15 113.70 102.97 2dgq s SER 136 Ca -0.13 0.11 -0.18 0.00 0.70 0.00 0.00 55.95 56.44 2dgq s SER 136 Cb 0.07 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.67 2dgq s SER 136 CO 0.79 -0.43 1.06 -1.20 1.20 0.00 0.00 173.24 174.66 2dgq n SER 137 N 1.35 1.15 0.00 5.45 7.64 -1.26 -5.25 113.62 122.70 2dgq n SER 137 Ca -0.21 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2dgq n SER 137 Cb 0.56 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2dgq n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64