#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 -0.54 -0.39 1.61 0.01 -1.26 -5.13 113.70 108.00 2dgq s SER 32 Ca 0.00 0.92 0.02 0.00 1.31 0.00 0.00 55.95 58.20 2dgq s SER 32 Cb 0.00 1.13 0.11 0.00 0.21 0.00 0.00 66.02 67.47 2dgq s SER 32 CO 0.00 -0.15 0.14 -0.44 0.41 0.00 0.00 173.24 173.20 2dgq s SER 33 N 1.01 4.21 0.00 2.44 0.01 -1.26 -5.00 113.70 115.11 2dgq s SER 33 Ca -0.05 -2.26 0.00 0.00 1.31 0.00 0.00 55.95 54.94 2dgq s SER 33 Cb -0.04 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.92 2dgq s SER 33 CO -0.13 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.80 2dgq n GLY 34 N 4.06 -0.77 3.64 3.44 0.00 -1.26 -5.14 105.19 109.15 2dgq n GLY 34 Ca 0.04 0.80 -0.39 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 6.35 -0.13 1.61 0.01 -1.26 -4.94 113.70 115.34 2dgq s SER 35 Ca 0.00 0.42 -0.08 0.00 1.31 0.00 0.00 55.95 57.59 2dgq s SER 35 Cb 0.00 -2.23 -0.06 0.00 0.21 0.00 0.00 66.02 63.95 2dgq s SER 35 CO 0.00 -0.14 -0.20 -0.24 0.41 0.00 0.00 173.24 173.07 2dgq n SER 36 N 4.95 1.18 -3.84 2.44 2.88 -1.26 -5.05 113.62 114.91 2dgq n SER 36 Ca -0.08 0.20 -0.29 0.00 -1.33 0.00 0.00 58.87 57.37 2dgq n SER 36 Cb 0.51 -0.47 0.21 0.00 -0.75 0.00 0.00 64.21 63.70 2dgq n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgq n GLY 37 N 2.12 -1.65 3.77 0.46 0.00 -1.26 -5.03 105.19 103.60 2dgq n GLY 37 Ca -0.25 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.78 3.96 -0.09 1.61 -7.23 -1.26 -4.99 120.40 108.61 2dgq s VAL 38 Ca 0.74 1.70 -0.29 0.00 -1.81 0.00 0.00 61.98 62.32 2dgq s VAL 38 Cb -0.02 -3.98 -0.04 0.00 0.56 0.00 0.00 36.38 32.90 2dgq s VAL 38 CO 0.53 0.20 1.52 -2.16 -0.31 0.00 0.00 175.10 174.88 2dgq s PRO 39 N -1.92 4.19 -0.14 4.82 0.04 -1.26 -5.01 135.00 135.72 2dgq s PRO 39 Ca 0.50 2.00 -0.07 0.00 0.04 0.00 0.00 61.00 63.47 2dgq s PRO 39 Cb -0.23 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 2dgq s PRO 39 CO 0.29 -0.81 0.12 -1.64 0.04 0.00 0.00 177.00 174.99 2dgq s MET 40 N 3.88 3.59 0.35 4.56 -1.94 -1.26 -5.10 119.30 123.38 2dgq s MET 40 Ca 0.67 -0.19 0.01 0.00 -1.71 0.00 0.00 55.69 54.47 2dgq s MET 40 Cb -0.29 -3.20 -0.00 0.00 2.01 0.00 0.00 34.83 33.34 2dgq s MET 40 CO 0.25 0.64 0.04 0.36 -0.01 0.00 0.00 175.02 176.29 2dgq n LYS 41 N 2.43 0.95 -4.63 2.03 2.85 -1.26 -4.87 118.16 115.66 2dgq n LYS 41 Ca -0.19 -2.70 -0.34 0.00 -1.05 0.00 0.00 58.31 54.04 2dgq n LYS 41 Cb 0.54 0.96 -0.12 0.00 -0.65 0.00 0.00 35.03 35.76 2dgq n LYS 41 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2dgq s ASP 42 N -3.01 4.50 0.38 -5.58 -4.77 -1.20 -5.00 116.67 101.99 2dgq s ASP 42 Ca 0.05 -0.12 0.10 0.00 -3.30 0.00 0.00 52.55 49.28 2dgq s ASP 42 Cb 0.00 -1.35 0.86 0.00 -1.09 0.00 0.00 42.92 41.34 2dgq s ASP 42 CO 0.04 0.28 1.93 1.12 0.70 0.00 0.00 175.17 179.24 2dgq h HIS 43 N 5.85 0.67 -0.26 2.11 2.07 -2.01 0.33 115.15 123.91 2dgq h HIS 43 Ca -0.40 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 2dgq h HIS 43 Cb 1.18 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 30.94 2dgq h HIS 43 CO 0.54 0.31 0.00 -0.40 -3.07 0.00 0.00 177.93 175.31 2dgq n ASP 44 N -4.50 1.76 -4.19 3.10 5.68 -1.26 -4.94 116.55 112.20 2dgq n ASP 44 Ca 0.13 -2.08 -0.32 0.00 -0.50 0.00 0.00 54.79 52.01 2dgq n ASP 44 Cb 0.36 -0.27 0.15 0.00 -1.14 0.00 0.00 41.12 40.22 2dgq n ASP 44 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dgq n ALA 45 N 0.28 -4.20 -3.70 2.12 0.00 0.12 -4.81 120.51 110.32 2dgq n ALA 45 Ca 0.09 -1.31 -0.17 0.00 0.00 0.00 0.00 53.44 52.06 2dgq n ALA 45 Cb 0.32 -1.37 -0.16 0.00 0.00 0.00 0.00 19.45 18.23 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 -2.19 -0.16 -0.63 0.00 1.01 -1.26 -5.01 121.20 112.96 2dgq s ILE 46 Ca 0.52 0.32 -0.27 0.00 0.00 0.00 0.00 60.65 61.22 2dgq s ILE 46 Cb -0.08 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.20 2dgq s ILE 46 CO 0.64 0.13 1.17 -0.75 0.00 0.00 0.00 174.94 176.14 2dgq s LYS 47 N 1.90 3.38 -0.11 2.79 2.20 -1.26 -4.28 119.74 124.35 2dgq s LYS 47 Ca -0.00 -0.01 -0.29 0.00 -0.36 0.00 0.00 55.97 55.31 2dgq s LYS 47 Cb -0.12 -4.08 -0.01 0.00 -1.51 0.00 0.00 37.83 32.11 2dgq s LYS 47 CO -0.05 -1.80 0.98 -0.51 -0.36 0.00 0.00 175.35 173.62 2dgq s LEU 48 N 5.00 4.24 -0.24 5.43 1.43 0.10 0.39 118.68 135.04 2dgq s LEU 48 Ca 0.38 1.49 -0.06 0.00 -1.03 0.00 0.00 54.13 54.91 2dgq s LEU 48 Cb -0.09 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 2dgq s LEU 48 CO 0.21 -0.43 0.03 0.12 0.23 0.00 0.00 176.35 176.51 2dgq s PHE 49 N 1.96 3.04 -0.14 0.29 5.36 0.56 -0.05 117.98 129.00 2dgq s PHE 49 Ca 0.47 -0.61 -0.07 0.00 -0.96 0.00 0.00 56.93 55.76 2dgq s PHE 49 Cb -0.18 -2.18 -0.04 0.00 -0.34 0.00 0.00 43.02 40.28 2dgq s PHE 49 CO 0.18 -0.42 0.09 0.08 -1.46 0.00 0.00 175.22 173.68 2dgq s VAL 50 N 1.54 5.06 -0.17 3.12 1.01 -0.74 -1.97 120.40 128.24 2dgq s VAL 50 Ca 0.06 0.05 0.17 0.00 0.00 0.00 0.00 61.98 62.26 2dgq s VAL 50 Cb -0.15 -3.23 0.44 0.00 0.00 0.00 0.00 36.38 33.45 2dgq s VAL 50 CO 0.01 0.55 1.18 0.61 0.00 0.00 0.00 175.10 177.45 2dgq n GLY 51 N 2.65 3.65 2.61 4.51 0.00 -0.91 -2.04 105.19 115.65 2dgq n GLY 51 Ca -0.18 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.48 2.17 -3.62 1.61 1.13 -1.25 -4.83 117.38 112.11 2dgq n GLN 52 Ca 0.18 -3.68 -0.39 0.00 -1.94 0.00 0.00 57.00 51.17 2dgq n GLN 52 Cb 0.90 -1.74 -0.11 0.00 0.11 0.00 0.00 30.24 29.39 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 -3.99 4.68 0.84 5.09 1.01 -1.17 -4.81 121.20 122.86 2dgq s ILE 53 Ca 0.34 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.36 2dgq s ILE 53 Cb 0.37 -3.45 0.10 0.00 0.01 0.00 0.00 42.46 39.48 2dgq s ILE 53 CO -0.02 -0.03 1.09 -2.16 0.00 0.00 0.00 174.94 173.82 2dgq s PRO 54 N 1.61 1.70 -0.33 2.79 0.04 -1.26 -4.15 135.00 135.39 2dgq s PRO 54 Ca 0.04 0.98 -0.27 0.00 0.04 0.00 0.00 61.00 61.79 2dgq s PRO 54 Cb -0.18 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.53 2dgq s PRO 54 CO 0.07 -1.98 1.00 1.03 0.04 0.00 0.00 177.00 177.15 2dgq s ARG 55 N -4.92 3.99 0.00 4.56 0.52 -1.26 -3.88 118.95 117.96 2dgq s ARG 55 Ca 0.62 0.87 0.00 0.00 -0.52 0.00 0.00 55.73 56.70 2dgq s ARG 55 Cb -0.18 -3.75 0.00 0.00 0.52 0.00 0.00 34.95 31.54 2dgq s ARG 55 CO 0.57 -0.89 0.00 0.41 0.02 0.00 0.00 175.30 175.41 2dgq n GLY 56 N 4.06 1.24 3.98 -3.53 0.00 -1.26 -5.14 105.19 104.54 2dgq n GLY 56 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 4.10 0.00 0.99 1.43 -1.25 -5.12 118.68 118.82 2dgq s LEU 57 Ca 0.00 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2dgq s LEU 57 Cb 0.00 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.43 2dgq s LEU 57 CO 0.00 -0.28 0.13 0.47 0.23 0.00 0.00 176.35 176.90 2dgq n ASP 58 N -1.53 0.09 0.26 2.29 9.92 -1.26 -4.99 116.55 121.32 2dgq n ASP 58 Ca -0.04 -2.19 0.18 0.00 -0.53 0.00 0.00 54.79 52.21 2dgq n ASP 58 Cb 0.58 0.80 0.88 0.00 -0.64 0.00 0.00 41.12 42.73 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 -1.98 0.33 114.58 114.76 2dgq h GLU 59 Ca -0.14 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.66 2dgq h GLU 59 Cb 0.66 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 2dgq h GLU 59 CO 0.21 0.00 -0.26 1.96 -1.40 0.00 0.00 179.01 179.52 2dgq h GLN 60 N 0.00 0.00 0.00 2.33 4.20 -2.00 0.29 115.11 119.93 2dgq h GLN 60 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2dgq h GLN 60 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2dgq h GLN 60 CO -0.00 0.26 -1.56 -3.47 -0.67 0.00 0.00 178.83 173.39 2dgq n ASP 61 N -3.46 0.47 -0.00 1.46 -0.08 0.11 -4.41 116.55 110.63 2dgq n ASP 61 Ca -0.00 -0.42 -0.19 0.00 -1.51 0.00 0.00 54.79 52.66 2dgq n ASP 61 Cb 0.44 1.57 -0.14 0.00 2.34 0.00 0.00 41.12 45.33 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 -1.93 2.39 -0.24 -2.67 4.77 -0.66 -4.23 117.00 114.43 2dgq n LEU 62 Ca -0.01 0.22 0.05 0.00 -0.03 0.00 0.00 56.01 56.24 2dgq n LEU 62 Cb 0.46 -0.92 0.17 0.00 -2.33 0.00 0.00 43.42 40.79 2dgq n LEU 62 CO 0.44 0.79 0.92 0.50 -1.33 0.00 0.00 177.39 178.71 2dgq h LYS 63 N 0.06 0.24 -0.81 3.23 3.64 -1.15 -0.87 116.57 120.92 2dgq h LYS 63 Ca -0.41 -0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.14 2dgq h LYS 63 Cb 2.03 -0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 33.67 2dgq h LYS 63 CO 0.08 0.16 0.23 -1.35 -2.27 0.00 0.00 179.45 176.30 2dgq h PRO 64 N 0.24 0.27 0.26 1.90 0.11 -1.78 0.62 132.00 133.63 2dgq h PRO 64 Ca 0.40 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.48 2dgq h PRO 64 Cb 0.67 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2dgq h PRO 64 CO -0.51 0.18 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.27 2dgq h LEU 65 N 0.28 -0.29 -2.30 2.35 3.38 -1.39 -3.10 115.31 114.24 2dgq h LEU 65 Ca 0.48 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.25 2dgq h LEU 65 Cb 0.88 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2dgq h LEU 65 CO -0.56 0.17 0.14 -0.26 0.09 0.00 0.00 178.44 178.02 2dgq h PHE 66 N -0.86 0.00 -0.00 1.13 0.04 -0.85 0.36 116.94 116.76 2dgq h PHE 66 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2dgq h PHE 66 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2dgq h PHE 66 CO 0.05 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.15 2dgq n GLU 67 N -3.81 1.12 0.06 1.51 1.02 0.21 -2.80 120.64 117.95 2dgq n GLU 67 Ca 0.00 -0.18 -0.04 0.00 -0.02 0.00 0.00 57.16 56.92 2dgq n GLU 67 Cb 0.25 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 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 0.43 0.00 0.00 3.49 4.22 -0.21 -3.38 114.58 119.13 2dgq h GLU 68 Ca 0.00 0.00 -0.43 0.00 0.08 0.00 0.00 59.36 59.01 2dgq h GLU 68 Cb 0.09 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 2dgq h GLU 68 CO 0.00 0.68 -2.50 1.19 -2.18 0.00 0.00 179.01 176.21 2dgq n PHE 69 N -3.20 0.03 -3.84 0.92 3.01 -1.21 -5.09 117.46 108.09 2dgq n PHE 69 Ca -0.04 0.01 -0.05 0.00 1.01 0.00 0.00 57.45 58.38 2dgq n PHE 69 Cb 0.90 -1.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.38 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 -5.89 0.15 0.44 1.37 0.00 -1.12 -4.94 107.32 97.33 2dgq s GLY 70 Ca -0.37 -0.42 -0.23 0.00 0.00 0.00 0.00 44.72 43.71 2dgq s GLY 70 CO 0.54 1.04 1.07 -1.60 0.00 0.00 0.00 173.10 174.15 2dgq s ARG 71 N -2.46 3.94 0.02 2.90 6.06 -1.26 -3.85 118.95 124.31 2dgq s ARG 71 Ca 0.18 1.53 -0.10 0.00 -2.50 0.00 0.00 55.73 54.84 2dgq s ARG 71 Cb -0.03 -2.36 -0.05 0.00 0.06 0.00 0.00 34.95 32.56 2dgq s ARG 71 CO 0.07 -0.34 0.34 0.42 -2.50 0.00 0.00 175.30 173.29 2dgq s ILE 72 N -1.73 5.18 -0.20 4.11 1.01 -1.26 -3.45 121.20 124.86 2dgq s ILE 72 Ca 0.62 0.43 0.18 0.00 0.00 0.00 0.00 60.65 61.88 2dgq s ILE 72 Cb -0.22 -3.61 -0.25 0.00 0.01 0.00 0.00 42.46 38.39 2dgq s ILE 72 CO 0.27 0.40 0.08 0.00 0.00 0.00 0.00 174.94 175.69 2dgq n TYR 73 N 1.26 0.00 -3.64 3.97 4.19 0.13 -4.77 117.16 118.30 2dgq n TYR 73 Ca -0.11 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.04 2dgq n TYR 73 Cb 0.53 -0.99 -0.07 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 -2.51 0.42 -0.05 2.98 2.56 -0.96 -5.00 118.70 116.13 2dgq s GLU 74 Ca -0.10 0.59 0.00 0.00 0.00 0.00 0.00 54.97 55.47 2dgq s GLU 74 Cb 0.06 0.15 0.02 0.00 2.00 0.00 0.00 34.13 36.37 2dgq s GLU 74 CO 0.83 -0.07 -0.02 -1.17 -0.56 0.00 0.00 175.26 174.27 2dgq s LEU 75 N 0.74 1.09 -0.02 2.70 2.96 -1.26 -0.84 118.68 124.05 2dgq s LEU 75 Ca -0.02 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 2dgq s LEU 75 Cb -0.04 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.25 2dgq s LEU 75 CO -0.11 -0.10 0.01 -0.89 -1.32 0.00 0.00 176.35 173.94 2dgq s THR 76 N 1.25 0.03 -0.22 3.68 2.01 -0.84 -5.02 115.64 116.54 2dgq s THR 76 Ca -0.06 0.12 -0.11 0.00 0.31 0.00 0.00 61.69 61.95 2dgq s THR 76 Cb -0.14 -0.12 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 2dgq s THR 76 CO -0.02 0.08 0.16 -0.69 -0.69 0.00 0.00 174.62 173.47 2dgq s VAL 77 N 0.77 5.37 0.21 3.82 1.01 -1.26 0.13 120.40 130.45 2dgq s VAL 77 Ca -0.07 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2dgq s VAL 77 Cb -0.10 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.70 2dgq s VAL 77 CO -0.02 0.38 1.06 -0.76 0.00 0.00 0.00 175.10 175.76 2dgq s LEU 78 N 0.77 4.54 0.05 3.92 1.43 -0.22 -4.96 118.68 124.20 2dgq s LEU 78 Ca 0.09 2.09 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 2dgq s LEU 78 Cb -0.13 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 2dgq s LEU 78 CO 0.02 -0.11 -0.05 -0.54 0.23 0.00 0.00 176.35 175.89 2dgq s LYS 79 N -0.80 0.54 1.39 1.70 1.02 -1.26 -3.80 119.74 118.53 2dgq s LYS 79 Ca 0.46 -0.91 -0.23 0.00 0.02 0.00 0.00 55.97 55.31 2dgq s LYS 79 Cb -0.29 -0.07 0.36 0.00 -0.52 0.00 0.00 37.83 37.31 2dgq s LYS 79 CO 0.36 -0.02 0.91 -0.25 -0.92 0.00 0.00 175.35 175.43 2dgq n ASP 80 N 0.96 -3.63 0.00 2.83 8.00 -1.01 -4.91 116.55 118.79 2dgq n ASP 80 Ca -0.19 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2dgq n ASP 80 Cb 0.57 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2dgq n ASP 80 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dgq n ARG 81 N -5.52 0.00 -0.09 -1.24 1.74 -1.26 -3.89 116.66 106.40 2dgq n ARG 81 Ca 0.14 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.10 2dgq n ARG 81 Cb 0.59 -0.62 -0.04 0.00 -1.02 0.00 0.00 32.46 31.36 2dgq n ARG 81 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dgq h LEU 82 N 0.00 0.58 0.00 0.55 3.38 -2.00 -3.33 115.31 114.49 2dgq h LEU 82 Ca 0.00 -0.41 -0.19 0.00 0.09 0.00 0.00 57.88 57.37 2dgq h LEU 82 Cb 0.96 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2dgq h LEU 82 CO 0.00 0.86 -2.07 0.35 0.09 0.00 0.00 178.44 177.67 2dgq n THR 83 N -4.45 0.70 -1.84 0.22 -2.24 -1.26 -5.00 114.28 100.42 2dgq n THR 83 Ca -0.04 -0.62 -0.15 0.00 -2.27 0.00 0.00 64.05 60.97 2dgq n THR 83 Cb 0.36 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.70 0.71 3.86 3.38 0.00 -1.25 -4.99 105.19 108.60 2dgq n GLY 84 Ca -0.18 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.89 4.27 -0.57 0.99 1.43 -1.26 -4.62 118.68 115.03 2dgq s LEU 85 Ca 0.00 0.98 -0.27 0.00 -1.03 0.00 0.00 54.13 53.81 2dgq s LEU 85 Cb 0.00 -3.39 -0.09 0.00 0.03 0.00 0.00 46.19 42.74 2dgq s LEU 85 CO 0.00 0.04 2.46 1.57 0.23 0.00 0.00 176.35 180.66 2dgq n HIS 86 N 0.45 1.30 -0.14 0.29 -0.00 -1.26 -2.40 115.22 113.47 2dgq n HIS 86 Ca -0.03 0.16 -0.03 0.00 -0.00 0.00 0.00 57.72 57.81 2dgq n HIS 86 Cb 0.52 -2.60 0.04 0.00 -0.00 0.00 0.00 29.99 27.95 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 18.51 0.10 0.00 1.57 1.57 -1.91 -3.44 116.57 132.96 2dgq h LYS 87 Ca -0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2dgq h LYS 87 Cb 1.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2dgq h LYS 87 CO 1.19 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 180.55 2dgq n GLY 88 N -1.29 0.85 3.37 3.86 0.00 -1.26 -4.98 105.19 105.74 2dgq n GLY 88 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.79 -1.79 -0.25 0.00 0.00 -0.87 -1.06 121.76 114.01 2dgq s ALA 90 Ca 0.03 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 2dgq s ALA 90 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 2dgq s ALA 90 CO -0.12 -0.36 0.24 -0.06 0.00 0.00 0.00 175.76 175.47 2dgq s PHE 91 N -0.93 3.28 -0.09 0.00 0.08 0.12 -1.80 117.98 118.65 2dgq s PHE 91 Ca -0.09 0.28 -0.01 0.00 0.12 0.00 0.00 56.93 57.23 2dgq s PHE 91 Cb -0.01 -2.40 -0.03 0.00 -0.57 0.00 0.00 43.02 40.01 2dgq s PHE 91 CO 0.08 -0.08 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.91 2dgq s LEU 92 N 1.54 3.33 -0.22 -0.37 2.96 0.92 -1.98 118.68 124.86 2dgq s LEU 92 Ca 0.10 0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2dgq s LEU 92 Cb -0.15 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 44.85 2dgq s LEU 92 CO 0.08 0.34 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.53 2dgq s THR 93 N -0.65 1.28 0.19 3.68 2.01 -0.02 -0.72 115.64 121.40 2dgq s THR 93 Ca 0.10 -1.02 -0.22 0.00 0.31 0.00 0.00 61.69 60.86 2dgq s THR 93 Cb -0.12 -1.58 -0.08 0.00 0.01 0.00 0.00 72.50 70.73 2dgq s THR 93 CO 0.02 -0.10 0.73 -0.31 -0.69 0.00 0.00 174.62 174.28 2dgq s TYR 94 N 1.52 3.77 0.33 4.92 2.02 -1.26 0.21 117.35 128.86 2dgq s TYR 94 Ca -0.04 1.49 0.21 0.00 -0.37 0.00 0.00 57.07 58.36 2dgq s TYR 94 Cb -0.18 -2.67 1.06 0.00 -0.40 0.00 0.00 41.96 39.76 2dgq s TYR 94 CO -0.07 0.43 1.92 0.00 -1.57 0.00 0.00 175.55 176.27 2dgq s ALA 96 N -4.06 2.42 0.02 0.00 0.00 -1.26 -3.26 121.76 115.61 2dgq s ALA 96 Ca -0.02 -1.50 -0.24 0.00 0.00 0.00 0.00 51.96 50.20 2dgq s ALA 96 Cb 0.13 -0.38 -0.13 0.00 0.00 0.00 0.00 23.12 22.73 2dgq s ALA 96 CO 0.65 0.52 1.18 -0.09 0.00 0.00 0.00 175.76 178.03 2dgq h ARG 97 N 3.76 -0.85 -0.44 0.00 2.43 -1.87 -3.18 114.38 114.23 2dgq h ARG 97 Ca -0.50 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 58.78 2dgq h ARG 97 Cb 1.18 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.83 2dgq h ARG 97 CO 0.41 -0.56 -0.52 -0.44 -1.51 0.00 0.00 179.97 177.34 2dgq h ASP 98 N -1.02 -1.74 -0.76 -3.80 3.32 -1.97 0.13 116.42 110.57 2dgq h ASP 98 Ca -0.09 0.24 0.23 0.00 0.02 0.00 0.00 57.03 57.43 2dgq h ASP 98 Cb 0.67 0.73 -0.14 0.00 0.22 0.00 0.00 39.33 40.81 2dgq h ASP 98 CO 0.15 -0.39 0.08 -1.20 -1.72 0.00 0.00 179.24 176.16 2dgq n SER 99 N -5.39 -0.03 0.13 6.45 7.64 -1.24 0.67 113.62 121.85 2dgq n SER 99 Ca -0.02 1.29 -0.13 0.00 1.01 0.00 0.00 58.87 61.02 2dgq n SER 99 Cb 0.34 -0.49 -0.08 0.00 -1.01 0.00 0.00 64.21 62.97 2dgq n SER 99 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dgq h ALA 100 N 1.53 -0.35 -0.32 -0.43 0.00 -0.96 -2.48 119.26 116.24 2dgq h ALA 100 Ca 0.49 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.29 2dgq h ALA 100 Cb 1.07 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2dgq h ALA 100 CO -0.70 -0.53 -0.22 -0.07 0.00 0.00 0.00 179.25 177.74 2dgq h LEU 101 N -0.69 -0.72 0.03 0.00 3.38 0.76 0.39 115.31 118.46 2dgq h LEU 101 Ca -0.04 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dgq h LEU 101 Cb 0.48 0.36 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2dgq h LEU 101 CO 0.06 -0.25 -0.04 0.11 0.09 0.00 0.00 178.44 178.41 2dgq h LYS 102 N -0.18 -0.07 -1.02 1.13 1.57 -0.88 0.15 116.57 117.27 2dgq h LYS 102 Ca 0.17 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.20 2dgq h LYS 102 Cb 0.44 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.65 2dgq h LYS 102 CO -0.43 -0.05 0.62 0.00 -0.57 0.00 0.00 179.45 179.03 2dgq h ALA 103 N -1.60 1.94 0.69 3.86 0.00 -1.31 0.75 119.26 123.59 2dgq h ALA 103 Ca -0.00 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dgq h ALA 103 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dgq h ALA 103 CO -0.01 -0.40 -0.39 0.37 0.00 0.00 0.00 179.25 178.82 2dgq h GLN 104 N 0.52 -0.96 0.00 0.00 4.15 0.28 0.39 115.11 119.48 2dgq h GLN 104 Ca 0.63 0.07 0.00 0.00 0.77 0.00 0.00 58.65 60.12 2dgq h GLN 104 Cb 1.33 0.22 0.00 0.00 0.21 0.00 0.00 27.48 29.24 2dgq h GLN 104 CO -0.42 -0.64 0.00 0.45 -1.93 0.00 0.00 178.83 176.29 2dgq n SER 105 N -4.88 0.00 -0.01 -0.69 2.88 -0.00 0.25 113.62 111.17 2dgq n SER 105 Ca -0.12 -0.60 0.11 0.00 -1.33 0.00 0.00 58.87 56.92 2dgq n SER 105 Cb 0.41 -0.08 -0.16 0.00 -0.75 0.00 0.00 64.21 63.62 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 -1.08 2.95 -0.02 -1.46 0.00 0.25 -4.60 120.51 116.56 2dgq n ALA 106 Ca 0.17 -0.52 -0.03 0.00 0.00 0.00 0.00 53.44 53.06 2dgq n ALA 106 Cb 0.12 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.19 1.92 -4.67 0.00 4.77 0.13 -4.38 117.00 112.58 2dgq n LEU 107 Ca -0.03 -0.02 -0.58 0.00 -0.03 0.00 0.00 56.01 55.35 2dgq n LEU 107 Cb 0.55 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 2dgq n LEU 107 CO 0.45 0.40 1.37 1.57 -1.33 0.00 0.00 177.39 179.86 2dgq n HIS 108 N -2.46 1.95 -3.46 -1.77 -0.00 0.14 -0.23 115.22 109.38 2dgq n HIS 108 Ca -0.08 0.59 -0.21 0.00 0.46 0.00 0.00 57.72 58.49 2dgq n HIS 108 Cb 0.60 -2.43 -0.04 0.00 -0.12 0.00 0.00 29.99 28.00 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 5.59 -1.98 0.00 1.57 1.02 0.16 -4.62 120.64 122.37 2dgq n GLU 109 Ca 0.30 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2dgq n GLU 109 Cb 0.11 -4.64 0.00 0.00 -0.02 0.00 0.00 31.44 26.89 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 -3.26 0.00 -3.96 3.49 6.02 0.68 -4.97 117.38 115.38 2dgq n GLN 110 Ca 0.05 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.78 2dgq n GLN 110 Cb 0.48 -0.73 -0.03 0.00 1.02 0.00 0.00 30.24 30.98 2dgq n GLN 110 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2dgq s LYS 111 N -1.59 3.39 -0.22 -1.09 2.36 -0.45 -4.98 119.74 117.16 2dgq s LYS 111 Ca 0.00 -0.62 -0.00 0.00 -2.55 0.00 0.00 55.97 52.80 2dgq s LYS 111 Cb 0.00 -2.94 0.06 0.00 -1.05 0.00 0.00 37.83 33.90 2dgq s LYS 111 CO 0.00 0.52 -0.02 0.99 1.55 0.00 0.00 175.35 178.39 2dgq s THR 112 N -1.73 1.19 0.81 3.43 2.01 -1.26 -0.47 115.64 119.62 2dgq s THR 112 Ca 0.34 -1.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.20 2dgq s THR 112 Cb -0.11 -1.55 0.08 0.00 0.01 0.00 0.00 72.50 70.94 2dgq s THR 112 CO 0.28 -0.15 1.20 0.18 -0.69 0.00 0.00 174.62 175.44 2dgq n LEU 113 N 4.80 4.42 -4.60 4.42 4.77 -1.26 -4.89 117.00 124.65 2dgq n LEU 113 Ca -0.11 0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 56.03 2dgq n LEU 113 Cb 0.45 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 2dgq n LEU 113 CO 0.16 -1.70 1.44 -2.16 -1.33 0.00 0.00 177.39 173.80 2dgq s PRO 114 N -4.10 3.47 0.00 3.23 0.04 -1.26 -2.44 135.00 133.93 2dgq s PRO 114 Ca 0.73 1.36 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2dgq s PRO 114 Cb -0.29 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.11 2dgq s PRO 114 CO 0.51 -1.70 0.00 0.41 0.04 0.00 0.00 177.00 176.26 2dgq n GLY 115 N 5.23 0.98 3.00 0.56 0.00 -1.26 -5.06 105.19 108.65 2dgq n GLY 115 Ca 0.21 -0.02 -0.31 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 -0.34 2.11 0.39 1.61 -1.94 -1.02 -5.00 119.30 115.11 2dgq s MET 116 Ca 0.00 -0.80 0.06 0.00 -1.71 0.00 0.00 55.69 53.24 2dgq s MET 116 Cb 0.00 -2.37 0.79 0.00 2.01 0.00 0.00 34.83 35.26 2dgq s MET 116 CO 0.00 -0.39 2.01 -0.91 -0.01 0.00 0.00 175.02 175.72 2dgq h ASN 117 N 7.98 0.47 -2.63 3.03 4.21 -1.98 -3.43 115.58 123.23 2dgq h ASN 117 Ca -0.30 -0.03 -0.56 0.00 1.21 0.00 0.00 56.30 56.62 2dgq h ASN 117 Cb 1.10 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 38.16 2dgq h ASN 117 CO 0.49 0.40 -0.47 -0.13 -1.29 0.00 0.00 177.43 176.43 2dgq s ARG 118 N -5.35 3.44 1.18 0.81 0.52 -1.26 -5.11 118.95 113.19 2dgq s ARG 118 Ca -0.08 -0.56 -0.18 0.00 -0.52 0.00 0.00 55.73 54.38 2dgq s ARG 118 Cb 0.17 -2.98 0.28 0.00 0.52 0.00 0.00 34.95 32.93 2dgq s ARG 118 CO 0.74 0.54 1.11 -1.25 0.02 0.00 0.00 175.30 176.46 2dgq s PRO 119 N -3.08 -1.03 -0.03 3.54 0.04 -1.26 -4.58 135.00 128.61 2dgq s PRO 119 Ca 0.35 0.01 -0.18 0.00 0.04 0.00 0.00 61.00 61.22 2dgq s PRO 119 Cb -0.11 -1.61 -0.05 0.00 0.04 0.00 0.00 34.50 32.76 2dgq s PRO 119 CO 0.28 -3.60 0.49 -1.50 0.04 0.00 0.00 177.00 172.71 2dgq s ILE 120 N -3.00 5.01 -0.23 0.56 2.07 0.38 -4.87 121.20 121.13 2dgq s ILE 120 Ca 0.70 1.01 -0.04 0.00 -1.41 0.00 0.00 60.65 60.91 2dgq s ILE 120 Cb -0.11 -3.81 -0.01 0.00 0.13 0.00 0.00 42.46 38.66 2dgq s ILE 120 CO 0.56 0.47 -0.03 -1.10 -1.91 0.00 0.00 174.94 172.93 2dgq s GLN 121 N -0.38 3.39 -0.16 3.50 -0.21 -1.26 0.36 119.66 124.91 2dgq s GLN 121 Ca 0.26 -0.62 -0.01 0.00 0.02 0.00 0.00 55.36 55.02 2dgq s GLN 121 Cb -0.17 -3.05 0.04 0.00 1.00 0.00 0.00 33.01 30.83 2dgq s GLN 121 CO 0.14 -0.21 -0.05 0.08 -2.12 0.00 0.00 175.29 173.14 2dgq s VAL 122 N 1.49 1.04 0.10 1.09 1.01 -1.26 -2.13 120.40 121.73 2dgq s VAL 122 Ca 0.06 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 61.57 2dgq s VAL 122 Cb -0.14 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2dgq s VAL 122 CO -0.03 0.14 -0.25 -1.59 0.00 0.00 0.00 175.10 173.37 2dgq s LYS 123 N 1.67 1.44 -0.98 2.72 -2.85 -0.83 -4.71 119.74 116.20 2dgq s LYS 123 Ca 0.01 -1.22 -0.24 0.00 -1.00 0.00 0.00 55.97 53.52 2dgq s LYS 123 Cb -0.15 -1.78 -0.06 0.00 -2.06 0.00 0.00 37.83 33.78 2dgq s LYS 123 CO -0.08 0.43 1.94 -1.25 0.10 0.00 0.00 175.35 176.50 2dgq s PRO 124 N -1.76 2.54 -0.54 1.78 0.04 -1.26 -0.32 135.00 135.48 2dgq s PRO 124 Ca 0.11 -0.52 -0.34 0.00 0.04 0.00 0.00 61.00 60.29 2dgq s PRO 124 Cb -0.10 -5.11 -0.14 0.00 0.04 0.00 0.00 34.50 29.19 2dgq s PRO 124 CO 0.04 -3.54 2.33 0.00 0.04 0.00 0.00 177.00 175.87 2dgq n ALA 125 N 14.10 0.71 -3.56 8.56 0.00 0.16 -4.85 120.51 135.64 2dgq n ALA 125 Ca 0.41 -0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.57 2dgq n ALA 125 Cb 0.47 -2.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 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 8.23 -1.94 0.33 0.00 0.00 -1.26 -4.36 121.76 122.76 2dgq s ALA 126 Ca 1.16 1.41 -0.25 0.00 0.00 0.00 0.00 51.96 54.27 2dgq s ALA 126 Cb -0.95 -0.24 -0.14 0.00 0.00 0.00 0.00 23.12 21.79 2dgq s ALA 126 CO 0.48 -0.50 0.70 0.45 0.00 0.00 0.00 175.76 176.90 2dgq n SER 127 N 0.19 -0.19 -4.04 0.00 2.88 -1.26 -4.89 113.62 106.32 2dgq n SER 127 Ca -0.07 1.04 -0.29 0.00 -1.33 0.00 0.00 58.87 58.22 2dgq n SER 127 Cb 0.59 -1.14 0.13 0.00 -0.75 0.00 0.00 64.21 63.04 2dgq n SER 127 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dgq n GLU 128 N 0.71 -1.40 -2.29 -1.46 1.02 -1.26 -4.66 120.64 111.29 2dgq n GLU 128 Ca 0.12 -0.40 -0.04 0.00 -0.02 0.00 0.00 57.16 56.82 2dgq n GLU 128 Cb 0.34 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 2dgq n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dgq n GLY 129 N 2.48 -4.54 3.08 0.62 0.00 -1.26 -4.97 105.19 100.60 2dgq n GLY 129 Ca 0.01 1.08 -0.36 0.00 0.00 0.00 0.00 46.02 46.75 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 -0.82 2.85 -0.44 1.61 3.03 -1.26 -5.05 118.95 118.87 2dgq s ARG 130 Ca -0.18 -2.90 -0.41 0.00 2.03 0.00 0.00 55.73 54.27 2dgq s ARG 130 Cb 0.01 -3.80 -0.17 0.00 -1.03 0.00 0.00 34.95 29.96 2dgq s ARG 130 CO 0.57 -1.22 1.47 0.41 -1.13 0.00 0.00 175.30 175.40 2dgq n GLY 131 N 2.89 0.12 3.55 3.88 0.00 -1.26 -4.86 105.19 109.51 2dgq n GLY 131 Ca 0.14 0.90 -0.42 0.00 0.00 0.00 0.00 46.02 46.64 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 3.02 3.56 -0.16 1.61 2.12 -1.26 -5.04 118.70 122.54 2dgq s GLU 132 Ca 0.94 -0.22 -0.00 0.00 0.36 0.00 0.00 54.97 56.05 2dgq s GLU 132 Cb -1.31 -3.83 0.04 0.00 0.26 0.00 0.00 34.13 29.29 2dgq s GLU 132 CO 0.69 -0.69 -0.06 0.45 -0.54 0.00 0.00 175.26 175.11 2dgq s SER 133 N 1.79 2.76 0.00 -1.70 0.15 -1.26 -5.03 113.70 110.41 2dgq s SER 133 Ca 0.19 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2dgq s SER 133 Cb -0.15 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.24 2dgq s SER 133 CO 0.14 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2dgq n GLY 134 N 4.88 0.16 0.00 9.45 0.00 -1.26 -4.78 105.19 113.64 2dgq n GLY 134 Ca -0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.27 0.49 -4.24 1.61 -0.04 -1.26 -4.72 135.00 125.56 2dgq n PRO 135 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 2dgq n PRO 135 Cb 0.00 -1.38 -0.07 0.00 -0.04 0.00 0.00 33.50 32.01 2dgq n PRO 135 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgq s SER 136 N -1.88 4.74 -0.20 3.54 0.15 -1.26 -5.14 113.70 113.65 2dgq s SER 136 Ca 0.18 -0.51 -0.18 0.00 0.70 0.00 0.00 55.95 56.14 2dgq s SER 136 Cb 0.08 -0.97 0.05 0.00 -1.71 0.00 0.00 66.02 63.47 2dgq s SER 136 CO 0.14 0.03 0.54 -0.44 1.20 0.00 0.00 173.24 174.70 2dgq s SER 137 N -3.43 -0.57 0.00 5.45 0.01 -1.26 -4.98 113.70 108.92 2dgq s SER 137 Ca 0.30 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.65 2dgq s SER 137 Cb -0.08 1.09 0.00 0.00 0.21 0.00 0.00 66.02 67.24 2dgq s SER 137 CO 0.20 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.27