#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 -0.10 -0.20 1.61 0.15 -1.26 -5.19 113.70 108.71 2dgq s SER 32 Ca 0.00 -0.84 -0.30 0.00 0.70 0.00 0.00 55.95 55.51 2dgq s SER 32 Cb 0.00 0.74 0.15 0.00 -1.71 0.00 0.00 66.02 65.20 2dgq s SER 32 CO 0.00 -1.42 1.15 -0.55 1.20 0.00 0.00 173.24 173.62 2dgq s SER 33 N -3.04 -0.22 0.00 5.45 0.15 -1.26 -5.18 113.70 109.61 2dgq s SER 33 Ca 0.14 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.99 2dgq s SER 33 Cb -0.05 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2dgq s SER 33 CO 0.08 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2dgq n GLY 34 N 0.50 4.28 3.63 9.45 0.00 -1.26 -5.07 105.19 116.72 2dgq n GLY 34 Ca -0.05 -0.54 -0.51 0.00 0.00 0.00 0.00 46.02 44.91 2dgq n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgq n SER 35 N 0.00 2.83 -4.93 1.61 3.41 -1.26 -4.95 113.62 110.33 2dgq n SER 35 Ca 0.00 0.84 -0.20 0.00 -0.26 0.00 0.00 58.87 59.25 2dgq n SER 35 Cb 0.00 -1.28 -0.01 0.00 -0.26 0.00 0.00 64.21 62.66 2dgq n SER 35 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dgq s SER 36 N 4.85 5.18 0.00 4.04 0.15 -1.26 -5.12 113.70 121.55 2dgq s SER 36 Ca 0.99 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2dgq s SER 36 Cb -0.83 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 2dgq s SER 36 CO 0.55 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2dgq n GLY 37 N -1.72 2.53 3.73 9.45 0.00 -1.26 -5.13 105.19 112.79 2dgq n GLY 37 Ca 0.05 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.71 2.12 0.98 1.61 0.11 -1.26 -4.98 120.40 118.26 2dgq s VAL 38 Ca 0.00 0.09 -0.12 0.00 -2.93 0.00 0.00 61.98 59.01 2dgq s VAL 38 Cb 0.00 -3.06 0.18 0.00 -1.53 0.00 0.00 36.38 31.97 2dgq s VAL 38 CO 0.00 0.01 1.09 -2.16 -3.33 0.00 0.00 175.10 170.71 2dgq s PRO 39 N 0.64 0.60 -0.11 1.54 0.04 -1.26 -5.08 135.00 131.37 2dgq s PRO 39 Ca 0.71 0.58 -0.05 0.00 0.04 0.00 0.00 61.00 62.28 2dgq s PRO 39 Cb -0.48 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.36 2dgq s PRO 39 CO 0.37 -2.63 0.25 -1.64 0.04 0.00 0.00 177.00 173.39 2dgq s MET 40 N -4.96 0.19 0.27 4.56 -1.94 -1.26 -5.16 119.30 111.00 2dgq s MET 40 Ca 0.65 0.60 0.09 0.00 -1.71 0.00 0.00 55.69 55.32 2dgq s MET 40 Cb -0.18 -0.10 -0.04 0.00 2.01 0.00 0.00 34.83 36.51 2dgq s MET 40 CO 0.57 -0.20 0.01 -1.59 -0.01 0.00 0.00 175.02 173.80 2dgq s LYS 41 N 1.62 2.30 0.50 2.03 -2.85 -1.26 -4.72 119.74 117.36 2dgq s LYS 41 Ca -0.06 -1.43 -0.11 0.00 -1.00 0.00 0.00 55.97 53.37 2dgq s LYS 41 Cb -0.11 -2.16 -0.05 0.00 -2.06 0.00 0.00 37.83 33.44 2dgq s LYS 41 CO -0.09 0.34 0.89 0.16 0.10 0.00 0.00 175.35 176.75 2dgq s ASP 42 N -3.69 6.41 0.28 0.03 -4.77 -1.01 -4.95 116.67 108.96 2dgq s ASP 42 Ca 0.32 1.25 -0.04 0.00 -3.30 0.00 0.00 52.55 50.78 2dgq s ASP 42 Cb -0.06 -2.38 0.37 0.00 -1.09 0.00 0.00 42.92 39.75 2dgq s ASP 42 CO 0.20 -0.60 1.94 1.12 0.70 0.00 0.00 175.17 178.53 2dgq h HIS 43 N 0.53 1.15 -0.04 2.11 2.07 -2.00 -0.49 115.15 118.48 2dgq h HIS 43 Ca -0.46 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 2dgq h HIS 43 Cb 1.19 -0.39 0.00 0.00 2.57 0.00 0.00 27.41 30.78 2dgq h HIS 43 CO 0.62 0.71 0.00 -0.40 -3.07 0.00 0.00 177.93 175.79 2dgq n ASP 44 N -4.41 1.29 -3.83 3.10 5.75 -1.26 -4.96 116.55 112.22 2dgq n ASP 44 Ca 0.11 -1.48 -0.35 0.00 -0.01 0.00 0.00 54.79 53.07 2dgq n ASP 44 Cb 0.04 -0.02 0.03 0.00 -1.03 0.00 0.00 41.12 40.14 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dgq n ALA 45 N 0.02 -4.68 -2.69 2.12 0.00 -0.19 -4.83 120.51 110.25 2dgq n ALA 45 Ca 0.19 -0.48 -0.18 0.00 0.00 0.00 0.00 53.44 52.97 2dgq n ALA 45 Cb 0.31 -1.15 -0.13 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.88 0.93 -0.45 0.00 1.01 -1.26 -4.98 121.20 114.57 2dgq s ILE 46 Ca 0.42 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 60.03 2dgq s ILE 46 Cb -0.25 -0.86 0.07 0.00 0.01 0.00 0.00 42.46 41.43 2dgq s ILE 46 CO 0.74 -0.04 0.34 -0.75 0.00 0.00 0.00 174.94 175.22 2dgq s LYS 47 N -1.07 2.85 0.41 2.79 2.20 -1.26 -3.79 119.74 121.86 2dgq s LYS 47 Ca -0.00 -1.36 -0.22 0.00 -0.36 0.00 0.00 55.97 54.03 2dgq s LYS 47 Cb -0.07 -3.99 -0.10 0.00 -1.51 0.00 0.00 37.83 32.16 2dgq s LYS 47 CO 0.01 -0.97 0.96 -0.51 -0.36 0.00 0.00 175.35 174.48 2dgq s LEU 48 N 1.57 4.04 -0.03 5.43 1.43 0.16 -0.05 118.68 131.22 2dgq s LEU 48 Ca 0.04 1.77 0.04 0.00 -1.03 0.00 0.00 54.13 54.95 2dgq s LEU 48 Cb -0.23 -4.39 -0.00 0.00 0.03 0.00 0.00 46.19 41.59 2dgq s LEU 48 CO 0.05 -0.34 -0.14 0.12 0.23 0.00 0.00 176.35 176.27 2dgq s PHE 49 N -1.99 1.43 -0.10 0.29 2.19 0.12 -0.35 117.98 119.56 2dgq s PHE 49 Ca 0.59 -0.37 -0.00 0.00 0.33 0.00 0.00 56.93 57.48 2dgq s PHE 49 Cb -0.13 -0.97 -0.02 0.00 -1.31 0.00 0.00 43.02 40.59 2dgq s PHE 49 CO 0.17 -0.12 -0.09 0.08 1.83 0.00 0.00 175.22 177.10 2dgq s VAL 50 N 0.01 3.51 -0.14 3.12 1.01 -0.56 -1.89 120.40 125.45 2dgq s VAL 50 Ca -0.02 -0.52 0.17 0.00 0.00 0.00 0.00 61.98 61.61 2dgq s VAL 50 Cb -0.10 -2.46 0.43 0.00 0.00 0.00 0.00 36.38 34.25 2dgq s VAL 50 CO 0.01 0.55 1.19 0.61 0.00 0.00 0.00 175.10 177.47 2dgq n GLY 51 N 2.88 3.48 2.56 4.51 0.00 -0.87 -1.90 105.19 115.84 2dgq n GLY 51 Ca -0.18 -1.23 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.45 2.38 -3.63 1.61 1.13 -1.25 -4.81 117.38 112.37 2dgq n GLN 52 Ca 0.15 -3.74 -0.39 0.00 -1.94 0.00 0.00 57.00 51.09 2dgq n GLN 52 Cb 0.89 -1.84 -0.11 0.00 0.11 0.00 0.00 30.24 29.29 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 -4.08 4.80 0.00 5.09 1.01 -1.20 -4.84 121.20 121.98 2dgq s ILE 53 Ca 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2dgq s ILE 53 Cb 0.35 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2dgq s ILE 53 CO -0.01 0.09 0.00 -0.81 0.00 0.00 0.00 174.94 174.21 2dgq n PRO 54 N 5.01 -0.29 -3.82 2.79 -0.04 -1.26 -4.29 135.00 133.11 2dgq n PRO 54 Ca -0.14 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 -0.13 0.00 -0.04 0.00 0.00 33.50 33.83 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 -1.90 3.41 0.00 0.54 3.52 -1.26 -4.51 118.95 118.74 2dgq s ARG 55 Ca 0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 2dgq s ARG 55 Cb 0.00 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 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 4.86 1.17 3.89 8.12 0.00 -1.26 -5.13 105.19 116.84 2dgq n GLY 56 Ca -0.17 0.00 -0.21 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 3.39 0.00 0.99 1.43 -1.26 -5.14 118.68 118.09 2dgq s LEU 57 Ca 0.00 -0.73 0.05 0.00 -1.03 0.00 0.00 54.13 52.42 2dgq s LEU 57 Cb 0.00 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2dgq s LEU 57 CO 0.00 -0.69 0.33 0.47 0.23 0.00 0.00 176.35 176.69 2dgq n ASP 58 N -1.60 -0.86 0.17 2.29 8.00 -1.26 -5.01 116.55 118.28 2dgq n ASP 58 Ca 0.04 -3.10 0.18 0.00 0.71 0.00 0.00 54.79 52.62 2dgq n ASP 58 Cb 0.62 1.86 0.80 0.00 -0.02 0.00 0.00 41.12 44.37 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 -1.98 0.27 114.58 116.02 2dgq h GLU 59 Ca -0.24 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 2dgq h GLU 59 Cb 1.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2dgq h GLU 59 CO 0.34 0.00 -0.09 0.37 -1.16 0.00 0.00 179.01 178.47 2dgq h GLN 60 N 0.00 0.00 0.00 2.33 4.15 -1.99 0.19 115.11 119.79 2dgq h GLN 60 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2dgq h GLN 60 Cb 0.63 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2dgq h GLN 60 CO -0.00 0.09 -1.47 -0.25 -1.93 0.00 0.00 178.83 175.27 2dgq n ASP 61 N -3.27 0.42 -0.02 -0.69 8.00 0.92 -4.22 116.55 117.69 2dgq n ASP 61 Ca -0.00 0.05 -0.03 0.00 0.71 0.00 0.00 54.79 55.51 2dgq n ASP 61 Cb 0.32 1.24 -0.13 0.00 -0.02 0.00 0.00 41.12 42.54 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 -2.33 0.51 -0.20 0.64 4.77 -0.95 -4.27 117.00 115.16 2dgq n LEU 62 Ca -0.01 0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 2dgq n LEU 62 Cb 0.53 0.21 0.09 0.00 -2.33 0.00 0.00 43.42 41.93 2dgq n LEU 62 CO 0.43 0.28 1.03 0.50 -1.33 0.00 0.00 177.39 178.30 2dgq h LYS 63 N 0.00 0.50 -0.63 3.23 3.64 -0.81 -1.80 116.57 120.70 2dgq h LYS 63 Ca -0.28 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.20 2dgq h LYS 63 Cb 1.80 -0.11 -0.11 0.00 -0.41 0.00 0.00 32.23 33.39 2dgq h LYS 63 CO 0.04 0.33 -0.08 -1.35 -2.27 0.00 0.00 179.45 176.12 2dgq h PRO 64 N 0.52 0.05 -0.07 1.90 0.11 -1.76 0.88 132.00 133.62 2dgq h PRO 64 Ca 0.28 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 2dgq h PRO 64 Cb 0.25 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2dgq h PRO 64 CO -0.22 0.03 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.47 2dgq h LEU 65 N 0.05 0.18 -2.15 2.35 3.38 -1.69 -2.97 115.31 114.45 2dgq h LEU 65 Ca 0.32 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2dgq h LEU 65 Cb 0.51 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dgq h LEU 65 CO -0.61 0.59 -0.07 -0.26 0.09 0.00 0.00 178.44 178.19 2dgq h PHE 66 N -0.24 0.00 -0.00 1.13 0.04 -0.59 0.05 116.94 117.33 2dgq h PHE 66 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2dgq h PHE 66 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2dgq h PHE 66 CO 0.08 0.07 -0.02 0.39 -0.60 0.00 0.00 178.31 178.23 2dgq n GLU 67 N -3.74 0.73 0.16 1.51 1.02 0.30 -3.12 120.64 117.50 2dgq n GLU 67 Ca -0.02 -0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.15 2dgq n GLU 67 Cb 0.17 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.24 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 0.20 0.00 0.00 3.49 4.57 -0.89 -3.35 114.58 118.61 2dgq h GLU 68 Ca 0.00 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.82 2dgq h GLU 68 Cb 0.21 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 2dgq h GLU 68 CO 0.00 0.00 -2.36 1.19 -1.18 0.00 0.00 179.01 176.66 2dgq n PHE 69 N -2.82 0.00 -3.76 0.92 3.72 -1.19 -5.10 117.46 109.24 2dgq n PHE 69 Ca 0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.46 2dgq n PHE 69 Cb 0.52 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 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 -6.30 -0.35 0.15 1.37 0.00 -1.18 -4.90 107.32 96.10 2dgq s GLY 70 Ca -0.32 0.55 -0.31 0.00 0.00 0.00 0.00 44.72 44.63 2dgq s GLY 70 CO 0.55 2.68 1.46 -1.60 0.00 0.00 0.00 173.10 176.20 2dgq s ARG 71 N -2.11 4.28 0.56 2.90 3.52 -1.26 -4.13 118.95 122.71 2dgq s ARG 71 Ca 0.21 2.20 -0.15 0.00 -0.13 0.00 0.00 55.73 57.86 2dgq s ARG 71 Cb 0.04 -3.20 -0.06 0.00 -1.56 0.00 0.00 34.95 30.17 2dgq s ARG 71 CO -0.04 -0.50 1.01 0.42 -0.81 0.00 0.00 175.30 175.39 2dgq s ILE 72 N 1.02 4.34 -0.14 4.11 1.01 -1.26 -3.66 121.20 126.62 2dgq s ILE 72 Ca 0.66 1.04 -0.05 0.00 0.00 0.00 0.00 60.65 62.31 2dgq s ILE 72 Cb -0.40 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.37 2dgq s ILE 72 CO 0.32 -0.72 -0.16 0.00 0.00 0.00 0.00 174.94 174.38 2dgq n TYR 73 N -1.96 0.00 -3.77 3.97 4.19 0.97 -4.74 117.16 115.83 2dgq n TYR 73 Ca 0.07 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.15 2dgq n TYR 73 Cb 0.54 -0.51 -0.11 0.00 0.49 0.00 0.00 39.34 39.75 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 -2.26 0.37 -0.14 2.98 2.56 -0.98 -4.96 118.70 116.26 2dgq s GLU 74 Ca -0.19 0.42 -0.04 0.00 0.00 0.00 0.00 54.97 55.16 2dgq s GLU 74 Cb 0.07 0.18 0.07 0.00 2.00 0.00 0.00 34.13 36.45 2dgq s GLU 74 CO 0.27 -0.05 0.20 -1.17 -0.56 0.00 0.00 175.26 173.95 2dgq s LEU 75 N 0.13 -0.12 -0.10 2.70 2.96 -1.25 -0.90 118.68 122.09 2dgq s LEU 75 Ca -0.00 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2dgq s LEU 75 Cb -0.02 0.39 0.05 0.00 0.50 0.00 0.00 46.19 47.11 2dgq s LEU 75 CO 0.01 -0.28 0.21 -0.89 -1.32 0.00 0.00 176.35 174.07 2dgq s THR 76 N 2.33 -0.22 0.51 3.68 2.01 -0.88 -4.99 115.64 118.08 2dgq s THR 76 Ca 0.04 0.26 -0.18 0.00 0.31 0.00 0.00 61.69 62.12 2dgq s THR 76 Cb -0.14 -0.35 -0.08 0.00 0.01 0.00 0.00 72.50 71.95 2dgq s THR 76 CO -0.09 0.11 1.00 0.68 -0.69 0.00 0.00 174.62 175.63 2dgq s VAL 77 N 1.92 4.21 -0.11 3.82 -7.23 -1.26 0.06 120.40 121.80 2dgq s VAL 77 Ca -0.02 1.17 -0.08 0.00 -1.81 0.00 0.00 61.98 61.24 2dgq s VAL 77 Cb -0.12 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 2dgq s VAL 77 CO -0.07 -0.50 0.16 -0.76 -0.31 0.00 0.00 175.10 173.62 2dgq s LEU 78 N -3.89 4.39 0.05 1.32 1.43 0.56 -4.88 118.68 117.66 2dgq s LEU 78 Ca 0.62 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 54.24 2dgq s LEU 78 Cb -0.12 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2dgq s LEU 78 CO 0.27 0.40 -0.07 -0.54 0.23 0.00 0.00 176.35 176.63 2dgq s LYS 79 N -0.99 0.57 1.00 1.70 1.02 -1.26 -2.18 119.74 119.59 2dgq s LYS 79 Ca 0.15 -0.85 -0.20 0.00 0.02 0.00 0.00 55.97 55.10 2dgq s LYS 79 Cb -0.12 -0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 36.93 2dgq s LYS 79 CO 0.04 0.03 -0.54 -0.25 -0.92 0.00 0.00 175.35 173.72 2dgq n ASP 80 N 1.20 -2.68 -0.04 2.83 8.00 -0.50 -4.81 116.55 120.55 2dgq n ASP 80 Ca -0.21 -0.12 -0.04 0.00 0.71 0.00 0.00 54.79 55.13 2dgq n ASP 80 Cb 0.56 -0.71 -0.08 0.00 -0.02 0.00 0.00 41.12 40.88 2dgq n ASP 80 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2dgq n ARG 81 N 0.08 2.23 0.02 -1.24 -4.01 -1.26 -3.24 116.66 109.23 2dgq n ARG 81 Ca 0.00 -0.01 -0.18 0.00 -1.04 0.00 0.00 57.85 56.62 2dgq n ARG 81 Cb 0.57 -1.25 -0.12 0.00 -3.04 0.00 0.00 32.46 28.62 2dgq n ARG 81 CO 0.00 0.00 0.00 -0.07 -3.04 0.00 0.00 177.63 174.52 2dgq h LEU 82 N 0.00 0.50 0.00 2.89 3.38 -2.00 -3.39 115.31 116.69 2dgq h LEU 82 Ca -0.24 -0.83 -0.22 0.00 0.09 0.00 0.00 57.88 56.68 2dgq h LEU 82 Cb 1.50 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 2dgq h LEU 82 CO 0.01 1.27 -1.84 0.35 0.09 0.00 0.00 178.44 178.32 2dgq n THR 83 N -4.20 0.85 -0.68 0.22 -2.24 -1.26 -5.03 114.28 101.95 2dgq n THR 83 Ca -0.11 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2dgq n THR 83 Cb 0.72 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 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 2.53 0.58 3.81 3.38 0.00 -1.20 -4.99 105.19 109.30 2dgq n GLY 84 Ca -0.23 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 2dgq n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dgq s LEU 85 N 0.00 4.41 -0.37 0.99 1.43 -1.26 -4.50 118.68 119.37 2dgq s LEU 85 Ca 0.00 1.42 -0.41 0.00 -1.03 0.00 0.00 54.13 54.11 2dgq s LEU 85 Cb 0.00 -3.44 -0.16 0.00 0.03 0.00 0.00 46.19 42.62 2dgq s LEU 85 CO 0.00 0.09 1.89 1.57 0.23 0.00 0.00 176.35 180.14 2dgq n HIS 86 N 0.99 1.75 0.05 0.29 -0.00 -1.26 -1.41 115.22 115.63 2dgq n HIS 86 Ca -0.04 0.62 -0.08 0.00 -0.00 0.00 0.00 57.72 58.22 2dgq n HIS 86 Cb 0.51 -2.41 -0.06 0.00 -0.00 0.00 0.00 29.99 28.03 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 8.31 -0.21 0.00 1.57 1.57 -1.77 -3.46 116.57 122.58 2dgq h LYS 87 Ca -0.35 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2dgq h LYS 87 Cb 1.35 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2dgq h LYS 87 CO 1.00 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.42 2dgq n GLY 88 N 0.94 0.00 3.81 3.86 0.00 -1.26 -5.01 105.19 107.53 2dgq n GLY 88 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.47 -1.84 -0.32 0.00 0.00 -0.80 -0.33 121.76 115.01 2dgq s ALA 90 Ca 0.12 1.72 -0.18 0.00 0.00 0.00 0.00 51.96 53.62 2dgq s ALA 90 Cb -0.04 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 2dgq s ALA 90 CO 0.05 -0.32 0.53 -0.06 0.00 0.00 0.00 175.76 175.95 2dgq s PHE 91 N -0.35 3.20 -0.12 0.00 0.08 0.11 -1.50 117.98 119.40 2dgq s PHE 91 Ca -0.03 0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.38 2dgq s PHE 91 Cb -0.03 -2.88 -0.01 0.00 -0.57 0.00 0.00 43.02 39.53 2dgq s PHE 91 CO 0.02 -0.46 -0.15 -1.17 -0.10 0.00 0.00 175.22 173.36 2dgq s LEU 92 N 2.41 2.61 -0.08 -0.37 2.96 0.53 -2.06 118.68 124.66 2dgq s LEU 92 Ca 0.20 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2dgq s LEU 92 Cb -0.15 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 44.97 2dgq s LEU 92 CO 0.12 0.18 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.22 2dgq s THR 93 N 0.28 1.83 0.02 3.68 2.01 -0.08 0.35 115.64 123.74 2dgq s THR 93 Ca -0.11 -0.90 -0.07 0.00 0.31 0.00 0.00 61.69 60.92 2dgq s THR 93 Cb -0.16 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 2dgq s THR 93 CO 0.06 0.51 0.29 -0.31 -0.69 0.00 0.00 174.62 174.48 2dgq s TYR 94 N 0.32 3.58 0.44 4.92 2.02 -1.25 -0.02 117.35 127.36 2dgq s TYR 94 Ca -0.15 0.61 0.11 0.00 -0.37 0.00 0.00 57.07 57.27 2dgq s TYR 94 Cb -0.17 -2.02 0.96 0.00 -0.40 0.00 0.00 41.96 40.34 2dgq s TYR 94 CO 0.07 0.60 2.03 0.00 -1.57 0.00 0.00 175.55 176.67 2dgq s ALA 96 N -5.00 1.32 0.44 0.00 0.00 -1.26 -2.41 121.76 114.84 2dgq s ALA 96 Ca -0.06 -0.56 0.23 0.00 0.00 0.00 0.00 51.96 51.57 2dgq s ALA 96 Cb 0.16 -0.46 1.23 0.00 0.00 0.00 0.00 23.12 24.05 2dgq s ALA 96 CO 0.71 0.22 1.80 0.07 0.00 0.00 0.00 175.76 178.56 2dgq h ARG 97 N 6.36 0.27 0.83 0.00 -0.00 -1.88 -1.36 114.38 118.60 2dgq h ARG 97 Ca -0.33 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.98 59.60 2dgq h ARG 97 Cb 1.17 -0.06 0.01 0.00 -0.00 0.00 0.00 29.97 31.09 2dgq h ARG 97 CO 0.48 0.18 -0.42 -0.44 -0.00 0.00 0.00 179.97 179.77 2dgq h ASP 98 N 0.28 -1.01 -1.00 0.08 3.32 -1.96 -0.46 116.42 115.66 2dgq h ASP 98 Ca 0.56 0.04 0.27 0.00 0.02 0.00 0.00 57.03 57.92 2dgq h ASP 98 Cb 1.65 0.27 -0.06 0.00 0.22 0.00 0.00 39.33 41.41 2dgq h ASP 98 CO -0.20 -0.70 0.69 0.28 -1.72 0.00 0.00 179.24 177.59 2dgq h SER 99 N -1.14 0.20 -0.04 6.45 0.02 -1.60 0.09 113.55 117.53 2dgq h SER 99 Ca -0.11 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2dgq h SER 99 Cb 0.89 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2dgq h SER 99 CO 0.17 0.05 -0.14 0.00 -1.14 0.00 0.00 176.83 175.77 2dgq h ALA 100 N 1.55 0.07 -0.08 3.77 0.00 -1.15 -2.66 119.26 120.76 2dgq h ALA 100 Ca 0.51 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2dgq h ALA 100 Cb 1.67 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2dgq h ALA 100 CO -0.12 -0.00 -0.15 -0.07 0.00 0.00 0.00 179.25 178.91 2dgq h LEU 101 N -0.39 -0.46 0.13 0.00 3.38 0.66 0.33 115.31 118.97 2dgq h LEU 101 Ca -0.01 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2dgq h LEU 101 Cb 0.78 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2dgq h LEU 101 CO 0.03 -0.20 -0.10 0.11 0.09 0.00 0.00 178.44 178.37 2dgq h LYS 102 N -0.21 -0.21 -0.60 1.13 1.57 -1.38 0.12 116.57 116.98 2dgq h LYS 102 Ca 0.08 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.04 2dgq h LYS 102 Cb 0.32 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2dgq h LYS 102 CO -0.20 -0.14 0.58 0.00 -0.57 0.00 0.00 179.45 179.11 2dgq h ALA 103 N -1.69 2.39 0.26 3.86 0.00 -1.46 1.36 119.26 123.99 2dgq h ALA 103 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dgq h ALA 103 Cb 0.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dgq h ALA 103 CO 0.01 -0.89 -0.13 0.37 0.00 0.00 0.00 179.25 178.61 2dgq h GLN 104 N 0.00 -0.34 0.00 0.00 4.15 0.25 -1.36 115.11 117.81 2dgq h GLN 104 Ca 0.28 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.73 2dgq h GLN 104 Cb 1.44 0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.20 2dgq h GLN 104 CO -0.00 -0.23 0.00 0.45 -1.93 0.00 0.00 178.83 177.12 2dgq n SER 105 N -4.08 0.00 0.02 -0.69 2.88 0.36 0.08 113.62 112.18 2dgq n SER 105 Ca -0.04 -0.03 0.06 0.00 -1.33 0.00 0.00 58.87 57.53 2dgq n SER 105 Cb 0.14 -0.30 -0.11 0.00 -0.75 0.00 0.00 64.21 63.19 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 -1.30 2.41 -0.06 -1.46 0.00 0.46 -4.52 120.51 116.04 2dgq n ALA 106 Ca 0.11 -0.55 -0.08 0.00 0.00 0.00 0.00 53.44 52.92 2dgq n ALA 106 Cb 0.21 -0.81 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.54 2.39 -4.46 0.00 4.77 -0.51 -4.60 117.00 112.04 2dgq n LEU 107 Ca -0.08 -0.05 -0.47 0.00 -0.03 0.00 0.00 56.01 55.38 2dgq n LEU 107 Cb 0.69 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2dgq n LEU 107 CO 0.44 0.62 1.91 1.57 -1.33 0.00 0.00 177.39 180.60 2dgq n HIS 108 N -2.77 1.37 -3.27 -1.77 -0.00 0.11 0.05 115.22 108.94 2dgq n HIS 108 Ca -0.21 0.29 -0.22 0.00 0.46 0.00 0.00 57.72 58.03 2dgq n HIS 108 Cb 0.76 -2.51 0.06 0.00 -0.12 0.00 0.00 29.99 28.17 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 8.37 -6.21 0.00 1.57 1.02 0.57 -4.86 120.64 121.09 2dgq n GLU 109 Ca 0.45 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 58.44 2dgq n GLU 109 Cb 0.24 -5.73 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 0.94 1.18 0.00 0.00 177.13 179.25 2dgq n GLN 110 N -4.38 0.00 -3.97 3.49 7.27 0.11 -4.98 117.38 114.92 2dgq n GLN 110 Ca -0.05 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.80 2dgq n GLN 110 Cb 0.59 -0.61 -0.02 0.00 2.41 0.00 0.00 30.24 32.61 2dgq n GLN 110 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2dgq s LYS 111 N -1.84 3.43 -0.28 3.69 2.47 -1.14 -4.98 119.74 121.10 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 0.09 0.00 -1.46 0.00 0.00 37.83 33.55 2dgq s LYS 111 CO 0.00 0.45 0.08 0.99 0.16 0.00 0.00 175.35 177.03 2dgq s THR 112 N -1.93 0.74 0.80 3.43 2.01 -1.26 -1.03 115.64 118.41 2dgq s THR 112 Ca 0.34 -1.13 -0.14 0.00 0.31 0.00 0.00 61.69 61.07 2dgq s THR 112 Cb -0.09 -1.46 0.05 0.00 0.01 0.00 0.00 72.50 71.01 2dgq s THR 112 CO 0.29 -0.54 1.01 0.18 -0.69 0.00 0.00 174.62 174.87 2dgq n LEU 113 N 4.92 3.39 -4.67 4.42 4.77 -1.26 -4.90 117.00 123.68 2dgq n LEU 113 Ca -0.05 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.08 2dgq n LEU 113 Cb 0.43 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.07 2dgq n LEU 113 CO 0.11 -2.11 1.25 -2.16 -1.33 0.00 0.00 177.39 173.16 2dgq s PRO 114 N -3.80 4.21 0.00 3.23 0.04 -1.26 -2.45 135.00 134.97 2dgq s PRO 114 Ca 0.71 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2dgq s PRO 114 Cb -0.30 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.39 2dgq s PRO 114 CO 0.53 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 177.22 2dgq n GLY 115 N 3.91 0.78 3.03 0.56 0.00 -1.26 -4.99 105.19 107.22 2dgq n GLY 115 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.60 1.68 0.47 1.61 -1.94 -1.02 -4.96 119.30 114.54 2dgq s MET 116 Ca 0.00 -1.98 0.31 0.00 -1.71 0.00 0.00 55.69 52.31 2dgq s MET 116 Cb 0.00 -3.32 1.40 0.00 2.01 0.00 0.00 34.83 34.93 2dgq s MET 116 CO 0.00 -1.00 1.71 -0.97 -0.01 0.00 0.00 175.02 174.76 2dgq h ASN 117 N 7.54 0.20 -2.51 3.03 -1.24 -1.96 -3.40 115.58 117.25 2dgq h ASN 117 Ca -0.06 0.07 -0.53 0.00 0.71 0.00 0.00 56.30 56.49 2dgq h ASN 117 Cb 1.01 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.08 2dgq h ASN 117 CO 0.58 -0.03 -0.45 -0.13 -1.29 0.00 0.00 177.43 176.11 2dgq s ARG 118 N -5.20 3.44 0.00 6.67 0.52 -1.26 -5.09 118.95 118.03 2dgq s ARG 118 Ca -0.07 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 2dgq s ARG 118 Cb 0.26 -2.95 0.00 0.00 0.52 0.00 0.00 34.95 32.79 2dgq s ARG 118 CO 0.82 0.50 0.00 -0.35 0.02 0.00 0.00 175.30 176.29 2dgq n PRO 119 N -0.71 -0.42 -3.85 3.54 -0.04 -1.26 -4.49 135.00 127.77 2dgq n PRO 119 Ca -0.07 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.02 2dgq n PRO 119 Cb 0.54 0.00 -0.06 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 -0.70 5.47 -0.22 0.52 2.07 -0.20 -4.82 121.20 123.32 2dgq s ILE 120 Ca 0.00 0.26 -0.03 0.00 -1.41 0.00 0.00 60.65 59.46 2dgq s ILE 120 Cb 0.00 -3.43 -0.00 0.00 0.13 0.00 0.00 42.46 39.16 2dgq s ILE 120 CO 0.00 0.61 -0.05 -1.10 -1.91 0.00 0.00 174.94 172.49 2dgq s GLN 121 N -1.01 3.31 -0.07 3.50 -0.21 -1.26 -0.32 119.66 123.61 2dgq s GLN 121 Ca 0.16 -0.67 0.00 0.00 0.02 0.00 0.00 55.36 54.87 2dgq s GLN 121 Cb -0.12 -2.98 0.02 0.00 1.00 0.00 0.00 33.01 30.93 2dgq s GLN 121 CO 0.05 -0.22 -0.05 0.08 -2.12 0.00 0.00 175.29 173.03 2dgq s VAL 122 N 1.46 0.65 0.05 1.09 1.01 -1.26 -2.06 120.40 121.34 2dgq s VAL 122 Ca 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 2dgq s VAL 122 Cb -0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2dgq s VAL 122 CO -0.04 0.28 -0.04 -1.59 0.00 0.00 0.00 175.10 173.71 2dgq s LYS 123 N 1.31 0.54 -1.04 2.72 0.00 -0.79 -4.66 119.74 117.82 2dgq s LYS 123 Ca -0.04 -1.02 -0.24 0.00 0.00 0.00 0.00 55.97 54.67 2dgq s LYS 123 Cb -0.14 0.09 -0.07 0.00 0.00 0.00 0.00 37.83 37.72 2dgq s LYS 123 CO -0.02 -0.07 1.94 -1.25 0.00 0.00 0.00 175.35 175.95 2dgq s PRO 124 N -3.03 2.53 -0.69 1.78 0.04 -1.26 0.11 135.00 134.47 2dgq s PRO 124 Ca -0.00 -0.71 -0.33 0.00 0.04 0.00 0.00 61.00 59.99 2dgq s PRO 124 Cb 0.01 -5.15 -0.19 0.00 0.04 0.00 0.00 34.50 29.22 2dgq s PRO 124 CO -0.06 -3.67 2.20 0.00 0.04 0.00 0.00 177.00 175.51 2dgq n ALA 125 N 14.17 0.23 -3.80 8.56 0.00 0.93 -4.81 120.51 135.79 2dgq n ALA 125 Ca 0.42 -0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.77 2dgq n ALA 125 Cb 0.47 -1.96 -0.00 0.00 0.00 0.00 0.00 19.45 17.95 2dgq n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgq s ALA 126 N 6.86 -1.54 -0.01 0.00 0.00 -1.26 -4.61 121.76 121.20 2dgq s ALA 126 Ca 1.16 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 2dgq s ALA 126 Cb -1.23 0.68 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 2dgq s ALA 126 CO 0.51 -1.05 1.63 0.45 0.00 0.00 0.00 175.76 177.31 2dgq s SER 127 N -3.08 6.67 -0.32 0.00 0.15 -1.26 -4.98 113.70 110.87 2dgq s SER 127 Ca 0.15 2.31 -0.06 0.00 0.70 0.00 0.00 55.95 59.04 2dgq s SER 127 Cb -0.02 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.77 2dgq s SER 127 CO 0.04 -0.89 0.09 -0.70 1.20 0.00 0.00 173.24 172.98 2dgq s GLU 128 N 3.44 2.76 0.00 5.44 -6.30 -1.26 -5.04 118.70 117.74 2dgq s GLU 128 Ca 0.73 -1.08 0.00 0.00 -2.50 0.00 0.00 54.97 52.11 2dgq s GLU 128 Cb -0.35 -3.43 0.00 0.00 0.00 0.00 0.00 34.13 30.35 2dgq s GLU 128 CO 0.30 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.40 2dgq n GLY 129 N 4.83 0.46 2.65 -1.50 0.00 -1.26 -5.10 105.19 105.27 2dgq n GLY 129 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2dgq n GLY 129 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dgq s ARG 130 N 2.43 0.08 -0.29 1.61 3.52 -1.26 -5.10 118.95 119.94 2dgq s ARG 130 Ca 0.00 0.02 0.01 0.00 -0.13 0.00 0.00 55.73 55.63 2dgq s ARG 130 Cb 0.00 -1.59 0.15 0.00 -1.56 0.00 0.00 34.95 31.95 2dgq s ARG 130 CO 0.00 -0.64 0.36 0.20 -0.81 0.00 0.00 175.30 174.41 2dgq s GLY 131 N 2.19 -0.36 -0.30 8.12 0.00 -1.26 -5.11 107.32 110.59 2dgq s GLY 131 Ca 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 2dgq s GLY 131 CO -0.09 2.86 0.88 1.85 0.00 0.00 0.00 173.10 178.60 2dgq s GLU 132 N 2.42 0.37 0.04 2.90 2.12 -1.26 -5.17 118.70 120.12 2dgq s GLU 132 Ca 0.10 0.88 -0.06 0.00 0.36 0.00 0.00 54.97 56.25 2dgq s GLU 132 Cb -0.13 0.52 -0.01 0.00 0.26 0.00 0.00 34.13 34.77 2dgq s GLU 132 CO -0.30 -0.19 0.11 -1.54 -0.54 0.00 0.00 175.26 172.79 2dgq s SER 133 N 2.66 0.17 0.00 -1.70 1.04 -1.26 -5.07 113.70 109.53 2dgq s SER 133 Ca -0.01 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2dgq s SER 133 Cb -0.09 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2dgq s SER 133 CO -0.17 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2dgq n GLY 134 N 0.71 0.35 3.33 7.32 0.00 -1.26 -5.16 105.19 110.48 2dgq n GLY 134 Ca -0.19 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 -3.05 -3.66 1.61 -0.04 -1.26 -5.09 135.00 123.50 2dgq n PRO 135 Ca 0.00 -1.66 -0.00 0.00 -0.04 0.00 0.00 63.50 61.79 2dgq n PRO 135 Cb 0.00 -1.56 -0.01 0.00 -0.04 0.00 0.00 33.50 31.89 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 -4.30 -0.10 0.12 3.54 1.04 -1.26 -5.05 113.70 107.68 2dgq s SER 136 Ca 0.68 -0.22 -0.28 0.00 0.48 0.00 0.00 55.95 56.61 2dgq s SER 136 Cb -0.07 0.27 -0.07 0.00 0.10 0.00 0.00 66.02 66.26 2dgq s SER 136 CO 0.52 -0.50 1.61 0.28 0.98 0.00 0.00 173.24 176.12 2dgq h SER 137 N 2.00 -1.03 0.00 7.02 0.02 -2.11 -3.58 113.55 115.88 2dgq h SER 137 Ca -0.28 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2dgq h SER 137 Cb 1.21 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.16 2dgq h SER 137 CO 0.27 -0.41 0.00 0.61 -1.14 0.00 0.00 176.83 176.16