#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 6.82 -0.95 1.61 0.15 -1.26 -4.99 113.70 115.08 2dgq s SER 32 Ca 0.00 -3.35 -0.19 0.00 0.70 0.00 0.00 55.95 53.11 2dgq s SER 32 Cb 0.00 -2.13 0.13 0.00 -1.71 0.00 0.00 66.02 62.31 2dgq s SER 32 CO 0.00 -0.34 1.16 -0.94 1.20 0.00 0.00 173.24 174.32 2dgq s SER 33 N 1.23 6.65 -0.41 5.45 1.04 -1.26 -4.80 113.70 121.59 2dgq s SER 33 Ca 0.26 -2.07 -0.01 0.00 0.48 0.00 0.00 55.95 54.61 2dgq s SER 33 Cb -0.10 -2.41 0.21 0.00 0.10 0.00 0.00 66.02 63.82 2dgq s SER 33 CO -0.09 -1.07 0.96 0.61 0.98 0.00 0.00 173.24 174.64 2dgq n GLY 34 N 5.49 -1.23 3.63 7.32 0.00 -1.26 -5.15 105.19 113.99 2dgq n GLY 34 Ca 0.25 0.94 -0.34 0.00 0.00 0.00 0.00 46.02 46.87 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 0.81 5.01 0.08 1.61 1.04 -1.26 -5.05 113.70 115.93 2dgq s SER 35 Ca 0.26 0.06 -0.35 0.00 0.48 0.00 0.00 55.95 56.40 2dgq s SER 35 Cb 0.09 -1.42 -0.19 0.00 0.10 0.00 0.00 66.02 64.60 2dgq s SER 35 CO -0.09 0.35 0.85 -1.54 0.98 0.00 0.00 173.24 173.79 2dgq n SER 36 N 2.34 -0.48 -2.68 7.02 3.41 -1.26 -4.92 113.62 117.05 2dgq n SER 36 Ca -0.18 1.15 -0.01 0.00 -0.26 0.00 0.00 58.87 59.57 2dgq n SER 36 Cb 0.53 -0.94 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 2dgq n SER 36 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dgq s GLY 37 N -0.40 -1.81 0.15 5.00 0.00 -1.26 -5.16 107.32 103.84 2dgq s GLY 37 Ca 0.80 1.09 -0.13 0.00 0.00 0.00 0.00 44.72 46.48 2dgq s GLY 37 CO 0.57 4.41 0.53 -1.34 0.00 0.00 0.00 173.10 177.26 2dgq s VAL 38 N 1.48 4.90 0.22 1.40 -7.23 -1.26 -4.99 120.40 114.92 2dgq s VAL 38 Ca 0.18 0.73 0.24 0.00 -1.81 0.00 0.00 61.98 61.32 2dgq s VAL 38 Cb 0.10 -3.71 0.23 0.00 0.56 0.00 0.00 36.38 33.56 2dgq s VAL 38 CO -0.14 0.21 1.88 1.55 -0.31 0.00 0.00 175.10 178.29 2dgq h PRO 39 N 3.44 0.00 -3.60 4.82 0.13 -2.01 -3.46 132.00 131.32 2dgq h PRO 39 Ca -0.48 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.15 2dgq h PRO 39 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.34 2dgq h PRO 39 CO 0.66 0.22 0.22 -1.33 -0.23 0.00 0.00 178.00 177.55 2dgq n MET 40 N -3.48 0.00 -0.66 0.86 2.81 -1.26 -4.79 117.12 110.60 2dgq n MET 40 Ca -0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.75 2dgq n MET 40 Cb 0.39 -0.90 0.10 0.00 -0.71 0.00 0.00 33.22 32.10 2dgq n MET 40 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2dgq n LYS 41 N 1.64 -1.27 -3.95 0.03 2.85 -1.26 -4.93 118.16 111.27 2dgq n LYS 41 Ca 0.15 -0.85 -0.32 0.00 -1.05 0.00 0.00 58.31 56.25 2dgq n LYS 41 Cb 0.01 -0.67 -0.05 0.00 -0.65 0.00 0.00 35.03 33.67 2dgq n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2dgq s ASP 42 N -3.00 6.20 0.40 -5.58 1.11 -1.15 -5.00 116.67 109.65 2dgq s ASP 42 Ca 0.33 0.25 0.13 0.00 0.18 0.00 0.00 52.55 53.44 2dgq s ASP 42 Cb -0.02 -1.89 0.82 0.00 1.07 0.00 0.00 42.92 42.91 2dgq s ASP 42 CO 0.24 0.21 1.89 1.12 1.18 0.00 0.00 175.17 179.80 2dgq h HIS 43 N 3.42 0.00 -0.28 4.23 2.07 -1.97 -2.72 115.15 119.90 2dgq h HIS 43 Ca -0.47 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.92 2dgq h HIS 43 Cb 1.17 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 31.07 2dgq h HIS 43 CO 0.63 0.30 -0.13 -3.47 -3.07 0.00 0.00 177.93 172.20 2dgq n ASP 44 N -4.17 2.49 -3.56 3.10 -0.08 -1.26 -5.04 116.55 108.02 2dgq n ASP 44 Ca -0.02 -3.70 -0.30 0.00 -1.51 0.00 0.00 54.79 49.25 2dgq n ASP 44 Cb 0.35 -0.61 0.27 0.00 2.34 0.00 0.00 41.12 43.47 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dgq s ALA 45 N -3.20 -0.14 -0.06 -1.67 0.00 -1.03 -4.95 121.76 110.71 2dgq s ALA 45 Ca 0.43 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.54 2dgq s ALA 45 Cb 0.39 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 2dgq s ALA 45 CO -0.00 -4.18 -0.23 0.42 0.00 0.00 0.00 175.76 171.77 2dgq s ILE 46 N -2.61 1.94 -0.52 0.00 1.01 -1.26 -5.04 121.20 114.72 2dgq s ILE 46 Ca 0.70 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 2dgq s ILE 46 Cb -0.11 -1.66 0.07 0.00 0.01 0.00 0.00 42.46 40.77 2dgq s ILE 46 CO 0.57 0.54 0.62 -0.75 0.00 0.00 0.00 174.94 175.92 2dgq s LYS 47 N -0.00 3.10 0.23 2.79 2.20 -1.26 -4.25 119.74 122.55 2dgq s LYS 47 Ca -0.07 -0.99 -0.30 0.00 -0.36 0.00 0.00 55.97 54.25 2dgq s LYS 47 Cb -0.14 -4.12 -0.09 0.00 -1.51 0.00 0.00 37.83 31.96 2dgq s LYS 47 CO 0.05 -1.25 1.03 -0.51 -0.36 0.00 0.00 175.35 174.31 2dgq s LEU 48 N 2.55 4.57 -0.14 5.43 1.43 0.52 0.46 118.68 133.51 2dgq s LEU 48 Ca 0.14 2.08 0.02 0.00 -1.03 0.00 0.00 54.13 55.33 2dgq s LEU 48 Cb -0.20 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.42 2dgq s LEU 48 CO 0.11 -0.04 -0.19 0.12 0.23 0.00 0.00 176.35 176.58 2dgq s PHE 49 N -0.90 2.44 -0.16 0.29 5.36 0.77 -0.03 117.98 125.76 2dgq s PHE 49 Ca 0.44 -1.29 -0.07 0.00 -0.96 0.00 0.00 56.93 55.06 2dgq s PHE 49 Cb -0.29 -1.70 -0.04 0.00 -0.34 0.00 0.00 43.02 40.65 2dgq s PHE 49 CO 0.36 -0.63 0.06 0.08 -1.46 0.00 0.00 175.22 173.63 2dgq s VAL 50 N 1.07 4.83 -0.16 3.12 1.01 -0.10 -2.04 120.40 128.12 2dgq s VAL 50 Ca -0.02 -0.03 0.15 0.00 0.00 0.00 0.00 61.98 62.08 2dgq s VAL 50 Cb -0.14 -3.14 0.43 0.00 0.00 0.00 0.00 36.38 33.53 2dgq s VAL 50 CO -0.06 0.51 1.20 0.61 0.00 0.00 0.00 175.10 177.36 2dgq n GLY 51 N 3.08 3.99 2.50 4.51 0.00 -0.86 -1.34 105.19 117.07 2dgq n GLY 51 Ca -0.17 -1.33 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.61 2.15 -3.61 1.61 1.13 -1.24 -4.82 117.38 112.00 2dgq n GLN 52 Ca 0.18 -3.61 -0.39 0.00 -1.94 0.00 0.00 57.00 51.24 2dgq n GLN 52 Cb 0.85 -1.71 -0.11 0.00 0.11 0.00 0.00 30.24 29.38 2dgq n GLN 52 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2dgq s ILE 53 N -3.81 4.91 0.00 5.09 1.01 -1.22 -4.83 121.20 122.35 2dgq s ILE 53 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2dgq s ILE 53 Cb 0.35 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2dgq s ILE 53 CO -0.03 0.07 0.00 -0.81 0.00 0.00 0.00 174.94 174.17 2dgq n PRO 54 N 5.03 -0.79 -3.77 2.79 -0.04 -1.26 -4.20 135.00 132.76 2dgq n PRO 54 Ca -0.13 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.96 2dgq n PRO 54 Cb 0.50 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.83 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 -2.66 3.71 0.00 0.54 3.00 -1.26 -4.45 118.95 117.82 2dgq s ARG 55 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 55.73 55.28 2dgq s ARG 55 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 34.95 31.61 2dgq s ARG 55 CO 0.00 -0.14 0.00 0.41 0.00 0.00 0.00 175.30 175.57 2dgq n GLY 56 N 4.80 1.27 3.91 -3.53 0.00 -1.26 -5.13 105.19 105.26 2dgq n GLY 56 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 3.82 0.00 0.99 1.43 -1.26 -5.11 118.68 118.54 2dgq s LEU 57 Ca 0.00 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2dgq s LEU 57 Cb 0.00 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.73 2dgq s LEU 57 CO 0.00 -0.34 0.19 0.47 0.23 0.00 0.00 176.35 176.90 2dgq n ASP 58 N -1.46 -0.50 0.27 2.29 9.92 -1.26 -5.00 116.55 120.80 2dgq n ASP 58 Ca -0.02 -2.07 0.18 0.00 -0.53 0.00 0.00 54.79 52.35 2dgq n ASP 58 Cb 0.59 1.04 0.91 0.00 -0.64 0.00 0.00 41.12 43.03 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 3.07 -1.97 0.38 114.58 114.81 2dgq h GLU 59 Ca -0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2dgq h GLU 59 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2dgq h GLU 59 CO 0.18 0.00 0.00 0.37 -1.40 0.00 0.00 179.01 178.16 2dgq h GLN 60 N 0.00 0.00 0.00 2.33 4.15 -2.00 0.16 115.11 119.75 2dgq h GLN 60 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2dgq h GLN 60 Cb 0.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2dgq h GLN 60 CO -0.00 0.00 -1.28 -0.25 -1.93 0.00 0.00 178.83 175.37 2dgq n ASP 61 N -2.92 1.01 -0.07 -0.69 9.92 0.12 -4.49 116.55 119.44 2dgq n ASP 61 Ca 0.02 -0.42 -0.13 0.00 -0.53 0.00 0.00 54.79 53.74 2dgq n ASP 61 Cb 0.39 1.39 -0.14 0.00 -0.64 0.00 0.00 41.12 42.12 2dgq n ASP 61 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dgq n LEU 62 N -1.74 1.34 -0.22 0.64 4.77 -0.54 -4.34 117.00 116.90 2dgq n LEU 62 Ca -0.00 0.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.10 2dgq n LEU 62 Cb 0.34 -0.17 0.13 0.00 -2.33 0.00 0.00 43.42 41.39 2dgq n LEU 62 CO 0.33 0.63 0.98 0.11 -1.33 0.00 0.00 177.39 178.12 2dgq h LYS 63 N 0.01 0.38 -0.59 3.23 1.57 -1.19 -1.89 116.57 118.10 2dgq h LYS 63 Ca -0.47 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.41 2dgq h LYS 63 Cb 2.07 -0.09 -0.11 0.00 0.08 0.00 0.00 32.23 34.19 2dgq h LYS 63 CO 0.03 0.25 -0.16 -1.35 -0.57 0.00 0.00 179.45 177.64 2dgq h PRO 64 N 0.39 -0.02 0.06 3.15 0.11 -1.79 0.40 132.00 134.29 2dgq h PRO 64 Ca 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.45 2dgq h PRO 64 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2dgq h PRO 64 CO -0.36 -0.01 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.32 2dgq h LEU 65 N -0.02 -0.07 -2.46 2.35 3.38 -1.63 -2.78 115.31 114.08 2dgq h LEU 65 Ca 0.28 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2dgq h LEU 65 Cb 0.45 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dgq h LEU 65 CO -0.62 0.26 0.08 -0.26 0.09 0.00 0.00 178.44 178.00 2dgq h PHE 66 N -0.40 0.00 -0.00 1.13 0.04 -0.72 0.30 116.94 117.28 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 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2dgq h PHE 66 CO 0.03 0.00 -0.00 0.39 -0.60 0.00 0.00 178.31 178.13 2dgq n GLU 67 N -3.64 1.17 0.17 1.51 1.02 0.13 -2.84 120.64 118.17 2dgq n GLU 67 Ca -0.01 -0.25 0.11 0.00 -0.02 0.00 0.00 57.16 56.98 2dgq n GLU 67 Cb 0.17 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 30.20 2dgq n GLU 67 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dgq h GLU 68 N 0.62 0.00 0.00 3.49 4.39 -0.34 -3.38 114.58 119.35 2dgq h GLU 68 Ca 0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 2dgq h GLU 68 Cb 0.13 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 2dgq h GLU 68 CO 0.00 0.04 -1.89 1.19 -1.16 0.00 0.00 179.01 177.18 2dgq n PHE 69 N -2.96 0.00 -3.91 4.33 3.01 -1.21 -5.10 117.46 111.61 2dgq n PHE 69 Ca 0.02 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.39 2dgq n PHE 69 Cb 0.56 -0.58 -0.02 0.00 -0.01 0.00 0.00 39.48 39.43 2dgq n PHE 69 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2dgq s GLY 70 N -5.34 0.45 -0.06 1.37 0.00 -1.13 -4.95 107.32 97.67 2dgq s GLY 70 Ca -0.22 -0.78 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 2dgq s GLY 70 CO 0.30 -0.43 1.01 -1.60 0.00 0.00 0.00 173.10 172.38 2dgq s ARG 71 N -3.30 4.47 0.58 2.90 3.52 -1.26 -3.85 118.95 122.01 2dgq s ARG 71 Ca 0.18 1.42 -0.18 0.00 -0.13 0.00 0.00 55.73 57.03 2dgq s ARG 71 Cb -0.04 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 2dgq s ARG 71 CO 0.11 -0.22 1.10 0.42 -0.81 0.00 0.00 175.30 175.90 2dgq s ILE 72 N 1.61 3.40 -0.02 4.11 1.01 -1.26 -3.09 121.20 126.97 2dgq s ILE 72 Ca 0.50 0.77 -0.01 0.00 0.00 0.00 0.00 60.65 61.92 2dgq s ILE 72 Cb -0.20 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 2dgq s ILE 72 CO 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 174.94 174.85 2dgq n TYR 73 N -1.69 0.00 -3.66 3.97 9.36 0.32 -4.70 117.16 120.75 2dgq n TYR 73 Ca 0.10 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.15 2dgq n TYR 73 Cb 0.52 -0.06 -0.16 0.00 -0.63 0.00 0.00 39.34 39.01 2dgq n TYR 73 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2dgq s GLU 74 N -2.03 0.02 -0.10 2.98 2.12 -1.13 -5.00 118.70 115.56 2dgq s GLU 74 Ca -0.02 0.52 0.01 0.00 0.36 0.00 0.00 54.97 55.84 2dgq s GLU 74 Cb 0.01 -0.35 0.02 0.00 0.26 0.00 0.00 34.13 34.06 2dgq s GLU 74 CO 0.03 -0.33 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.15 2dgq s LEU 75 N 2.28 1.43 -0.09 2.70 2.96 -1.26 -0.42 118.68 126.27 2dgq s LEU 75 Ca 0.03 -0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.58 2dgq s LEU 75 Cb -0.12 -0.88 0.05 0.00 0.50 0.00 0.00 46.19 45.74 2dgq s LEU 75 CO -0.06 -0.05 0.15 -0.89 -1.32 0.00 0.00 176.35 174.18 2dgq s THR 76 N 1.27 -0.24 0.09 3.68 2.01 -0.65 -5.00 115.64 116.79 2dgq s THR 76 Ca -0.03 0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 2dgq s THR 76 Cb -0.14 -0.33 -0.06 0.00 0.01 0.00 0.00 72.50 71.99 2dgq s THR 76 CO -0.04 0.10 1.09 -0.69 -0.69 0.00 0.00 174.62 174.38 2dgq s VAL 77 N 2.27 4.24 -0.01 3.82 1.01 -1.26 -0.21 120.40 130.26 2dgq s VAL 77 Ca 0.04 1.73 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 2dgq s VAL 77 Cb -0.13 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2dgq s VAL 77 CO -0.06 0.20 0.99 -0.76 0.00 0.00 0.00 175.10 175.47 2dgq s LEU 78 N 0.49 4.36 0.02 3.92 1.43 0.66 -4.92 118.68 124.63 2dgq s LEU 78 Ca 0.53 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 2dgq s LEU 78 Cb -0.27 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 2dgq s LEU 78 CO 0.31 -0.29 -0.03 -0.54 0.23 0.00 0.00 176.35 176.02 2dgq s LYS 79 N 1.13 0.32 1.02 1.70 1.02 -1.26 -3.68 119.74 119.99 2dgq s LYS 79 Ca 0.52 -0.60 -0.16 0.00 0.02 0.00 0.00 55.97 55.75 2dgq s LYS 79 Cb -0.21 0.06 0.25 0.00 -0.52 0.00 0.00 37.83 37.41 2dgq s LYS 79 CO 0.27 -0.04 0.57 -3.47 -0.92 0.00 0.00 175.35 171.76 2dgq n ASP 80 N 1.65 -3.38 0.00 2.83 2.03 -1.01 -4.91 116.55 113.77 2dgq n ASP 80 Ca -0.23 -0.57 0.00 0.00 0.52 0.00 0.00 54.79 54.50 2dgq n ASP 80 Cb 0.55 -0.70 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 2dgq n ASP 80 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2dgq n ARG 81 N -3.92 0.00 0.06 -0.67 1.85 -1.26 -3.80 116.66 108.93 2dgq n ARG 81 Ca 0.09 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.88 2dgq n ARG 81 Cb 0.39 -0.83 0.11 0.00 -1.05 0.00 0.00 32.46 31.09 2dgq n ARG 81 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2dgq h LEU 82 N 0.00 0.36 0.00 2.89 4.07 -2.01 -3.33 115.31 117.30 2dgq h LEU 82 Ca 0.00 -0.20 -0.26 0.00 0.08 0.00 0.00 57.88 57.50 2dgq h LEU 82 Cb 0.96 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.55 2dgq h LEU 82 CO 0.00 0.86 -1.98 0.35 -1.08 0.00 0.00 178.44 176.59 2dgq n THR 83 N -3.91 0.99 -1.70 0.22 -2.24 -1.26 -5.01 114.28 101.36 2dgq n THR 83 Ca -0.03 -0.52 -0.10 0.00 -2.27 0.00 0.00 64.05 61.13 2dgq n THR 83 Cb 0.60 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 67.99 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 2.33 0.62 3.98 3.38 0.00 -1.25 -5.01 105.19 109.23 2dgq n GLY 84 Ca -0.26 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.60 3.32 -0.90 0.99 1.43 -1.26 -4.77 118.68 114.89 2dgq s LEU 85 Ca 0.00 -0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 2dgq s LEU 85 Cb 0.00 -2.82 0.04 0.00 0.03 0.00 0.00 46.19 43.43 2dgq s LEU 85 CO 0.00 -1.10 1.42 -2.28 0.23 0.00 0.00 176.35 174.62 2dgq s HIS 86 N -2.71 2.39 0.24 0.29 5.65 -1.26 -2.39 115.29 117.50 2dgq s HIS 86 Ca 0.57 -0.45 -0.05 0.00 0.25 0.00 0.00 55.06 55.38 2dgq s HIS 86 Cb -0.10 -4.63 0.45 0.00 -1.18 0.00 0.00 32.58 27.12 2dgq s HIS 86 CO 0.38 -1.99 1.71 0.87 -0.65 0.00 0.00 174.74 175.05 2dgq h LYS 87 N 10.08 0.34 0.00 2.88 1.57 -1.92 -3.46 116.57 126.06 2dgq h LYS 87 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2dgq h LYS 87 Cb 1.03 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2dgq h LYS 87 CO 1.36 0.23 0.00 0.41 -0.57 0.00 0.00 179.45 180.88 2dgq n GLY 88 N -1.33 0.78 3.49 3.86 0.00 -1.26 -5.03 105.19 105.69 2dgq n GLY 88 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.85 -1.79 -0.35 0.00 0.00 -0.45 -0.25 121.76 115.08 2dgq s ALA 90 Ca 0.07 1.71 -0.14 0.00 0.00 0.00 0.00 51.96 53.60 2dgq s ALA 90 Cb -0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 2dgq s ALA 90 CO -0.05 -0.35 0.30 -0.06 0.00 0.00 0.00 175.76 175.60 2dgq s PHE 91 N -0.34 3.22 -0.02 0.00 0.08 0.71 -0.92 117.98 120.70 2dgq s PHE 91 Ca -0.05 -0.19 -0.00 0.00 0.12 0.00 0.00 56.93 56.82 2dgq s PHE 91 Cb -0.03 -2.58 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 2dgq s PHE 91 CO 0.05 -0.43 0.03 -1.17 -0.10 0.00 0.00 175.22 173.60 2dgq s LEU 92 N 1.85 3.67 -0.08 -0.37 2.96 0.96 -1.64 118.68 126.03 2dgq s LEU 92 Ca 0.08 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2dgq s LEU 92 Cb -0.17 -2.06 0.02 0.00 0.50 0.00 0.00 46.19 44.48 2dgq s LEU 92 CO 0.11 0.30 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.49 2dgq s THR 93 N -1.08 0.79 -0.23 3.68 2.01 0.44 -0.35 115.64 120.90 2dgq s THR 93 Ca 0.19 -0.18 -0.15 0.00 0.31 0.00 0.00 61.69 61.86 2dgq s THR 93 Cb -0.12 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 2dgq s THR 93 CO 0.10 0.31 0.35 -0.31 -0.69 0.00 0.00 174.62 174.38 2dgq s TYR 94 N 1.47 3.32 0.28 4.92 2.02 -1.26 -0.52 117.35 127.57 2dgq s TYR 94 Ca -0.01 0.48 0.16 0.00 -0.37 0.00 0.00 57.07 57.33 2dgq s TYR 94 Cb -0.13 -2.51 1.03 0.00 -0.40 0.00 0.00 41.96 39.95 2dgq s TYR 94 CO -0.04 -0.09 1.20 0.00 -1.57 0.00 0.00 175.55 175.06 2dgq s ALA 96 N -5.15 3.15 0.09 0.00 0.00 -1.26 -2.94 121.76 115.65 2dgq s ALA 96 Ca -0.07 -2.03 -0.10 0.00 0.00 0.00 0.00 51.96 49.76 2dgq s ALA 96 Cb 0.26 -0.25 -0.19 0.00 0.00 0.00 0.00 23.12 22.94 2dgq s ALA 96 CO 0.59 0.05 1.22 0.07 0.00 0.00 0.00 175.76 177.69 2dgq h ARG 97 N 1.85 0.56 0.47 0.00 0.11 -1.93 -3.28 114.38 112.16 2dgq h ARG 97 Ca -0.43 -0.63 -0.02 0.00 0.10 0.00 0.00 59.98 59.00 2dgq h ARG 97 Cb 1.25 0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.52 2dgq h ARG 97 CO 0.69 1.25 -0.24 -0.44 0.10 0.00 0.00 179.97 181.33 2dgq h ASP 98 N 0.30 -0.57 -1.05 0.08 3.32 -1.97 -1.58 116.42 114.95 2dgq h ASP 98 Ca -0.12 0.02 0.31 0.00 0.02 0.00 0.00 57.03 57.26 2dgq h ASP 98 Cb 1.69 0.15 -0.13 0.00 0.22 0.00 0.00 39.33 41.26 2dgq h ASP 98 CO 0.19 -0.40 0.63 0.28 -1.72 0.00 0.00 179.24 178.23 2dgq h SER 99 N -0.65 0.51 0.35 6.45 0.02 -1.93 -0.86 113.55 117.44 2dgq h SER 99 Ca -0.06 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2dgq h SER 99 Cb 0.51 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2dgq h SER 99 CO 0.10 -0.04 -0.17 0.00 -1.14 0.00 0.00 176.83 175.57 2dgq h ALA 100 N 1.75 -0.47 -0.85 3.77 0.00 -1.52 -2.48 119.26 119.46 2dgq h ALA 100 Ca 0.70 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.61 2dgq h ALA 100 Cb 1.65 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 19.46 2dgq h ALA 100 CO -0.49 -0.52 -0.15 -0.07 0.00 0.00 0.00 179.25 178.02 2dgq h LEU 101 N -0.96 -0.68 0.00 0.00 3.38 -0.20 0.33 115.31 117.17 2dgq h LEU 101 Ca -0.05 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2dgq h LEU 101 Cb 0.52 0.49 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2dgq h LEU 101 CO 0.08 -0.27 0.00 0.29 0.09 0.00 0.00 178.44 178.63 2dgq n LYS 102 N -5.51 0.00 -0.27 1.13 5.02 -0.68 -1.47 118.16 116.39 2dgq n LYS 102 Ca 0.14 0.50 0.33 0.00 -2.02 0.00 0.00 58.31 57.25 2dgq n LYS 102 Cb 0.47 -1.45 0.63 0.00 -0.02 0.00 0.00 35.03 34.66 2dgq n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dgq h ALA 103 N -2.00 3.00 0.31 7.82 0.00 -1.01 0.97 119.26 128.35 2dgq h ALA 103 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dgq h ALA 103 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dgq h ALA 103 CO 0.00 -1.62 -0.15 0.37 0.00 0.00 0.00 179.25 177.85 2dgq h GLN 104 N 0.00 -0.40 0.00 0.00 4.15 -0.10 -0.47 115.11 118.28 2dgq h GLN 104 Ca 0.53 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.98 2dgq h GLN 104 Cb 2.61 0.09 0.00 0.00 0.21 0.00 0.00 27.48 30.39 2dgq h GLN 104 CO -0.01 -0.17 0.00 0.45 -1.93 0.00 0.00 178.83 177.17 2dgq n SER 105 N -5.06 0.00 -0.01 -0.69 2.88 0.19 0.14 113.62 111.06 2dgq n SER 105 Ca -0.07 -0.04 0.10 0.00 -1.33 0.00 0.00 58.87 57.54 2dgq n SER 105 Cb 0.21 -0.31 -0.17 0.00 -0.75 0.00 0.00 64.21 63.20 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 2.74 -0.06 -1.46 0.00 0.31 -4.59 120.51 116.14 2dgq n ALA 106 Ca 0.12 -0.56 -0.09 0.00 0.00 0.00 0.00 53.44 52.92 2dgq n ALA 106 Cb 0.22 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.29 2.90 -4.50 0.00 4.77 -0.19 -4.52 117.00 113.17 2dgq n LEU 107 Ca -0.05 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 2dgq n LEU 107 Cb 0.60 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2dgq n LEU 107 CO 0.46 0.69 2.04 1.57 -1.33 0.00 0.00 177.39 180.82 2dgq n HIS 108 N -2.89 1.15 -3.15 -1.77 -0.00 0.12 0.04 115.22 108.72 2dgq n HIS 108 Ca -0.22 0.26 -0.19 0.00 0.46 0.00 0.00 57.72 58.03 2dgq n HIS 108 Cb 0.73 -2.52 0.05 0.00 -0.12 0.00 0.00 29.99 28.13 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 8.61 -5.33 0.00 1.57 1.02 0.60 -4.88 120.64 122.24 2dgq n GLU 109 Ca 0.49 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 58.33 2dgq n GLU 109 Cb 0.28 -5.24 0.00 0.00 -0.02 0.00 0.00 31.44 26.46 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 -3.81 0.00 -3.97 3.49 3.00 0.11 -4.98 117.38 111.23 2dgq n GLN 110 Ca -0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.73 2dgq n GLN 110 Cb 0.57 -0.60 -0.02 0.00 0.00 0.00 0.00 30.24 30.19 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 -1.81 3.44 -0.32 -1.09 2.47 -1.15 -4.98 119.74 116.29 2dgq s LYS 111 Ca 0.00 -0.73 -0.01 0.00 -1.56 0.00 0.00 55.97 53.67 2dgq s LYS 111 Cb 0.00 -2.90 0.11 0.00 -1.46 0.00 0.00 37.83 33.58 2dgq s LYS 111 CO 0.00 0.45 0.13 0.99 0.16 0.00 0.00 175.35 177.08 2dgq s THR 112 N -1.94 0.61 0.71 3.43 2.01 -1.26 -1.14 115.64 118.06 2dgq s THR 112 Ca 0.34 -1.37 -0.16 0.00 0.31 0.00 0.00 61.69 60.80 2dgq s THR 112 Cb -0.09 -1.46 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 2dgq s THR 112 CO 0.29 -0.74 0.46 0.18 -0.69 0.00 0.00 174.62 174.11 2dgq n LEU 113 N 4.75 0.39 -4.60 4.42 4.77 -1.26 -4.83 117.00 120.64 2dgq n LEU 113 Ca -0.01 0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 56.13 2dgq n LEU 113 Cb 0.41 -1.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.29 2dgq n LEU 113 CO 0.11 -3.28 1.46 -2.16 -1.33 0.00 0.00 177.39 172.18 2dgq s PRO 114 N -2.62 3.38 0.00 3.23 0.04 -1.26 -2.36 135.00 135.41 2dgq s PRO 114 Ca 0.64 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2dgq s PRO 114 Cb -0.35 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.03 2dgq s PRO 114 CO 0.59 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 176.24 2dgq n GLY 115 N 5.34 1.06 3.14 0.56 0.00 -1.26 -5.05 105.19 108.99 2dgq n GLY 115 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2dgq n GLY 115 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dgq s MET 116 N -0.64 2.74 0.33 1.61 -1.94 -0.99 -4.99 119.30 115.42 2dgq s MET 116 Ca 0.00 -1.02 0.02 0.00 -1.71 0.00 0.00 55.69 52.98 2dgq s MET 116 Cb 0.00 -2.80 0.60 0.00 2.01 0.00 0.00 34.83 34.64 2dgq s MET 116 CO 0.00 -0.37 1.98 -0.97 -0.01 0.00 0.00 175.02 175.65 2dgq h ASN 117 N 7.92 0.79 -2.33 3.03 -0.73 -1.98 -3.43 115.58 118.84 2dgq h ASN 117 Ca -0.34 -0.01 -0.49 0.00 1.87 0.00 0.00 56.30 57.33 2dgq h ASN 117 Cb 1.10 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.49 2dgq h ASN 117 CO 0.57 0.55 -0.44 -0.13 -0.37 0.00 0.00 177.43 177.61 2dgq s ARG 118 N -5.79 3.44 1.00 6.67 0.52 -1.26 -5.11 118.95 118.42 2dgq s ARG 118 Ca -0.10 -0.69 -0.17 0.00 -0.52 0.00 0.00 55.73 54.24 2dgq s ARG 118 Cb 0.18 -2.91 0.25 0.00 0.52 0.00 0.00 34.95 32.99 2dgq s ARG 118 CO 0.78 0.46 0.89 -0.35 0.02 0.00 0.00 175.30 177.09 2dgq n PRO 119 N -1.11 -2.76 -3.38 3.54 -0.04 -1.26 -4.62 135.00 125.37 2dgq n PRO 119 Ca -0.08 -1.42 -0.38 0.00 -0.04 0.00 0.00 63.50 61.59 2dgq n PRO 119 Cb 0.56 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.63 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 -2.60 4.87 -0.22 0.52 2.07 -0.29 -4.89 121.20 120.66 2dgq s ILE 120 Ca 0.58 0.98 -0.04 0.00 -1.41 0.00 0.00 60.65 60.75 2dgq s ILE 120 Cb -0.06 -3.79 -0.01 0.00 0.13 0.00 0.00 42.46 38.74 2dgq s ILE 120 CO 0.44 0.48 -0.04 -1.10 -1.91 0.00 0.00 174.94 172.81 2dgq s GLN 121 N -1.32 3.35 -0.12 3.50 -0.21 -1.26 -0.29 119.66 123.31 2dgq s GLN 121 Ca 0.29 -0.64 -0.01 0.00 0.02 0.00 0.00 55.36 55.02 2dgq s GLN 121 Cb -0.17 -3.01 0.03 0.00 1.00 0.00 0.00 33.01 30.86 2dgq s GLN 121 CO 0.17 -0.21 -0.04 0.08 -2.12 0.00 0.00 175.29 173.18 2dgq s VAL 122 N 1.47 0.80 0.10 1.09 1.01 -1.26 -2.03 120.40 121.58 2dgq s VAL 122 Ca 0.06 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2dgq s VAL 122 Cb -0.14 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2dgq s VAL 122 CO -0.03 0.22 -0.13 -1.59 0.00 0.00 0.00 175.10 173.57 2dgq s LYS 123 N 1.79 0.90 -0.84 2.72 -2.85 -0.87 -4.64 119.74 115.95 2dgq s LYS 123 Ca 0.03 -1.10 -0.25 0.00 -1.00 0.00 0.00 55.97 53.65 2dgq s LYS 123 Cb -0.14 -0.79 -0.04 0.00 -2.06 0.00 0.00 37.83 34.81 2dgq s LYS 123 CO -0.07 0.16 1.93 -1.25 0.10 0.00 0.00 175.35 176.21 2dgq s PRO 124 N -2.30 2.57 0.40 1.78 0.04 -1.26 -0.16 135.00 136.07 2dgq s PRO 124 Ca 0.03 -0.10 -0.20 0.00 0.04 0.00 0.00 61.00 60.77 2dgq s PRO 124 Cb -0.07 -4.92 -0.15 0.00 0.04 0.00 0.00 34.50 29.40 2dgq s PRO 124 CO 0.02 -3.24 0.06 0.00 0.04 0.00 0.00 177.00 173.88 2dgq n ALA 125 N 13.73 -2.96 -3.50 8.56 0.00 0.17 -4.93 120.51 131.58 2dgq n ALA 125 Ca 0.36 0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.79 2dgq n ALA 125 Cb 0.48 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.66 -1.57 -0.85 0.00 0.00 -1.26 -4.62 121.76 111.80 2dgq s ALA 126 Ca 0.57 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2dgq s ALA 126 Cb -0.60 0.83 0.21 0.00 0.00 0.00 0.00 23.12 23.56 2dgq s ALA 126 CO 0.61 -0.81 0.74 0.43 0.00 0.00 0.00 175.76 176.74 2dgq n SER 127 N -0.38 3.99 -3.79 0.00 7.64 -1.26 -5.03 113.62 114.79 2dgq n SER 127 Ca -0.14 -3.18 -0.14 0.00 1.01 0.00 0.00 58.87 56.43 2dgq n SER 127 Cb 0.64 -0.98 -0.08 0.00 -1.01 0.00 0.00 64.21 62.79 2dgq n SER 127 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2dgq s GLU 128 N -1.50 1.53 -0.63 1.43 2.02 -1.26 -5.08 118.70 115.20 2dgq s GLU 128 Ca 0.28 -1.67 0.03 0.00 0.02 0.00 0.00 54.97 53.63 2dgq s GLU 128 Cb -0.05 0.35 0.37 0.00 0.10 0.00 0.00 34.13 34.91 2dgq s GLU 128 CO -0.13 -0.57 1.32 0.41 0.02 0.00 0.00 175.26 176.31 2dgq n GLY 129 N -0.42 5.83 3.66 -1.39 0.00 -1.26 -5.03 105.19 106.57 2dgq n GLY 129 Ca 0.02 -2.70 -0.43 0.00 0.00 0.00 0.00 46.02 42.91 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 -3.72 4.18 0.00 1.61 1.81 -1.26 -5.01 118.95 116.56 2dgq s ARG 130 Ca 0.48 1.61 0.00 0.00 -1.72 0.00 0.00 55.73 56.10 2dgq s ARG 130 Cb 0.35 -3.78 0.00 0.00 -0.45 0.00 0.00 34.95 31.06 2dgq s ARG 130 CO -0.21 -0.77 0.00 0.41 -0.68 0.00 0.00 175.30 174.05 2dgq n GLY 131 N 3.72 1.22 2.92 -3.53 0.00 -1.26 -5.10 105.19 103.15 2dgq n GLY 131 Ca 0.14 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.40 2dgq n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dgq s GLU 132 N 1.40 1.01 0.14 1.61 8.01 -1.26 -5.15 118.70 124.46 2dgq s GLU 132 Ca 0.00 -0.17 0.08 0.00 0.01 0.00 0.00 54.97 54.89 2dgq s GLU 132 Cb 0.00 -0.96 -0.04 0.00 -4.31 0.00 0.00 34.13 28.82 2dgq s GLU 132 CO 0.00 -0.06 -0.18 -1.12 0.01 0.00 0.00 175.26 173.91 2dgq s SER 133 N 0.87 2.55 0.00 -0.19 0.01 -1.26 -5.07 113.70 110.61 2dgq s SER 133 Ca -0.12 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.33 2dgq s SER 133 Cb -0.15 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 65.94 2dgq s SER 133 CO 0.01 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2dgq n GLY 134 N 0.51 -1.67 3.77 3.44 0.00 -1.26 -5.02 105.19 104.96 2dgq n GLY 134 Ca -0.15 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 2dgq n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgq s PRO 135 N -4.71 2.75 -0.02 1.61 0.04 -1.26 -4.99 135.00 128.43 2dgq s PRO 135 Ca 0.00 1.37 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 2dgq s PRO 135 Cb 0.00 -1.95 -0.33 0.00 0.04 0.00 0.00 34.50 32.27 2dgq s PRO 135 CO 0.00 -1.29 0.94 0.77 0.04 0.00 0.00 177.00 177.46 2dgq h SER 136 N -0.07 0.61 -3.59 6.66 0.02 -2.04 -3.43 113.55 111.71 2dgq h SER 136 Ca -0.46 -0.94 -0.62 0.00 -0.84 0.00 0.00 61.79 58.92 2dgq h SER 136 Cb 1.25 -0.20 -0.13 0.00 0.14 0.00 0.00 62.40 63.45 2dgq h SER 136 CO 0.54 1.51 -0.01 -0.94 -1.14 0.00 0.00 176.83 176.79 2dgq s SER 137 N -7.20 6.41 0.00 3.07 1.04 -1.26 -5.33 113.70 110.43 2dgq s SER 137 Ca -0.12 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2dgq s SER 137 Cb 0.02 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.86 2dgq s SER 137 CO 0.88 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.34