#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 -0.31 -3.33 1.61 0.02 -2.09 -3.41 113.55 106.03 2dgq h SER 32 Ca 0.00 0.02 -0.65 0.00 -0.84 0.00 0.00 61.79 60.32 2dgq h SER 32 Cb 0.00 0.09 -0.26 0.00 0.14 0.00 0.00 62.40 62.38 2dgq h SER 32 CO 0.00 -0.21 -0.73 -0.55 -1.14 0.00 0.00 176.83 174.20 2dgq s SER 33 N -4.91 4.27 0.00 3.07 0.15 -1.26 -5.02 113.70 110.00 2dgq s SER 33 Ca -0.15 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2dgq s SER 33 Cb 0.06 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2dgq s SER 33 CO 0.65 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.83 2dgq n GLY 34 N 3.78 -0.49 3.21 9.45 0.00 -1.26 -5.13 105.19 114.74 2dgq n GLY 34 Ca -0.18 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 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 2.58 -0.18 1.61 0.01 -1.26 -5.13 113.70 107.33 2dgq s SER 35 Ca 0.00 -0.42 -0.10 0.00 1.31 0.00 0.00 55.95 56.74 2dgq s SER 35 Cb 0.00 -0.62 0.06 0.00 0.21 0.00 0.00 66.02 65.67 2dgq s SER 35 CO 0.00 0.21 0.45 -0.94 0.41 0.00 0.00 173.24 173.37 2dgq s SER 36 N -0.15 -0.56 0.00 2.44 1.04 -1.26 -5.08 113.70 110.13 2dgq s SER 36 Ca -0.01 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.39 2dgq s SER 36 Cb -0.12 0.87 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2dgq s SER 36 CO 0.02 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2dgq n GLY 37 N 4.31 -0.74 3.48 7.32 0.00 -1.26 -5.13 105.19 113.18 2dgq n GLY 37 Ca -0.22 0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2dgq n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgq s VAL 38 N -0.37 3.37 0.44 1.61 0.11 -1.26 -5.11 120.40 119.19 2dgq s VAL 38 Ca 0.00 -0.58 -0.24 0.00 -2.93 0.00 0.00 61.98 58.23 2dgq s VAL 38 Cb 0.00 -2.39 -0.08 0.00 -1.53 0.00 0.00 36.38 32.38 2dgq s VAL 38 CO 0.00 0.56 1.17 -2.16 -3.33 0.00 0.00 175.10 171.34 2dgq s PRO 39 N -0.25 3.87 0.08 1.54 0.04 -1.26 -5.05 135.00 133.96 2dgq s PRO 39 Ca 0.02 1.82 0.03 0.00 0.04 0.00 0.00 61.00 62.91 2dgq s PRO 39 Cb -0.13 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2dgq s PRO 39 CO 0.03 -0.47 0.09 -1.64 0.04 0.00 0.00 177.00 175.04 2dgq s MET 40 N -2.54 2.93 0.23 4.56 -1.94 -1.26 -5.12 119.30 116.15 2dgq s MET 40 Ca 0.61 -0.67 0.01 0.00 -1.71 0.00 0.00 55.69 53.94 2dgq s MET 40 Cb -0.30 -2.75 -0.01 0.00 2.01 0.00 0.00 34.83 33.78 2dgq s MET 40 CO 0.37 0.57 0.05 0.36 -0.01 0.00 0.00 175.02 176.36 2dgq n LYS 41 N 0.46 0.97 -4.59 2.03 0.00 -1.26 -4.70 118.16 111.07 2dgq n LYS 41 Ca -0.08 -1.83 -0.33 0.00 -0.00 0.00 0.00 58.31 56.06 2dgq n LYS 41 Cb 0.52 0.81 -0.15 0.00 -0.00 0.00 0.00 35.03 36.21 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 -2.35 3.81 0.45 -5.58 1.01 -0.22 -4.95 116.67 108.84 2dgq s ASP 42 Ca 0.07 -0.42 0.32 0.00 0.71 0.00 0.00 52.55 53.23 2dgq s ASP 42 Cb 0.00 -1.59 1.46 0.00 1.01 0.00 0.00 42.92 43.81 2dgq s ASP 42 CO 0.05 0.11 1.61 1.12 0.21 0.00 0.00 175.17 178.27 2dgq h HIS 43 N 7.14 0.49 -1.07 4.23 2.07 -2.01 1.19 115.15 127.19 2dgq h HIS 43 Ca -0.30 0.02 -0.65 0.00 -2.85 0.00 0.00 60.37 56.59 2dgq h HIS 43 Cb 1.20 -0.12 -0.34 0.00 2.57 0.00 0.00 27.41 30.72 2dgq h HIS 43 CO 0.51 -0.22 0.30 -3.47 -3.07 0.00 0.00 177.93 171.98 2dgq n ASP 44 N -4.66 6.69 -3.83 3.10 2.03 -1.26 -5.02 116.55 113.59 2dgq n ASP 44 Ca 0.38 -3.78 -0.30 0.00 0.52 0.00 0.00 54.79 51.61 2dgq n ASP 44 Cb 1.50 -0.77 0.23 0.00 -0.72 0.00 0.00 41.12 41.36 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dgq s ALA 45 N -3.77 0.85 0.03 -1.67 0.00 0.41 -4.71 121.76 112.89 2dgq s ALA 45 Ca 0.58 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 2dgq s ALA 45 Cb 0.47 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 2dgq s ALA 45 CO -0.05 -3.44 0.01 0.42 0.00 0.00 0.00 175.76 172.70 2dgq s ILE 46 N -3.15 0.13 -0.25 0.00 1.01 -1.26 -5.01 121.20 112.67 2dgq s ILE 46 Ca 0.72 -1.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 2dgq s ILE 46 Cb -0.08 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.77 2dgq s ILE 46 CO 0.55 -0.59 0.01 -0.75 0.00 0.00 0.00 174.94 174.16 2dgq s LYS 47 N -2.09 3.22 0.08 2.79 2.20 -1.26 -3.58 119.74 121.10 2dgq s LYS 47 Ca -0.10 -0.75 -0.16 0.00 -0.36 0.00 0.00 55.97 54.60 2dgq s LYS 47 Cb -0.05 -3.17 -0.07 0.00 -1.51 0.00 0.00 37.83 33.04 2dgq s LYS 47 CO -0.03 -0.32 0.52 -0.51 -0.36 0.00 0.00 175.35 174.66 2dgq s LEU 48 N 1.48 4.44 -0.11 5.43 1.43 0.28 0.17 118.68 131.80 2dgq s LEU 48 Ca 0.04 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.28 2dgq s LEU 48 Cb -0.16 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.11 2dgq s LEU 48 CO -0.01 0.22 -0.18 0.12 0.23 0.00 0.00 176.35 176.74 2dgq s PHE 49 N -1.24 2.13 -0.15 0.29 2.19 0.13 -0.02 117.98 121.31 2dgq s PHE 49 Ca 0.31 -0.97 -0.06 0.00 0.33 0.00 0.00 56.93 56.54 2dgq s PHE 49 Cb -0.17 -1.50 -0.04 0.00 -1.31 0.00 0.00 43.02 40.00 2dgq s PHE 49 CO 0.18 -0.46 0.07 0.08 1.83 0.00 0.00 175.22 176.91 2dgq s VAL 50 N 0.79 4.84 -0.17 3.12 1.01 -0.55 -2.00 120.40 127.43 2dgq s VAL 50 Ca -0.10 -0.03 0.15 0.00 0.00 0.00 0.00 61.98 62.00 2dgq s VAL 50 Cb -0.16 -3.14 0.44 0.00 0.00 0.00 0.00 36.38 33.52 2dgq s VAL 50 CO 0.01 0.52 1.19 0.61 0.00 0.00 0.00 175.10 177.43 2dgq n GLY 51 N 2.99 4.03 2.57 4.51 0.00 -0.84 -1.56 105.19 116.89 2dgq n GLY 51 Ca -0.18 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.60 2.31 -3.69 1.61 -0.06 -1.26 -4.81 117.38 110.89 2dgq n GLN 52 Ca 0.19 -3.72 -0.38 0.00 -2.00 0.00 0.00 57.00 51.08 2dgq n GLN 52 Cb 0.86 -1.80 -0.12 0.00 -4.06 0.00 0.00 30.24 25.12 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 -4.05 4.38 0.00 1.69 1.01 -1.25 -4.88 121.20 118.08 2dgq s ILE 53 Ca 0.35 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.43 2dgq s ILE 53 Cb 0.36 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2dgq s ILE 53 CO -0.02 0.04 0.00 -0.81 0.00 0.00 0.00 174.94 174.15 2dgq n PRO 54 N 4.94 -0.55 -3.76 2.79 -0.04 -1.26 -4.34 135.00 132.78 2dgq n PRO 54 Ca -0.14 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.95 2dgq n PRO 54 Cb 0.48 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.82 2dgq n PRO 54 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2dgq s ARG 55 N -2.30 3.52 0.00 0.54 3.52 -1.26 -4.47 118.95 118.49 2dgq s ARG 55 Ca 0.00 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 2dgq s ARG 55 Cb 0.00 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2dgq s ARG 55 CO 0.00 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 174.65 2dgq n GLY 56 N 4.91 1.26 3.92 8.12 0.00 -1.26 -5.13 105.19 117.02 2dgq n GLY 56 Ca -0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 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 3.49 0.00 0.99 1.43 -1.26 -5.14 118.68 118.19 2dgq s LEU 57 Ca 0.00 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 2dgq s LEU 57 Cb 0.00 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 2dgq s LEU 57 CO 0.00 -0.69 0.17 0.47 0.23 0.00 0.00 176.35 176.54 2dgq n ASP 58 N -1.65 -0.46 0.22 2.29 8.00 -1.26 -5.01 116.55 118.68 2dgq n ASP 58 Ca 0.05 -2.11 0.17 0.00 0.71 0.00 0.00 54.79 53.61 2dgq n ASP 58 Cb 0.61 0.99 0.85 0.00 -0.02 0.00 0.00 41.12 43.54 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 4.39 -1.97 0.13 114.58 115.89 2dgq h GLU 59 Ca -0.13 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2dgq h GLU 59 Cb 0.63 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2dgq h GLU 59 CO 0.18 0.00 -0.01 0.37 -1.16 0.00 0.00 179.01 178.39 2dgq h GLN 60 N 0.00 0.00 0.00 2.33 -0.00 -2.00 0.28 115.11 115.72 2dgq h GLN 60 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 2dgq h GLN 60 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.95 2dgq h GLN 60 CO -0.00 0.01 -1.63 -3.47 0.00 0.00 0.00 178.83 173.74 2dgq n ASP 61 N -3.13 0.31 -0.03 -0.69 -0.08 0.43 -4.33 116.55 109.02 2dgq n ASP 61 Ca -0.02 -0.09 -0.14 0.00 -1.51 0.00 0.00 54.79 53.04 2dgq n ASP 61 Cb 0.17 1.51 -0.14 0.00 2.34 0.00 0.00 41.12 45.00 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 -2.20 1.60 -0.24 -2.67 4.77 -0.60 -4.25 117.00 113.40 2dgq n LEU 62 Ca -0.02 0.25 0.05 0.00 -0.03 0.00 0.00 56.01 56.26 2dgq n LEU 62 Cb 0.52 -0.36 0.16 0.00 -2.33 0.00 0.00 43.42 41.42 2dgq n LEU 62 CO 0.44 0.62 0.88 0.11 -1.33 0.00 0.00 177.39 178.11 2dgq h LYS 63 N 0.03 0.18 -0.84 3.23 1.79 -0.69 -0.25 116.57 120.01 2dgq h LYS 63 Ca -0.39 -0.01 0.20 0.00 -2.18 0.00 0.00 60.65 58.27 2dgq h LYS 63 Cb 2.04 -0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 32.52 2dgq h LYS 63 CO 0.06 0.12 0.30 -1.35 -1.08 0.00 0.00 179.45 177.50 2dgq h PRO 64 N 0.18 0.32 0.12 3.15 0.11 -1.78 0.90 132.00 135.01 2dgq h PRO 64 Ca 0.40 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.49 2dgq h PRO 64 Cb 0.70 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2dgq h PRO 64 CO -0.57 0.21 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.31 2dgq h LEU 65 N 0.33 -0.14 -2.46 2.35 3.38 -1.31 -3.13 115.31 114.34 2dgq h LEU 65 Ca 0.51 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2dgq h LEU 65 Cb 0.95 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2dgq h LEU 65 CO -0.54 0.47 0.09 -0.26 0.09 0.00 0.00 178.44 178.29 2dgq h PHE 66 N -0.90 0.00 -0.00 1.13 0.04 -0.79 0.33 116.94 116.75 2dgq h PHE 66 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2dgq h PHE 66 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2dgq h PHE 66 CO 0.10 0.00 -0.08 0.39 -0.60 0.00 0.00 178.31 178.12 2dgq n GLU 67 N -3.62 0.52 0.16 1.51 1.02 0.31 -2.74 120.64 117.79 2dgq n GLU 67 Ca -0.01 -0.12 0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2dgq n GLU 67 Cb 0.18 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.18 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 0.30 0.00 0.00 3.49 4.81 -0.28 -3.37 114.58 119.53 2dgq h GLU 68 Ca 0.00 0.00 -0.42 0.00 -0.13 0.00 0.00 59.36 58.81 2dgq h GLU 68 Cb 0.35 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.66 2dgq h GLU 68 CO 0.00 0.07 -2.45 1.19 -0.73 0.00 0.00 179.01 177.09 2dgq n PHE 69 N -2.94 0.00 -3.50 0.92 3.01 -1.21 -5.10 117.46 108.65 2dgq n PHE 69 Ca 0.01 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.46 2dgq n PHE 69 Cb 0.58 -0.94 0.01 0.00 -0.01 0.00 0.00 39.48 39.11 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 1.66 1.23 3.68 1.37 0.00 -1.11 -4.96 105.19 107.07 2dgq n GLY 70 Ca -0.49 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.02 4.33 0.37 1.61 3.52 -1.26 -3.97 118.95 121.53 2dgq s ARG 71 Ca 0.07 0.88 -0.26 0.00 -0.13 0.00 0.00 55.73 56.29 2dgq s ARG 71 Cb -0.01 -3.53 -0.09 0.00 -1.56 0.00 0.00 34.95 29.76 2dgq s ARG 71 CO 0.03 -0.16 1.13 0.42 -0.81 0.00 0.00 175.30 175.90 2dgq s ILE 72 N 1.60 3.36 -0.22 4.11 1.01 -1.26 -3.42 121.20 126.37 2dgq s ILE 72 Ca 0.36 1.16 0.12 0.00 0.00 0.00 0.00 60.65 62.28 2dgq s ILE 72 Cb -0.17 -3.66 -0.21 0.00 0.01 0.00 0.00 42.46 38.43 2dgq s ILE 72 CO 0.14 0.12 -0.04 0.00 0.00 0.00 0.00 174.94 175.16 2dgq n TYR 73 N 0.28 0.00 -3.44 3.97 4.19 0.15 -4.79 117.16 117.52 2dgq n TYR 73 Ca 0.03 0.00 0.01 0.00 3.31 0.00 0.00 57.90 61.25 2dgq n TYR 73 Cb 0.47 -0.97 -0.03 0.00 0.49 0.00 0.00 39.34 39.30 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 -2.49 0.57 -0.21 2.98 2.12 -0.93 -4.98 118.70 115.76 2dgq s GLU 74 Ca -0.19 1.26 0.02 0.00 0.36 0.00 0.00 54.97 56.41 2dgq s GLU 74 Cb 0.07 0.74 0.04 0.00 0.26 0.00 0.00 34.13 35.24 2dgq s GLU 74 CO 0.72 -0.36 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.77 2dgq s LEU 75 N 2.88 2.65 0.06 2.70 2.96 -1.26 -0.99 118.68 127.67 2dgq s LEU 75 Ca 0.05 -0.99 0.01 0.00 -0.22 0.00 0.00 54.13 52.98 2dgq s LEU 75 Cb -0.13 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 2dgq s LEU 75 CO -0.20 -0.11 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.77 2dgq s THR 76 N 1.26 0.48 -0.07 3.68 2.01 -0.85 -5.02 115.64 117.13 2dgq s THR 76 Ca -0.02 -1.42 0.03 0.00 0.31 0.00 0.00 61.69 60.58 2dgq s THR 76 Cb -0.17 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 2dgq s THR 76 CO -0.09 -0.64 -0.14 -0.69 -0.69 0.00 0.00 174.62 172.37 2dgq s VAL 77 N -2.45 3.06 -0.04 3.82 1.01 -1.26 0.05 120.40 124.58 2dgq s VAL 77 Ca -0.02 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 2dgq s VAL 77 Cb -0.03 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2dgq s VAL 77 CO -0.03 0.57 0.71 -0.76 0.00 0.00 0.00 175.10 175.59 2dgq s LEU 78 N -0.41 4.35 0.18 3.92 1.43 -0.64 -4.95 118.68 122.56 2dgq s LEU 78 Ca 0.05 1.24 0.06 0.00 -1.03 0.00 0.00 54.13 54.44 2dgq s LEU 78 Cb -0.12 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 2dgq s LEU 78 CO 0.02 -0.08 -0.10 -0.54 0.23 0.00 0.00 176.35 175.87 2dgq s LYS 79 N 0.60 1.20 0.93 1.70 1.02 -1.26 -3.15 119.74 120.78 2dgq s LYS 79 Ca 0.38 -1.54 -0.16 0.00 0.02 0.00 0.00 55.97 54.67 2dgq s LYS 79 Cb -0.18 -0.82 0.23 0.00 -0.52 0.00 0.00 37.83 36.54 2dgq s LYS 79 CO 0.19 0.09 0.82 -3.47 -0.92 0.00 0.00 175.35 172.07 2dgq n ASP 80 N -0.30 -1.84 -0.03 2.83 2.03 -0.55 -4.88 116.55 113.81 2dgq n ASP 80 Ca -0.09 -1.00 -0.03 0.00 0.52 0.00 0.00 54.79 54.19 2dgq n ASP 80 Cb 0.61 -0.76 -0.02 0.00 -0.72 0.00 0.00 41.12 40.23 2dgq n ASP 80 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2dgq n ARG 81 N -4.03 0.32 0.09 -0.67 0.00 -1.26 -3.82 116.66 107.30 2dgq n ARG 81 Ca 0.11 0.03 -0.23 0.00 -0.00 0.00 0.00 57.85 57.76 2dgq n ARG 81 Cb 0.44 -1.10 -0.15 0.00 0.00 0.00 0.00 32.46 31.65 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 0.00 0.64 -0.36 6.15 3.38 -2.00 -3.35 115.31 119.78 2dgq h LEU 82 Ca -0.11 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.93 2dgq h LEU 82 Cb 1.18 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2dgq h LEU 82 CO -0.02 1.62 -0.76 0.35 0.09 0.00 0.00 178.44 179.73 2dgq n THR 83 N -3.84 0.00 -2.47 0.22 -2.24 -1.26 -4.96 114.28 99.72 2dgq n THR 83 Ca -0.18 -0.12 -0.02 0.00 -2.27 0.00 0.00 64.05 61.45 2dgq n THR 83 Cb 0.99 1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 70.31 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 1.43 -0.49 4.00 3.38 0.00 -1.25 -4.89 105.19 107.38 2dgq n GLY 84 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 -5.08 3.39 -0.46 0.99 1.43 -1.26 -4.68 118.68 113.01 2dgq s LEU 85 Ca 0.00 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.42 2dgq s LEU 85 Cb 0.00 -2.45 0.01 0.00 0.03 0.00 0.00 46.19 43.78 2dgq s LEU 85 CO 0.00 -1.07 1.47 -2.28 0.23 0.00 0.00 176.35 174.70 2dgq s HIS 86 N -2.59 2.27 0.11 0.29 5.65 -1.26 -1.48 115.29 118.28 2dgq s HIS 86 Ca 0.58 0.61 -0.22 0.00 0.25 0.00 0.00 55.06 56.28 2dgq s HIS 86 Cb -0.09 -4.31 -0.09 0.00 -1.18 0.00 0.00 32.58 26.91 2dgq s HIS 86 CO 0.37 -2.09 1.72 0.87 -0.65 0.00 0.00 174.74 174.95 2dgq h LYS 87 N 11.26 -0.04 0.00 2.88 1.57 -1.88 -3.47 116.57 126.87 2dgq h LYS 87 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2dgq h LYS 87 Cb 1.11 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2dgq h LYS 87 CO 1.12 -0.03 0.00 0.41 -0.57 0.00 0.00 179.45 180.38 2dgq n GLY 88 N -1.17 0.57 3.59 3.86 0.00 -1.26 -5.07 105.19 105.72 2dgq n GLY 88 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.29 0.54 -0.38 0.00 0.00 -0.60 -1.62 121.76 118.42 2dgq s ALA 90 Ca 0.02 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 2dgq s ALA 90 Cb -0.01 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2dgq s ALA 90 CO -0.02 -0.16 0.22 -0.06 0.00 0.00 0.00 175.76 175.74 2dgq s PHE 91 N -2.34 3.24 -0.09 0.00 0.08 0.11 -1.49 117.98 117.49 2dgq s PHE 91 Ca -0.04 -0.87 -0.01 0.00 0.12 0.00 0.00 56.93 56.13 2dgq s PHE 91 Cb -0.03 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 39.92 2dgq s PHE 91 CO -0.03 -0.63 -0.03 -1.17 -0.10 0.00 0.00 175.22 173.26 2dgq s LEU 92 N 1.58 3.37 -0.10 -0.37 2.96 0.97 -2.00 118.68 125.09 2dgq s LEU 92 Ca 0.03 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 2dgq s LEU 92 Cb -0.19 -1.76 0.03 0.00 0.50 0.00 0.00 46.19 44.76 2dgq s LEU 92 CO 0.07 0.34 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.49 2dgq s THR 93 N -0.64 0.88 0.16 3.68 2.01 -0.16 0.10 115.64 121.67 2dgq s THR 93 Ca 0.10 -0.20 -0.20 0.00 0.31 0.00 0.00 61.69 61.70 2dgq s THR 93 Cb -0.12 -0.93 -0.08 0.00 0.01 0.00 0.00 72.50 71.39 2dgq s THR 93 CO 0.02 0.34 0.67 -0.31 -0.69 0.00 0.00 174.62 174.66 2dgq s TYR 94 N 1.77 3.73 0.23 4.92 2.02 -1.23 0.33 117.35 129.12 2dgq s TYR 94 Ca 0.05 1.37 -0.06 0.00 -0.37 0.00 0.00 57.07 58.06 2dgq s TYR 94 Cb -0.12 -2.59 0.23 0.00 -0.40 0.00 0.00 41.96 39.08 2dgq s TYR 94 CO -0.08 0.45 1.81 0.00 -1.57 0.00 0.00 175.55 176.16 2dgq n ALA 96 N -2.43 1.15 -0.04 0.00 0.00 -1.26 -1.05 120.51 116.87 2dgq n ALA 96 Ca 0.07 -2.04 -0.21 0.00 0.00 0.00 0.00 53.44 51.26 2dgq n ALA 96 Cb 0.17 0.54 -0.13 0.00 0.00 0.00 0.00 19.45 20.04 2dgq n ALA 96 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2dgq n ARG 97 N -2.27 0.71 -0.05 0.00 0.00 -1.26 -4.32 116.66 109.47 2dgq n ARG 97 Ca 0.16 0.25 -0.13 0.00 -0.00 0.00 0.00 57.85 58.14 2dgq n ARG 97 Cb 0.59 -1.65 -0.07 0.00 0.00 0.00 0.00 32.46 31.32 2dgq n ARG 97 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2dgq h ASP 98 N -0.07 0.31 -0.98 6.15 1.82 -1.97 -3.15 116.42 118.53 2dgq h ASP 98 Ca -0.47 -0.46 0.32 0.00 -0.39 0.00 0.00 57.03 56.03 2dgq h ASP 98 Cb 1.93 -0.09 -0.18 0.00 0.68 0.00 0.00 39.33 41.68 2dgq h ASP 98 CO -0.00 0.70 0.26 0.28 -1.61 0.00 0.00 179.24 178.87 2dgq h SER 99 N -0.08 -0.09 0.38 2.28 0.02 -1.93 0.18 113.55 114.30 2dgq h SER 99 Ca 0.02 0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2dgq h SER 99 Cb 0.60 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2dgq h SER 99 CO 0.03 -0.35 -0.18 0.00 -1.14 0.00 0.00 176.83 175.18 2dgq h ALA 100 N 1.96 -0.51 -0.73 3.77 0.00 -1.74 -2.13 119.26 119.88 2dgq h ALA 100 Ca 0.69 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.57 2dgq h ALA 100 Cb 1.60 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 19.48 2dgq h ALA 100 CO -0.82 -0.64 0.23 -0.07 0.00 0.00 0.00 179.25 177.94 2dgq h LEU 101 N -0.79 0.13 0.01 0.00 3.38 -0.72 0.61 115.31 117.92 2dgq h LEU 101 Ca -0.05 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dgq h LEU 101 Cb 0.53 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2dgq h LEU 101 CO 0.09 0.03 -0.01 0.11 0.09 0.00 0.00 178.44 178.75 2dgq h LYS 102 N 0.34 -0.02 -0.00 1.13 1.57 -0.87 0.18 116.57 118.91 2dgq h LYS 102 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2dgq h LYS 102 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2dgq h LYS 102 CO -0.45 -0.01 0.27 0.00 -0.57 0.00 0.00 179.45 178.69 2dgq h ALA 103 N -1.99 1.27 0.04 3.86 0.00 -1.21 0.55 119.26 121.78 2dgq h ALA 103 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dgq h ALA 103 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dgq h ALA 103 CO 0.00 -0.27 -0.02 0.37 0.00 0.00 0.00 179.25 179.33 2dgq h GLN 104 N 0.00 -0.05 -0.00 0.00 4.15 0.55 -2.31 115.11 117.46 2dgq h GLN 104 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2dgq h GLN 104 Cb 0.54 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2dgq h GLN 104 CO -0.00 0.54 -0.02 0.45 -1.93 0.00 0.00 178.83 177.88 2dgq n SER 105 N -4.74 0.02 0.03 -0.69 2.88 0.60 -0.12 113.62 111.60 2dgq n SER 105 Ca -0.07 0.41 0.11 0.00 -1.33 0.00 0.00 58.87 57.99 2dgq n SER 105 Cb 0.30 -0.45 -0.07 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 -1.48 3.04 -0.05 -1.46 0.00 0.18 -4.55 120.51 116.20 2dgq n ALA 106 Ca 0.08 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.02 2dgq n ALA 106 Cb 0.33 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.23 2.00 -4.50 0.00 4.77 -0.87 -4.45 117.00 111.73 2dgq n LEU 107 Ca -0.01 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2dgq n LEU 107 Cb 0.51 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 2dgq n LEU 107 CO 0.43 0.46 2.07 1.57 -1.33 0.00 0.00 177.39 180.58 2dgq n HIS 108 N -3.05 1.05 -3.02 -1.77 -0.00 0.82 0.49 115.22 109.75 2dgq n HIS 108 Ca -0.17 0.29 -0.18 0.00 0.46 0.00 0.00 57.72 58.12 2dgq n HIS 108 Cb 0.65 -2.49 0.04 0.00 -0.12 0.00 0.00 29.99 28.07 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 8.58 -4.61 0.00 1.57 1.02 0.61 -4.87 120.64 122.93 2dgq n GLU 109 Ca 0.52 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 58.34 2dgq n GLU 109 Cb 0.24 -5.13 0.00 0.00 -0.02 0.00 0.00 31.44 26.52 2dgq n GLU 109 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2dgq n GLN 110 N -3.53 0.00 -3.85 3.49 3.00 0.18 -4.97 117.38 111.70 2dgq n GLN 110 Ca -0.06 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.69 2dgq n GLN 110 Cb 0.58 -0.59 -0.02 0.00 0.00 0.00 0.00 30.24 30.21 2dgq n GLN 110 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2dgq s LYS 111 N -1.73 3.46 -0.34 -1.09 2.47 -1.09 -4.96 119.74 116.46 2dgq s LYS 111 Ca 0.00 -0.59 -0.01 0.00 -1.56 0.00 0.00 55.97 53.82 2dgq s LYS 111 Cb 0.00 -2.88 0.11 0.00 -1.46 0.00 0.00 37.83 33.60 2dgq s LYS 111 CO 0.00 0.42 0.15 0.99 0.16 0.00 0.00 175.35 177.08 2dgq s THR 112 N -1.92 0.61 0.76 3.43 2.01 -1.26 -0.34 115.64 118.93 2dgq s THR 112 Ca 0.36 -1.52 -0.15 0.00 0.31 0.00 0.00 61.69 60.68 2dgq s THR 112 Cb -0.10 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 2dgq s THR 112 CO 0.30 -0.79 0.59 0.18 -0.69 0.00 0.00 174.62 174.20 2dgq n LEU 113 N 4.55 1.11 -4.63 4.42 4.77 -1.26 -4.86 117.00 121.10 2dgq n LEU 113 Ca 0.02 0.56 -0.43 0.00 -0.03 0.00 0.00 56.01 56.13 2dgq n LEU 113 Cb 0.40 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 2dgq n LEU 113 CO 0.12 -3.02 1.35 -2.16 -1.33 0.00 0.00 177.39 172.36 2dgq s PRO 114 N -3.03 3.85 0.00 3.23 0.04 -1.26 -2.39 135.00 135.44 2dgq s PRO 114 Ca 0.65 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2dgq s PRO 114 Cb -0.32 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.20 2dgq s PRO 114 CO 0.58 -1.22 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2dgq n GLY 115 N 4.56 0.58 3.27 0.56 0.00 -1.26 -5.03 105.19 107.88 2dgq n GLY 115 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.75 3.17 0.36 1.61 -1.94 -1.01 -4.98 119.30 115.76 2dgq s MET 116 Ca 0.00 -0.76 0.06 0.00 -1.71 0.00 0.00 55.69 53.27 2dgq s MET 116 Cb 0.00 -3.02 0.69 0.00 2.01 0.00 0.00 34.83 34.50 2dgq s MET 116 CO 0.00 -0.29 1.92 -0.91 -0.01 0.00 0.00 175.02 175.74 2dgq h ASN 117 N 8.09 0.45 -2.51 3.03 -0.26 -1.98 -3.43 115.58 118.97 2dgq h ASN 117 Ca -0.38 -0.07 -0.51 0.00 -0.56 0.00 0.00 56.30 54.78 2dgq h ASN 117 Cb 1.14 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 38.27 2dgq h ASN 117 CO 0.60 0.49 -0.41 -0.13 -1.06 0.00 0.00 177.43 176.91 2dgq s ARG 118 N -5.06 3.46 1.21 0.81 1.81 -1.26 -5.10 118.95 114.81 2dgq s ARG 118 Ca -0.07 -0.58 -0.19 0.00 -1.72 0.00 0.00 55.73 53.16 2dgq s ARG 118 Cb 0.16 -2.90 0.29 0.00 -0.45 0.00 0.00 34.95 32.05 2dgq s ARG 118 CO 0.75 0.45 1.11 -1.25 -0.68 0.00 0.00 175.30 175.68 2dgq s PRO 119 N -3.54 -1.28 -0.01 3.54 0.04 -1.26 -4.60 135.00 127.88 2dgq s PRO 119 Ca 0.35 -0.08 -0.23 0.00 0.04 0.00 0.00 61.00 61.08 2dgq s PRO 119 Cb -0.10 -1.59 -0.05 0.00 0.04 0.00 0.00 34.50 32.80 2dgq s PRO 119 CO 0.29 -3.75 0.68 -1.50 0.04 0.00 0.00 177.00 172.76 2dgq s ILE 120 N -3.00 4.91 -0.25 0.56 2.07 0.53 -4.84 121.20 121.18 2dgq s ILE 120 Ca 0.71 1.41 -0.08 0.00 -1.41 0.00 0.00 60.65 61.29 2dgq s ILE 120 Cb -0.09 -4.02 -0.03 0.00 0.13 0.00 0.00 42.46 38.45 2dgq s ILE 120 CO 0.56 0.34 0.08 -1.10 -1.91 0.00 0.00 174.94 172.92 2dgq s GLN 121 N 0.21 3.68 -0.17 3.50 -0.21 -1.26 -0.29 119.66 125.13 2dgq s GLN 121 Ca 0.35 -0.46 -0.01 0.00 0.02 0.00 0.00 55.36 55.26 2dgq s GLN 121 Cb -0.19 -3.36 0.05 0.00 1.00 0.00 0.00 33.01 30.51 2dgq s GLN 121 CO 0.19 -0.19 -0.02 0.08 -2.12 0.00 0.00 175.29 173.23 2dgq s VAL 122 N 1.63 0.85 0.16 1.09 1.01 -1.26 -1.99 120.40 121.90 2dgq s VAL 122 Ca 0.06 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.58 2dgq s VAL 122 Cb -0.15 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2dgq s VAL 122 CO 0.04 0.02 -0.19 -1.59 0.00 0.00 0.00 175.10 173.39 2dgq s LYS 123 N 1.73 1.27 -1.00 2.72 -2.85 -0.85 -4.62 119.74 116.14 2dgq s LYS 123 Ca 0.00 -1.40 -0.24 0.00 -1.00 0.00 0.00 55.97 53.34 2dgq s LYS 123 Cb -0.16 -1.35 -0.06 0.00 -2.06 0.00 0.00 37.83 34.21 2dgq s LYS 123 CO -0.07 0.28 1.94 -1.25 0.10 0.00 0.00 175.35 176.35 2dgq s PRO 124 N -2.74 2.53 0.16 1.78 0.04 -1.26 0.22 135.00 135.73 2dgq s PRO 124 Ca 0.15 -0.59 -0.12 0.00 0.04 0.00 0.00 61.00 60.47 2dgq s PRO 124 Cb -0.06 -5.13 0.17 0.00 0.04 0.00 0.00 34.50 29.52 2dgq s PRO 124 CO 0.07 -3.59 1.09 0.00 0.04 0.00 0.00 177.00 174.61 2dgq n ALA 125 N 14.13 -0.09 -2.71 8.56 0.00 0.45 -4.10 120.51 136.74 2dgq n ALA 125 Ca 0.42 0.70 -0.37 0.00 0.00 0.00 0.00 53.44 54.19 2dgq n ALA 125 Cb 0.47 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 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 -5.66 3.74 -0.00 0.00 0.00 -1.22 -5.03 121.76 113.58 2dgq s ALA 126 Ca -0.10 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2dgq s ALA 126 Cb 0.14 -2.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.03 2dgq s ALA 126 CO 0.50 0.42 -0.08 -1.54 0.00 0.00 0.00 175.76 175.06 2dgq s SER 127 N -0.59 0.90 0.29 0.00 1.04 -1.26 -4.53 113.70 109.55 2dgq s SER 127 Ca 0.18 -0.17 -0.25 0.00 0.48 0.00 0.00 55.95 56.19 2dgq s SER 127 Cb -0.14 -0.09 -0.09 0.00 0.10 0.00 0.00 66.02 65.80 2dgq s SER 127 CO 0.07 0.07 0.89 -0.70 0.98 0.00 0.00 173.24 174.55 2dgq s GLU 128 N -0.28 4.54 0.67 4.02 2.56 -1.26 -5.03 118.70 123.92 2dgq s GLU 128 Ca 0.02 1.24 -0.17 0.00 0.00 0.00 0.00 54.97 56.06 2dgq s GLU 128 Cb -0.03 -2.87 0.01 0.00 2.00 0.00 0.00 34.13 33.23 2dgq s GLU 128 CO -0.00 0.33 1.24 0.20 -0.56 0.00 0.00 175.26 176.47 2dgq s GLY 129 N -1.57 2.61 0.76 -1.50 0.00 -1.26 -5.03 107.32 101.34 2dgq s GLY 129 Ca 0.47 1.02 -0.05 0.00 0.00 0.00 0.00 44.72 46.17 2dgq s GLY 129 CO 0.24 1.44 1.06 0.50 0.00 0.00 0.00 173.10 176.33 2dgq s ARG 130 N -3.60 1.55 0.00 2.90 1.81 -1.26 -5.04 118.95 115.30 2dgq s ARG 130 Ca 0.78 -0.85 0.00 0.00 -1.72 0.00 0.00 55.73 53.94 2dgq s ARG 130 Cb -0.32 -2.21 0.00 0.00 -0.45 0.00 0.00 34.95 31.96 2dgq s ARG 130 CO 0.41 -1.60 0.00 0.41 -0.68 0.00 0.00 175.30 173.83 2dgq n GLY 131 N -3.02 -0.12 3.57 -3.53 0.00 -1.26 -5.04 105.19 95.78 2dgq n GLY 131 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2dgq n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dgq s GLU 132 N -1.68 3.19 -0.34 1.61 2.56 -1.26 -4.96 118.70 117.82 2dgq s GLU 132 Ca 0.00 0.35 0.04 0.00 0.00 0.00 0.00 54.97 55.36 2dgq s GLU 132 Cb 0.00 -4.17 0.10 0.00 2.00 0.00 0.00 34.13 32.06 2dgq s GLU 132 CO 0.00 -2.09 0.05 -1.54 -0.56 0.00 0.00 175.26 171.12 2dgq s SER 133 N 4.82 4.74 -0.44 -1.70 1.04 -1.26 -5.01 113.70 115.88 2dgq s SER 133 Ca 0.51 -2.13 0.05 0.00 0.48 0.00 0.00 55.95 54.87 2dgq s SER 133 Cb -0.11 -1.60 0.17 0.00 0.10 0.00 0.00 66.02 64.59 2dgq s SER 133 CO 0.22 -0.38 0.52 -0.83 0.98 0.00 0.00 173.24 173.76 2dgq s GLY 134 N 0.93 -0.26 0.00 7.32 0.00 -1.26 -4.97 107.32 109.08 2dgq s GLY 134 Ca 0.11 -1.07 0.15 0.00 0.00 0.00 0.00 44.72 43.91 2dgq s GLY 134 CO -0.09 2.99 1.36 -1.55 0.00 0.00 0.00 173.10 175.81 2dgq n PRO 135 N 3.41 0.42 -3.35 2.90 -0.04 -1.26 -4.85 135.00 132.22 2dgq n PRO 135 Ca 0.19 0.03 -0.18 0.00 -0.04 0.00 0.00 63.50 63.51 2dgq n PRO 135 Cb 0.51 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.55 2dgq n PRO 135 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dgq n SER 136 N -1.07 -3.59 -4.48 3.54 7.64 -1.26 -5.00 113.62 109.40 2dgq n SER 136 Ca 0.11 -0.52 -0.34 0.00 1.01 0.00 0.00 58.87 59.12 2dgq n SER 136 Cb 0.07 -4.58 -0.12 0.00 -1.01 0.00 0.00 64.21 58.56 2dgq n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dgq s SER 137 N -3.84 4.86 0.00 6.43 1.04 -1.26 -5.35 113.70 115.58 2dgq s SER 137 Ca 0.21 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2dgq s SER 137 Cb -0.09 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.21 2dgq s SER 137 CO 0.65 0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.59