#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 4.48 -0.59 1.61 1.04 -1.26 -5.07 113.70 113.92 2dgq s SER 32 Ca 0.00 -0.53 -0.16 0.00 0.48 0.00 0.00 55.95 55.74 2dgq s SER 32 Cb 0.00 -1.76 0.14 0.00 0.10 0.00 0.00 66.02 64.50 2dgq s SER 32 CO 0.00 -0.07 0.56 -0.44 0.98 0.00 0.00 173.24 174.27 2dgq s SER 33 N 1.46 6.27 0.00 7.02 0.01 -1.26 -4.60 113.70 122.60 2dgq s SER 33 Ca 0.04 -1.87 0.00 0.00 1.31 0.00 0.00 55.95 55.43 2dgq s SER 33 Cb -0.15 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2dgq s SER 33 CO -0.02 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.38 2dgq n GLY 34 N 5.09 0.71 3.73 3.44 0.00 -1.26 -5.10 105.19 111.80 2dgq n GLY 34 Ca -0.10 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.76 7.16 -0.06 1.61 0.01 -1.26 -5.05 113.70 115.35 2dgq s SER 35 Ca 0.00 1.39 -0.17 0.00 1.31 0.00 0.00 55.95 58.48 2dgq s SER 35 Cb 0.00 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 2dgq s SER 35 CO 0.00 -0.09 0.46 -0.55 0.41 0.00 0.00 173.24 173.48 2dgq s SER 36 N 0.48 6.76 0.00 2.44 0.15 -1.26 -5.04 113.70 117.23 2dgq s SER 36 Ca 0.41 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.96 2dgq s SER 36 Cb -0.20 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2dgq s SER 36 CO 0.22 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.40 2dgq n GLY 37 N 2.68 1.91 3.75 9.45 0.00 -1.26 -5.15 105.19 116.57 2dgq n GLY 37 Ca -0.09 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.65 4.11 0.33 1.61 -7.23 -1.26 -5.02 120.40 111.29 2dgq s VAL 38 Ca 0.00 2.08 -0.28 0.00 -1.81 0.00 0.00 61.98 61.97 2dgq s VAL 38 Cb 0.00 -4.33 -0.10 0.00 0.56 0.00 0.00 36.38 32.52 2dgq s VAL 38 CO 0.00 0.49 1.22 -2.16 -0.31 0.00 0.00 175.10 174.33 2dgq s PRO 39 N -1.08 4.36 0.08 4.82 0.04 -1.26 -5.03 135.00 136.92 2dgq s PRO 39 Ca 0.41 2.02 -0.06 0.00 0.04 0.00 0.00 61.00 63.42 2dgq s PRO 39 Cb -0.26 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 2dgq s PRO 39 CO 0.32 -0.11 0.33 -1.64 0.04 0.00 0.00 177.00 175.93 2dgq s MET 40 N -1.82 3.61 0.21 4.56 -1.94 -1.26 -5.10 119.30 117.55 2dgq s MET 40 Ca 0.50 -0.08 0.02 0.00 -1.71 0.00 0.00 55.69 54.41 2dgq s MET 40 Cb -0.36 -2.96 -0.01 0.00 2.01 0.00 0.00 34.83 33.51 2dgq s MET 40 CO 0.46 0.55 0.08 0.36 -0.01 0.00 0.00 175.02 176.47 2dgq n LYS 41 N 0.55 0.71 -3.91 2.03 0.00 -1.26 -4.76 118.16 111.52 2dgq n LYS 41 Ca -0.06 -1.80 -0.35 0.00 -0.00 0.00 0.00 58.31 56.10 2dgq n LYS 41 Cb 0.52 1.02 -0.05 0.00 -0.00 0.00 0.00 35.03 36.52 2dgq n LYS 41 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2dgq s ASP 42 N -2.31 6.35 0.31 -5.58 -1.08 0.42 -4.98 116.67 109.80 2dgq s ASP 42 Ca 0.12 0.38 0.00 0.00 -0.52 0.00 0.00 52.55 52.53 2dgq s ASP 42 Cb 0.01 -2.01 0.52 0.00 -1.46 0.00 0.00 42.92 39.98 2dgq s ASP 42 CO 0.08 0.31 1.93 1.12 0.52 0.00 0.00 175.17 179.14 2dgq h HIS 43 N 4.23 1.01 -0.83 -5.34 2.07 -2.00 -2.07 115.15 112.22 2dgq h HIS 43 Ca -0.51 0.03 -0.56 0.00 -2.85 0.00 0.00 60.37 56.47 2dgq h HIS 43 Cb 1.20 -0.34 -0.31 0.00 2.57 0.00 0.00 27.41 30.53 2dgq h HIS 43 CO 0.70 0.57 0.17 -3.47 -3.07 0.00 0.00 177.93 172.83 2dgq n ASP 44 N -4.46 5.83 -3.24 3.10 2.03 -1.26 -5.03 116.55 113.52 2dgq n ASP 44 Ca 0.12 -3.77 -0.30 0.00 0.52 0.00 0.00 54.79 51.36 2dgq n ASP 44 Cb 0.15 -0.71 0.29 0.00 -0.72 0.00 0.00 41.12 40.12 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dgq n ALA 45 N -0.89 -5.13 -3.73 -1.67 0.00 -0.78 -4.65 120.51 103.65 2dgq n ALA 45 Ca 0.53 -1.54 -0.14 0.00 0.00 0.00 0.00 53.44 52.29 2dgq n ALA 45 Cb 0.88 -0.14 -0.14 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.15 -0.10 -0.63 0.00 1.01 -1.26 -4.95 121.20 113.12 2dgq s ILE 46 Ca 0.67 0.21 -0.23 0.00 0.00 0.00 0.00 60.65 61.30 2dgq s ILE 46 Cb -0.11 -0.28 0.06 0.00 0.01 0.00 0.00 42.46 42.13 2dgq s ILE 46 CO 0.56 0.09 0.96 -0.75 0.00 0.00 0.00 174.94 175.80 2dgq s LYS 47 N 1.44 3.18 0.26 2.79 2.20 -1.26 -4.04 119.74 124.30 2dgq s LYS 47 Ca -0.07 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.61 2dgq s LYS 47 Cb -0.11 -4.17 -0.09 0.00 -1.51 0.00 0.00 37.83 31.94 2dgq s LYS 47 CO -0.06 -1.72 0.98 -0.51 -0.36 0.00 0.00 175.35 173.68 2dgq s LEU 48 N 4.07 4.60 -0.14 5.43 1.43 0.08 0.69 118.68 134.85 2dgq s LEU 48 Ca 0.25 2.02 0.02 0.00 -1.03 0.00 0.00 54.13 55.39 2dgq s LEU 48 Cb -0.15 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.44 2dgq s LEU 48 CO 0.13 0.07 -0.20 0.12 0.23 0.00 0.00 176.35 176.69 2dgq s PHE 49 N -1.21 2.53 -0.14 0.29 5.36 0.88 -0.36 117.98 125.34 2dgq s PHE 49 Ca 0.43 -1.29 -0.06 0.00 -0.96 0.00 0.00 56.93 55.04 2dgq s PHE 49 Cb -0.27 -1.74 -0.04 0.00 -0.34 0.00 0.00 43.02 40.63 2dgq s PHE 49 CO 0.34 -0.61 0.07 0.08 -1.46 0.00 0.00 175.22 173.64 2dgq s VAL 50 N 0.92 4.92 -0.13 3.12 1.01 -0.46 -2.01 120.40 127.77 2dgq s VAL 50 Ca -0.05 -0.00 0.18 0.00 0.00 0.00 0.00 61.98 62.11 2dgq s VAL 50 Cb -0.15 -3.16 0.43 0.00 0.00 0.00 0.00 36.38 33.51 2dgq s VAL 50 CO -0.03 0.55 1.19 0.61 0.00 0.00 0.00 175.10 177.42 2dgq n GLY 51 N 2.65 3.13 2.61 4.51 0.00 -0.89 -1.65 105.19 115.55 2dgq n GLY 51 Ca -0.18 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.33 2.24 -3.70 1.61 1.13 -1.25 -4.82 117.38 112.26 2dgq n GLN 52 Ca 0.14 -3.69 -0.37 0.00 -1.94 0.00 0.00 57.00 51.14 2dgq n GLN 52 Cb 0.92 -1.79 -0.12 0.00 0.11 0.00 0.00 30.24 29.37 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 -4.02 4.58 1.10 5.09 1.01 -1.26 -4.82 121.20 122.88 2dgq s ILE 53 Ca 0.34 -0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.65 2dgq s ILE 53 Cb 0.35 -3.19 0.27 0.00 0.01 0.00 0.00 42.46 39.90 2dgq s ILE 53 CO -0.02 0.26 0.98 -0.81 0.00 0.00 0.00 174.94 175.35 2dgq n PRO 54 N 4.96 -2.93 -3.41 2.79 -0.04 -1.26 -4.17 135.00 130.95 2dgq n PRO 54 Ca -0.15 -1.56 -0.40 0.00 -0.04 0.00 0.00 63.50 61.35 2dgq n PRO 54 Cb 0.51 -1.46 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 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 -5.22 3.76 0.00 0.54 3.52 -1.26 -4.25 118.95 116.04 2dgq s ARG 55 Ca 0.63 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.00 2dgq s ARG 55 Cb -0.06 -3.74 0.00 0.00 -1.56 0.00 0.00 34.95 29.59 2dgq s ARG 55 CO 0.49 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 2dgq n GLY 56 N 4.86 1.06 3.93 8.12 0.00 -1.26 -5.08 105.19 116.83 2dgq n GLY 56 Ca -0.09 0.00 -0.30 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 4.35 0.00 0.99 1.43 -1.26 -5.11 118.68 119.09 2dgq s LEU 57 Ca 0.00 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2dgq s LEU 57 Cb 0.00 -2.95 -0.00 0.00 0.03 0.00 0.00 46.19 43.27 2dgq s LEU 57 CO 0.00 0.14 0.00 0.47 0.23 0.00 0.00 176.35 177.19 2dgq n ASP 58 N 0.06 2.70 -0.04 2.29 9.92 -1.26 -4.97 116.55 125.25 2dgq n ASP 58 Ca -0.05 -2.17 0.09 0.00 -0.53 0.00 0.00 54.79 52.12 2dgq n ASP 58 Cb 0.52 0.20 0.47 0.00 -0.64 0.00 0.00 41.12 41.67 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 0.44 0.00 -1.24 5.08 -1.97 0.10 114.58 117.00 2dgq h GLU 59 Ca -0.22 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2dgq h GLU 59 Cb 0.67 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dgq h GLU 59 CO 0.37 0.29 -0.06 -0.56 -1.00 0.00 0.00 179.01 178.05 2dgq h GLN 60 N 0.46 0.00 0.00 2.33 3.07 -1.97 0.23 115.11 119.23 2dgq h GLN 60 Ca 0.22 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.72 2dgq h GLN 60 Cb 0.29 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.81 2dgq h GLN 60 CO -0.06 0.06 -1.41 -0.44 0.09 0.00 0.00 178.83 177.07 2dgq h ASP 61 N 0.00 0.00 0.27 0.06 5.19 -1.20 -3.36 116.42 117.37 2dgq h ASP 61 Ca -0.00 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.07 2dgq h ASP 61 Cb 0.60 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 2dgq h ASP 61 CO 0.01 0.89 -1.85 -0.07 -3.12 0.00 0.00 179.24 175.10 2dgq h LEU 62 N 0.00 0.30 -0.75 1.55 3.38 -1.11 -3.37 115.31 115.31 2dgq h LEU 62 Ca -0.18 -0.64 0.17 0.00 0.09 0.00 0.00 57.88 57.32 2dgq h LEU 62 Cb 1.84 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 42.36 2dgq h LEU 62 CO 0.08 1.57 0.05 0.11 0.09 0.00 0.00 178.44 180.34 2dgq h LYS 63 N 0.05 0.13 -0.67 1.13 1.57 -0.70 -0.64 116.57 117.45 2dgq h LYS 63 Ca -0.36 -0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2dgq h LYS 63 Cb 2.03 -0.03 -0.12 0.00 0.08 0.00 0.00 32.23 34.19 2dgq h LYS 63 CO 0.10 0.09 -0.03 -1.35 -0.57 0.00 0.00 179.45 177.68 2dgq h PRO 64 N 0.13 0.08 0.59 3.15 0.11 -1.73 0.71 132.00 135.05 2dgq h PRO 64 Ca 0.42 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.49 2dgq h PRO 64 Cb 0.74 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.83 2dgq h PRO 64 CO -0.63 0.06 -0.28 -0.07 -0.21 0.00 0.00 178.00 176.86 2dgq h LEU 65 N 0.09 -0.67 -2.18 2.35 3.38 -1.34 -2.82 115.31 114.11 2dgq h LEU 65 Ca 0.35 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.33 2dgq h LEU 65 Cb 0.58 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2dgq h LEU 65 CO -0.60 -0.34 0.16 -0.26 0.09 0.00 0.00 178.44 177.49 2dgq h PHE 66 N -1.02 0.00 0.00 1.13 0.04 -0.97 0.36 116.94 116.48 2dgq h PHE 66 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2dgq h PHE 66 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2dgq h PHE 66 CO 0.00 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.10 2dgq n GLU 67 N -4.06 0.75 0.20 1.51 -0.58 0.24 -2.99 120.64 115.72 2dgq n GLU 67 Ca 0.01 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.88 2dgq n GLU 67 Cb 0.28 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 29.83 2dgq n GLU 67 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2dgq h GLU 68 N 0.00 0.00 0.00 3.49 4.81 -0.04 -3.37 114.58 119.47 2dgq h GLU 68 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 2dgq h GLU 68 Cb 0.11 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2dgq h GLU 68 CO 0.00 0.00 -2.09 1.19 -0.73 0.00 0.00 179.01 177.38 2dgq n PHE 69 N -3.01 0.00 -3.80 0.92 3.72 -1.17 -5.09 117.46 109.03 2dgq n PHE 69 Ca 0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.34 2dgq n PHE 69 Cb 0.52 -0.70 -0.05 0.00 -0.94 0.00 0.00 39.48 38.32 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 -5.37 0.06 -0.28 1.37 0.00 -1.16 -4.98 107.32 96.96 2dgq s GLY 70 Ca -0.27 -0.40 -0.29 0.00 0.00 0.00 0.00 44.72 43.76 2dgq s GLY 70 CO 0.35 -0.42 1.71 -1.60 0.00 0.00 0.00 173.10 173.13 2dgq s ARG 71 N -3.90 3.55 0.64 2.90 3.52 -1.26 -4.01 118.95 120.40 2dgq s ARG 71 Ca 0.11 1.52 -0.18 0.00 -0.13 0.00 0.00 55.73 57.05 2dgq s ARG 71 Cb 0.00 -4.12 -0.02 0.00 -1.56 0.00 0.00 34.95 29.25 2dgq s ARG 71 CO -0.02 -1.59 1.21 -0.89 -0.81 0.00 0.00 175.30 173.20 2dgq n ILE 72 N 6.97 4.70 -0.09 4.11 5.41 -1.26 -3.89 119.36 135.30 2dgq n ILE 72 Ca 0.21 -0.50 -0.11 0.00 1.00 0.00 0.00 62.75 63.35 2dgq n ILE 72 Cb 0.46 -1.41 -0.11 0.00 -0.71 0.00 0.00 39.64 37.87 2dgq n ILE 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dgq n TYR 73 N -1.89 0.00 -3.32 1.39 4.19 0.14 -4.81 117.16 112.86 2dgq n TYR 73 Ca 0.16 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.39 2dgq n TYR 73 Cb 0.48 -0.79 -0.04 0.00 0.49 0.00 0.00 39.34 39.47 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 -2.40 0.14 -0.09 2.98 2.12 -1.12 -4.99 118.70 115.34 2dgq s GLU 74 Ca -0.17 0.34 0.04 0.00 0.36 0.00 0.00 54.97 55.55 2dgq s GLU 74 Cb 0.06 0.19 -0.00 0.00 0.26 0.00 0.00 34.13 34.64 2dgq s GLU 74 CO 0.58 -0.05 -0.23 -1.17 -0.54 0.00 0.00 175.26 173.84 2dgq s LEU 75 N 2.08 2.06 -0.14 2.70 2.96 -1.26 -1.19 118.68 125.89 2dgq s LEU 75 Ca -0.02 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.31 2dgq s LEU 75 Cb -0.03 -1.37 0.05 0.00 0.50 0.00 0.00 46.19 45.34 2dgq s LEU 75 CO -0.16 0.16 0.08 -0.89 -1.32 0.00 0.00 176.35 174.23 2dgq s THR 76 N 0.30 -0.09 -0.15 3.68 2.01 -0.90 -4.98 115.64 115.51 2dgq s THR 76 Ca -0.17 -0.03 -0.21 0.00 0.31 0.00 0.00 61.69 61.59 2dgq s THR 76 Cb -0.17 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 2dgq s THR 76 CO 0.08 -0.18 0.61 0.54 -0.69 0.00 0.00 174.62 174.99 2dgq s VAL 77 N 2.15 5.07 0.32 3.82 0.11 -1.26 -0.49 120.40 130.11 2dgq s VAL 77 Ca 0.03 1.19 -0.28 0.00 -2.93 0.00 0.00 61.98 59.99 2dgq s VAL 77 Cb -0.15 -3.94 -0.09 0.00 -1.53 0.00 0.00 36.38 30.67 2dgq s VAL 77 CO -0.08 0.19 1.10 -0.76 -3.33 0.00 0.00 175.10 172.23 2dgq s LEU 78 N 1.35 4.41 0.01 2.54 1.43 -0.50 -4.95 118.68 122.97 2dgq s LEU 78 Ca 0.30 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 2dgq s LEU 78 Cb -0.16 -3.80 -0.01 0.00 0.03 0.00 0.00 46.19 42.25 2dgq s LEU 78 CO 0.12 -0.29 -0.02 -0.54 0.23 0.00 0.00 176.35 175.86 2dgq s LYS 79 N -1.80 0.16 1.00 1.70 1.02 -1.26 -2.93 119.74 117.63 2dgq s LYS 79 Ca 0.49 -0.27 -0.18 0.00 0.02 0.00 0.00 55.97 56.04 2dgq s LYS 79 Cb -0.30 0.01 -0.13 0.00 -0.52 0.00 0.00 37.83 36.90 2dgq s LYS 79 CO 0.38 -0.01 -0.75 -3.47 -0.92 0.00 0.00 175.35 170.58 2dgq n ASP 80 N 2.45 -5.31 -0.07 2.83 -0.08 0.72 -4.81 116.55 112.28 2dgq n ASP 80 Ca -0.17 0.17 -0.09 0.00 -1.51 0.00 0.00 54.79 53.20 2dgq n ASP 80 Cb 0.58 -0.78 -0.08 0.00 2.34 0.00 0.00 41.12 43.18 2dgq n ASP 80 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2dgq n ARG 81 N 2.01 0.97 0.01 -0.67 0.63 -1.26 -3.02 116.66 115.32 2dgq n ARG 81 Ca -0.01 0.06 -0.19 0.00 -0.92 0.00 0.00 57.85 56.79 2dgq n ARG 81 Cb 0.58 -1.31 -0.09 0.00 0.45 0.00 0.00 32.46 32.09 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 0.00 0.89 0.00 6.15 3.38 -2.00 -3.36 115.31 120.38 2dgq h LEU 82 Ca -0.34 -0.69 -0.34 0.00 0.09 0.00 0.00 57.88 56.61 2dgq h LEU 82 Cb 1.60 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 2dgq h LEU 82 CO -0.03 1.46 -2.27 0.35 0.09 0.00 0.00 178.44 178.04 2dgq n THR 83 N -3.93 1.27 -1.56 0.22 -2.24 -1.26 -5.02 114.28 101.76 2dgq n THR 83 Ca -0.09 -0.67 -0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2dgq n THR 83 Cb 0.80 -0.82 -0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 2.08 0.38 4.00 3.38 0.00 -1.17 -5.02 105.19 108.84 2dgq n GLY 84 Ca -0.34 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.06 3.38 -0.27 0.99 1.43 -1.26 -4.72 118.68 118.17 2dgq s LEU 85 Ca 0.00 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 2dgq s LEU 85 Cb 0.00 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 2dgq s LEU 85 CO 0.00 -1.09 1.74 -2.28 0.23 0.00 0.00 176.35 174.94 2dgq s HIS 86 N -2.60 1.90 0.04 0.29 5.65 -1.26 -0.20 115.29 119.11 2dgq s HIS 86 Ca 0.58 0.56 -0.27 0.00 0.25 0.00 0.00 55.06 56.18 2dgq s HIS 86 Cb -0.09 -4.08 -0.17 0.00 -1.18 0.00 0.00 32.58 27.06 2dgq s HIS 86 CO 0.37 -3.04 1.45 0.87 -0.65 0.00 0.00 174.74 173.74 2dgq h LYS 87 N 11.98 -0.44 0.00 2.88 1.57 -1.85 -3.45 116.57 127.26 2dgq h LYS 87 Ca -0.34 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2dgq h LYS 87 Cb 1.16 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2dgq h LYS 87 CO 1.02 -0.18 0.00 0.41 -0.57 0.00 0.00 179.45 180.12 2dgq n GLY 88 N -0.78 0.46 3.60 3.86 0.00 -1.26 -5.02 105.19 106.06 2dgq n GLY 88 Ca -0.10 0.00 -0.03 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 -2.52 -1.80 -0.44 0.00 0.00 -0.66 -1.41 121.76 114.94 2dgq s ALA 90 Ca 0.11 1.67 -0.18 0.00 0.00 0.00 0.00 51.96 53.56 2dgq s ALA 90 Cb 0.01 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.52 2dgq s ALA 90 CO -0.04 -0.34 0.47 -0.06 0.00 0.00 0.00 175.76 175.78 2dgq s PHE 91 N -0.44 3.15 -0.12 0.00 0.08 0.35 -1.35 117.98 119.65 2dgq s PHE 91 Ca -0.05 -0.42 -0.08 0.00 0.12 0.00 0.00 56.93 56.50 2dgq s PHE 91 Cb -0.02 -3.02 -0.04 0.00 -0.57 0.00 0.00 43.02 39.36 2dgq s PHE 91 CO 0.05 -0.76 0.16 -1.17 -0.10 0.00 0.00 175.22 173.39 2dgq s LEU 92 N 2.20 4.37 -0.13 -0.37 2.96 0.52 -2.11 118.68 126.11 2dgq s LEU 92 Ca 0.12 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.52 2dgq s LEU 92 Cb -0.18 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.42 2dgq s LEU 92 CO 0.13 0.37 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.47 2dgq s THR 93 N -0.82 1.68 -0.12 3.68 2.01 -0.33 -0.74 115.64 121.00 2dgq s THR 93 Ca 0.15 -0.73 -0.09 0.00 0.31 0.00 0.00 61.69 61.33 2dgq s THR 93 Cb -0.12 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2dgq s THR 93 CO 0.04 0.48 0.18 -0.31 -0.69 0.00 0.00 174.62 174.32 2dgq s TYR 94 N 1.12 3.58 0.21 4.92 2.02 -1.26 0.26 117.35 128.20 2dgq s TYR 94 Ca -0.03 0.56 -0.10 0.00 -0.37 0.00 0.00 57.07 57.14 2dgq s TYR 94 Cb -0.14 -2.04 0.17 0.00 -0.40 0.00 0.00 41.96 39.55 2dgq s TYR 94 CO -0.05 0.64 1.87 0.00 -1.57 0.00 0.00 175.55 176.44 2dgq s ALA 96 N -6.07 3.20 0.51 0.00 0.00 -1.26 -0.44 121.76 117.70 2dgq s ALA 96 Ca -0.13 -0.86 0.18 0.00 0.00 0.00 0.00 51.96 51.15 2dgq s ALA 96 Cb 0.15 -1.38 1.29 0.00 0.00 0.00 0.00 23.12 23.18 2dgq s ALA 96 CO 0.79 0.60 2.12 0.07 0.00 0.00 0.00 175.76 179.34 2dgq h ARG 97 N 5.02 0.00 0.37 0.00 0.11 -1.82 -2.92 114.38 115.13 2dgq h ARG 97 Ca -0.50 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.56 2dgq h ARG 97 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2dgq h ARG 97 CO 0.54 0.05 -0.18 0.38 0.10 0.00 0.00 179.97 180.87 2dgq h ASP 98 N 0.00 -0.42 -1.28 0.08 2.03 -1.94 -2.85 116.42 112.04 2dgq h ASP 98 Ca -0.00 -0.13 0.40 0.00 -0.73 0.00 0.00 57.03 56.56 2dgq h ASP 98 Cb 0.10 0.11 -0.11 0.00 -0.83 0.00 0.00 39.33 38.59 2dgq h ASP 98 CO 0.01 0.01 0.84 0.28 -1.03 0.00 0.00 179.24 179.34 2dgq h SER 99 N -0.97 0.26 0.02 4.15 0.02 -1.90 0.30 113.55 115.44 2dgq h SER 99 Ca -0.05 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2dgq h SER 99 Cb 0.53 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2dgq h SER 99 CO 0.08 -0.11 -0.01 0.00 -1.14 0.00 0.00 176.83 175.66 2dgq h ALA 100 N 1.57 -0.03 -0.59 3.77 0.00 -1.50 -2.33 119.26 120.15 2dgq h ALA 100 Ca 0.76 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.55 2dgq h ALA 100 Cb 2.38 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 20.09 2dgq h ALA 100 CO -0.35 -0.28 0.12 -0.07 0.00 0.00 0.00 179.25 178.66 2dgq h LEU 101 N -0.50 -0.01 0.28 0.00 3.38 -0.20 0.22 115.31 118.47 2dgq h LEU 101 Ca -0.00 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2dgq h LEU 101 Cb 0.47 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2dgq h LEU 101 CO 0.01 0.00 -0.13 0.11 0.09 0.00 0.00 178.44 178.51 2dgq h LYS 102 N 0.25 -0.36 -1.07 1.13 1.57 -1.37 -0.46 116.57 116.25 2dgq h LYS 102 Ca 0.31 0.02 0.31 0.00 -1.87 0.00 0.00 60.65 59.43 2dgq h LYS 102 Cb 0.46 0.08 -0.12 0.00 0.08 0.00 0.00 32.23 32.73 2dgq h LYS 102 CO -0.40 -0.24 0.66 0.00 -0.57 0.00 0.00 179.45 178.90 2dgq h ALA 103 N -1.80 2.16 0.66 3.86 0.00 -1.28 1.75 119.26 124.61 2dgq h ALA 103 Ca -0.04 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dgq h ALA 103 Cb 0.29 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2dgq h ALA 103 CO 0.06 -0.69 -0.31 0.37 0.00 0.00 0.00 179.25 178.68 2dgq h GLN 104 N 0.35 -0.85 0.00 0.00 4.15 -0.44 0.47 115.11 118.79 2dgq h GLN 104 Ca 0.69 0.06 0.00 0.00 0.77 0.00 0.00 58.65 60.17 2dgq h GLN 104 Cb 1.71 0.19 0.00 0.00 0.21 0.00 0.00 27.48 29.59 2dgq h GLN 104 CO -0.45 -0.57 0.00 0.45 -1.93 0.00 0.00 178.83 176.34 2dgq n SER 105 N -4.92 0.00 -0.06 -0.69 2.88 -0.19 0.23 113.62 110.86 2dgq n SER 105 Ca -0.11 -0.16 -0.02 0.00 -1.33 0.00 0.00 58.87 57.25 2dgq n SER 105 Cb 0.35 -0.23 -0.16 0.00 -0.75 0.00 0.00 64.21 63.41 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 -1.23 1.98 -0.10 -1.46 0.00 0.59 -4.62 120.51 115.67 2dgq n ALA 106 Ca 0.12 -1.02 -0.15 0.00 0.00 0.00 0.00 53.44 52.39 2dgq n ALA 106 Cb 0.16 -0.41 -0.09 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.58 2.69 -4.41 0.00 4.77 0.16 -4.41 117.00 113.22 2dgq n LEU 107 Ca -0.22 -0.04 -0.50 0.00 -0.03 0.00 0.00 56.01 55.22 2dgq n LEU 107 Cb 0.94 -0.67 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 2dgq n LEU 107 CO 0.44 0.75 1.86 1.57 -1.33 0.00 0.00 177.39 180.69 2dgq n HIS 108 N -3.24 1.33 -3.48 -1.77 -0.00 0.13 0.40 115.22 108.60 2dgq n HIS 108 Ca -0.36 0.40 -0.25 0.00 0.46 0.00 0.00 57.72 57.97 2dgq n HIS 108 Cb 0.85 -2.46 0.04 0.00 -0.12 0.00 0.00 29.99 28.30 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 8.13 -5.72 0.00 1.57 1.02 0.79 -4.82 120.64 121.61 2dgq n GLU 109 Ca 0.48 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 58.36 2dgq n GLU 109 Cb 0.16 -5.65 0.00 0.00 -0.02 0.00 0.00 31.44 25.93 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 -4.44 0.00 -3.96 3.49 3.00 0.16 -4.98 117.38 110.65 2dgq n GLN 110 Ca -0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.75 2dgq n GLN 110 Cb 0.57 -0.56 -0.02 0.00 0.00 0.00 0.00 30.24 30.23 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 -1.71 3.44 -0.29 -1.09 2.47 -1.01 -4.97 119.74 116.58 2dgq s LYS 111 Ca 0.00 -0.72 -0.02 0.00 -1.56 0.00 0.00 55.97 53.67 2dgq s LYS 111 Cb 0.00 -2.91 0.10 0.00 -1.46 0.00 0.00 37.83 33.56 2dgq s LYS 111 CO 0.00 0.45 0.10 0.99 0.16 0.00 0.00 175.35 177.05 2dgq s THR 112 N -1.92 0.53 0.75 3.43 2.01 -1.26 -0.36 115.64 118.81 2dgq s THR 112 Ca 0.34 -1.11 -0.16 0.00 0.31 0.00 0.00 61.69 61.07 2dgq s THR 112 Cb -0.09 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 2dgq s THR 112 CO 0.29 -0.65 0.50 0.18 -0.69 0.00 0.00 174.62 174.24 2dgq n LEU 113 N 5.00 0.61 -4.59 4.42 4.77 -1.26 -4.83 117.00 121.11 2dgq n LEU 113 Ca -0.04 0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 56.08 2dgq n LEU 113 Cb 0.42 -1.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.28 2dgq n LEU 113 CO 0.09 -3.22 1.49 -2.16 -1.33 0.00 0.00 177.39 172.26 2dgq s PRO 114 N -2.84 3.25 0.00 3.23 0.04 -1.26 -2.48 135.00 134.93 2dgq s PRO 114 Ca 0.64 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2dgq s PRO 114 Cb -0.33 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.01 2dgq s PRO 114 CO 0.59 -1.97 0.00 0.41 0.04 0.00 0.00 177.00 176.08 2dgq n GLY 115 N 5.41 1.23 2.99 0.56 0.00 -1.26 -5.03 105.19 109.09 2dgq n GLY 115 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.20 2.11 0.31 1.61 -1.94 -1.04 -5.01 119.30 115.14 2dgq s MET 116 Ca 0.00 -0.48 0.01 0.00 -1.71 0.00 0.00 55.69 53.51 2dgq s MET 116 Cb 0.00 -1.97 0.49 0.00 2.01 0.00 0.00 34.83 35.36 2dgq s MET 116 CO 0.00 -0.24 1.85 -2.95 -0.01 0.00 0.00 175.02 173.67 2dgq h ASN 117 N 8.06 0.65 -2.58 3.03 7.08 -1.99 -3.44 115.58 126.39 2dgq h ASN 117 Ca -0.36 -0.12 -0.52 0.00 -3.08 0.00 0.00 56.30 52.22 2dgq h ASN 117 Cb 1.14 -0.17 -0.02 0.00 -2.08 0.00 0.00 38.32 37.19 2dgq h ASN 117 CO 0.50 0.67 -0.41 -0.13 -2.08 0.00 0.00 177.43 175.97 2dgq s ARG 118 N -5.11 3.46 1.24 4.14 0.52 -1.26 -5.01 118.95 116.93 2dgq s ARG 118 Ca -0.09 -0.55 -0.21 0.00 -0.52 0.00 0.00 55.73 54.37 2dgq s ARG 118 Cb 0.16 -2.91 0.31 0.00 0.52 0.00 0.00 34.95 33.03 2dgq s ARG 118 CO 0.78 0.46 1.10 -0.35 0.02 0.00 0.00 175.30 177.31 2dgq n PRO 119 N -0.77 -3.17 -3.21 3.54 -0.04 -1.26 -4.61 135.00 125.47 2dgq n PRO 119 Ca -0.07 -1.76 -0.39 0.00 -0.04 0.00 0.00 63.50 61.25 2dgq n PRO 119 Cb 0.55 -1.65 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.99 4.90 -0.24 0.52 2.07 0.51 -4.87 121.20 121.11 2dgq s ILE 120 Ca 0.71 1.24 -0.05 0.00 -1.41 0.00 0.00 60.65 61.14 2dgq s ILE 120 Cb -0.07 -3.93 -0.02 0.00 0.13 0.00 0.00 42.46 38.58 2dgq s ILE 120 CO 0.55 0.43 0.01 -1.10 -1.91 0.00 0.00 174.94 172.92 2dgq s GLN 121 N -0.26 3.47 -0.07 3.50 -0.21 -1.26 -0.15 119.66 124.68 2dgq s GLN 121 Ca 0.31 -0.58 0.01 0.00 0.02 0.00 0.00 55.36 55.12 2dgq s GLN 121 Cb -0.18 -3.16 0.02 0.00 1.00 0.00 0.00 33.01 30.69 2dgq s GLN 121 CO 0.17 -0.21 -0.08 0.08 -2.12 0.00 0.00 175.29 173.13 2dgq s VAL 122 N 1.54 0.90 0.06 1.09 1.01 -1.26 -2.10 120.40 121.64 2dgq s VAL 122 Ca 0.06 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2dgq s VAL 122 Cb -0.15 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 2dgq s VAL 122 CO -0.00 0.32 -0.10 -1.59 0.00 0.00 0.00 175.10 173.73 2dgq s LYS 123 N 1.10 0.68 -0.94 2.72 0.00 -0.85 -4.67 119.74 117.77 2dgq s LYS 123 Ca -0.07 -0.91 -0.24 0.00 0.00 0.00 0.00 55.97 54.74 2dgq s LYS 123 Cb -0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 37.83 37.16 2dgq s LYS 123 CO -0.01 0.09 1.94 -1.25 0.00 0.00 0.00 175.35 176.12 2dgq s PRO 124 N -1.96 2.55 0.35 1.78 0.04 -1.26 -0.08 135.00 136.40 2dgq s PRO 124 Ca -0.04 -0.42 -0.24 0.00 0.04 0.00 0.00 61.00 60.34 2dgq s PRO 124 Cb -0.08 -5.09 -0.15 0.00 0.04 0.00 0.00 34.50 29.22 2dgq s PRO 124 CO 0.01 -3.47 0.44 0.00 0.04 0.00 0.00 177.00 174.02 2dgq n ALA 125 N 14.04 -2.18 -3.72 8.56 0.00 0.22 -2.24 120.51 135.17 2dgq n ALA 125 Ca 0.41 0.24 -0.26 0.00 0.00 0.00 0.00 53.44 53.83 2dgq n ALA 125 Cb 0.47 -1.66 0.03 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.60 -2.28 -3.61 0.00 0.00 -1.26 -4.48 120.51 108.29 2dgq n ALA 126 Ca 0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 2dgq n ALA 126 Cb 0.35 -3.03 -0.06 0.00 0.00 0.00 0.00 19.45 16.72 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 -3.92 -0.37 -0.21 0.00 0.15 -0.95 -5.02 113.70 103.37 2dgq s SER 127 Ca 0.23 0.57 -0.20 0.00 0.70 0.00 0.00 55.95 57.25 2dgq s SER 127 Cb -0.08 0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 64.73 2dgq s SER 127 CO 0.85 -0.24 0.61 -0.70 1.20 0.00 0.00 173.24 174.96 2dgq s GLU 128 N -0.49 4.18 0.00 5.44 2.56 -1.26 -4.83 118.70 124.30 2dgq s GLU 128 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 54.97 55.55 2dgq s GLU 128 Cb -0.03 -3.59 0.00 0.00 2.00 0.00 0.00 34.13 32.51 2dgq s GLU 128 CO -0.03 -0.27 0.00 0.41 -0.56 0.00 0.00 175.26 174.81 2dgq n GLY 129 N 3.91 -1.98 3.77 -1.50 0.00 -1.26 -5.11 105.19 103.02 2dgq n GLY 129 Ca -0.02 0.94 -0.22 0.00 0.00 0.00 0.00 46.02 46.72 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 0.00 2.61 -0.14 1.61 1.70 -1.26 -4.87 118.95 118.60 2dgq s ARG 130 Ca 0.00 -1.31 -0.03 0.00 -0.47 0.00 0.00 55.73 53.92 2dgq s ARG 130 Cb 0.00 -2.36 0.05 0.00 -0.57 0.00 0.00 34.95 32.07 2dgq s ARG 130 CO 0.00 0.25 0.06 0.20 -1.08 0.00 0.00 175.30 174.73 2dgq s GLY 131 N -3.84 0.46 -0.34 3.88 0.00 -1.26 -5.01 107.32 101.20 2dgq s GLY 131 Ca 0.36 -0.33 -0.02 0.00 0.00 0.00 0.00 44.72 44.73 2dgq s GLY 131 CO 0.24 1.50 2.25 1.18 0.00 0.00 0.00 173.10 178.26 2dgq n GLU 132 N 5.19 1.95 -3.83 2.90 1.02 -1.26 -4.87 120.64 121.75 2dgq n GLU 132 Ca -0.07 -1.73 -0.06 0.00 -0.02 0.00 0.00 57.16 55.27 2dgq n GLU 132 Cb 0.49 -1.75 0.01 0.00 -0.02 0.00 0.00 31.44 30.16 2dgq n GLU 132 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2dgq s SER 133 N 0.28 -0.09 0.00 1.62 1.04 -1.26 -5.18 113.70 110.10 2dgq s SER 133 Ca 0.39 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2dgq s SER 133 Cb 0.28 0.70 0.00 0.00 0.10 0.00 0.00 66.02 67.09 2dgq s SER 133 CO -0.06 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.43 2dgq n GLY 134 N -0.54 -0.65 3.31 7.32 0.00 -1.26 -5.14 105.19 108.23 2dgq n GLY 134 Ca -0.06 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 2dgq n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgq n PRO 135 N -0.82 -3.03 -3.39 1.61 -0.04 -1.26 -5.00 135.00 123.07 2dgq n PRO 135 Ca 0.00 -1.65 -0.42 0.00 -0.04 0.00 0.00 63.50 61.39 2dgq n PRO 135 Cb 0.00 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 31.82 2dgq n PRO 135 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dgq s SER 136 N -4.29 6.17 0.74 3.54 1.04 -1.26 -5.07 113.70 114.56 2dgq s SER 136 Ca 0.67 -0.46 -0.06 0.00 0.48 0.00 0.00 55.95 56.58 2dgq s SER 136 Cb -0.07 -2.20 0.10 0.00 0.10 0.00 0.00 66.02 63.96 2dgq s SER 136 CO 0.51 -0.42 1.04 -0.94 0.98 0.00 0.00 173.24 174.42 2dgq s SER 137 N 1.75 4.45 0.00 7.02 1.04 -1.26 -5.25 113.70 121.45 2dgq s SER 137 Ca 0.11 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2dgq s SER 137 Cb -0.17 -0.70 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2dgq s SER 137 CO 0.12 -1.82 0.00 0.61 0.98 0.00 0.00 173.24 173.13