#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glm n SER 10 N 0.00 0.00 -4.24 1.69 3.41 -1.26 -4.75 113.62 108.47 2glm n SER 10 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 2glm n SER 10 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 2glm n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2glm s GLN 11 N 0.00 1.45 -0.08 4.33 -2.07 -1.26 -3.89 119.66 118.14 2glm s GLN 11 Ca 0.00 -0.90 0.02 0.00 -1.82 0.00 0.00 55.36 52.66 2glm s GLN 11 Cb 0.00 -1.53 -0.02 0.00 -1.09 0.00 0.00 33.01 30.37 2glm s GLN 11 CO 0.00 0.40 -0.13 -0.06 -1.32 0.00 0.00 175.29 174.17 2glm s PHE 12 N -0.74 2.75 0.46 9.60 0.40 -0.32 -4.98 117.98 125.15 2glm s PHE 12 Ca 0.08 -0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.13 2glm s PHE 12 Cb -0.09 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.74 2glm s PHE 12 CO 0.01 0.04 0.63 -0.06 0.70 0.00 0.00 175.22 176.55 2glm s PHE 13 N -0.33 2.88 0.37 0.36 0.40 -1.26 -1.01 117.98 119.40 2glm s PHE 13 Ca 0.03 -0.21 0.20 0.00 -0.60 0.00 0.00 56.93 56.35 2glm s PHE 13 Cb -0.13 -2.46 1.28 0.00 0.51 0.00 0.00 43.02 42.23 2glm s PHE 13 CO 0.02 -0.52 1.61 0.97 0.70 0.00 0.00 175.22 178.00 2glm h ILE 14 N 0.46 0.10 0.36 0.64 6.09 -1.88 0.11 117.51 123.40 2glm h ILE 14 Ca -0.42 -0.04 -0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2glm h ILE 14 Cb 1.28 -0.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.53 2glm h ILE 14 CO 0.49 0.02 -0.39 -0.33 -3.07 0.00 0.00 178.15 174.87 2glm h GLU 15 N 0.10 -0.76 -0.82 2.19 3.07 -1.93 0.12 114.58 116.56 2glm h GLU 15 Ca 0.81 0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.77 2glm h GLU 15 Cb 2.12 0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 30.15 2glm h GLU 15 CO -0.68 -0.50 0.51 0.45 -1.40 0.00 0.00 179.01 177.38 2glm h HIS 16 N -0.78 0.95 -0.99 4.33 3.86 -1.18 -1.87 115.15 119.47 2glm h HIS 16 Ca -0.03 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2glm h HIS 16 Cb 0.71 -0.31 -0.06 0.00 1.06 0.00 0.00 27.41 28.81 2glm h HIS 16 CO -0.23 0.52 0.64 0.82 0.86 0.00 0.00 177.93 180.54 2glm h ILE 17 N 0.97 1.13 0.00 2.45 2.04 -0.74 -1.16 117.51 122.20 2glm h ILE 17 Ca 0.34 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2glm h ILE 17 Cb 0.09 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 35.98 2glm h ILE 17 CO -0.14 0.22 -0.06 -0.07 0.00 0.00 0.00 178.15 178.09 2glm h LEU 18 N 1.21 0.00 0.00 1.44 3.38 0.07 -1.23 115.31 120.19 2glm h LEU 18 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2glm h LEU 18 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2glm h LEU 18 CO -0.15 0.06 -0.37 1.56 0.09 0.00 0.00 178.44 179.64 2glm h GLN 19 N 0.00 0.00 0.00 1.13 4.20 -1.07 -3.39 115.11 115.98 2glm h GLN 19 Ca -0.00 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.44 2glm h GLN 19 Cb 0.17 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2glm h GLN 19 CO 0.01 0.00 -1.88 -0.89 -0.67 0.00 0.00 178.83 175.39 2glm n ILE 20 N -2.87 1.48 -2.70 2.54 2.08 -0.87 -4.55 119.36 114.46 2glm n ILE 20 Ca 0.03 -0.17 -0.38 0.00 0.56 0.00 0.00 62.75 62.80 2glm n ILE 20 Cb 0.53 -2.05 -0.06 0.00 -0.75 0.00 0.00 39.64 37.32 2glm n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2glm s LEU 21 N -7.62 4.37 0.15 1.39 1.43 -0.52 -4.81 118.68 113.07 2glm s LEU 21 Ca -0.34 1.94 0.24 0.00 -1.03 0.00 0.00 54.13 54.94 2glm s LEU 21 Cb 0.10 -3.95 0.42 0.00 0.03 0.00 0.00 46.19 42.79 2glm s LEU 21 CO 0.45 -0.12 1.40 1.55 0.23 0.00 0.00 176.35 179.86 2glm h PRO 22 N 3.25 0.00 -6.84 1.29 0.13 -1.88 -3.44 132.00 124.52 2glm h PRO 22 Ca -0.47 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.11 2glm h PRO 22 Cb 1.20 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.43 2glm h PRO 22 CO 0.65 0.00 0.71 0.72 -0.23 0.00 0.00 178.00 179.85 2glm n HIS 23 N -2.19 2.71 -4.30 1.56 8.25 -1.26 -5.02 115.22 114.98 2glm n HIS 23 Ca 0.04 0.44 -0.16 0.00 -0.26 0.00 0.00 57.72 57.78 2glm n HIS 23 Cb 0.44 -2.51 -0.10 0.00 1.12 0.00 0.00 29.99 28.95 2glm n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2glm s ARG 24 N -1.66 1.39 0.31 -0.41 1.81 -1.26 -4.67 118.95 114.47 2glm s ARG 24 Ca 0.57 -1.76 -0.28 0.00 -1.72 0.00 0.00 55.73 52.54 2glm s ARG 24 Cb -0.52 -0.14 -0.13 0.00 -0.45 0.00 0.00 34.95 33.71 2glm s ARG 24 CO 0.60 -0.33 1.15 0.98 -0.68 0.00 0.00 175.30 177.02 2glm n TYR 25 N -0.44 1.78 -1.50 -0.53 4.19 -1.26 -0.74 117.16 118.65 2glm n TYR 25 Ca 0.01 0.63 -0.36 0.00 3.31 0.00 0.00 57.90 61.48 2glm n TYR 25 Cb 0.66 -2.33 0.07 0.00 0.49 0.00 0.00 39.34 38.22 2glm n TYR 25 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2glm n PRO 26 N 0.68 2.72 0.00 2.98 -0.04 -1.26 -4.92 135.00 135.16 2glm n PRO 26 Ca 0.07 -3.36 0.00 0.00 -0.04 0.00 0.00 63.50 60.17 2glm n PRO 26 Cb 0.34 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2glm n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2glm n MET 27 N -0.81 0.61 -3.02 0.54 2.81 0.08 -4.94 117.12 112.39 2glm n MET 27 Ca 0.60 -0.77 -0.44 0.00 -1.81 0.00 0.00 57.70 55.29 2glm n MET 27 Cb 0.54 -0.87 -0.04 0.00 -0.71 0.00 0.00 33.22 32.14 2glm n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2glm s LEU 28 N -0.34 5.00 -0.55 4.03 2.96 -1.17 -4.75 118.68 123.85 2glm s LEU 28 Ca 0.00 -1.24 0.01 0.00 -0.22 0.00 0.00 54.13 52.68 2glm s LEU 28 Cb 0.00 -2.36 0.52 0.00 0.50 0.00 0.00 46.19 44.86 2glm s LEU 28 CO 0.00 -1.22 1.91 0.18 -1.32 0.00 0.00 176.35 175.90 2glm n LEU 29 N 6.82 7.01 -3.73 -0.68 4.77 -1.26 -4.86 117.00 125.07 2glm n LEU 29 Ca -0.07 -4.07 -0.23 0.00 -0.03 0.00 0.00 56.01 51.61 2glm n LEU 29 Cb 0.44 -0.87 -0.18 0.00 -2.33 0.00 0.00 43.42 40.48 2glm n LEU 29 CO 0.60 1.37 -0.37 -0.69 -1.33 0.00 0.00 177.39 176.97 2glm s VAL 30 N -4.23 0.24 -0.11 4.08 1.01 -1.26 -4.59 120.40 115.54 2glm s VAL 30 Ca 0.60 0.11 0.16 0.00 0.00 0.00 0.00 61.98 62.85 2glm s VAL 30 Cb 0.49 -0.49 -0.23 0.00 0.00 0.00 0.00 36.38 36.15 2glm s VAL 30 CO 0.03 0.15 0.48 0.47 0.00 0.00 0.00 175.10 176.24 2glm n ASP 31 N 5.19 0.54 -3.60 3.32 8.00 -0.03 -4.92 116.55 125.04 2glm n ASP 31 Ca -0.06 0.25 -0.14 0.00 0.71 0.00 0.00 54.79 55.55 2glm n ASP 31 Cb 0.50 0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 41.95 2glm n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2glm s ARG 32 N -2.66 0.83 -0.35 -1.24 3.52 -1.03 -2.83 118.95 115.19 2glm s ARG 32 Ca -0.06 0.71 -0.10 0.00 -0.13 0.00 0.00 55.73 56.15 2glm s ARG 32 Cb 0.08 0.40 0.02 0.00 -1.56 0.00 0.00 34.95 33.89 2glm s ARG 32 CO 0.83 -0.15 0.17 0.42 -0.81 0.00 0.00 175.30 175.76 2glm s ILE 33 N -0.11 4.43 -1.00 4.11 -1.09 -0.18 -1.49 121.20 125.87 2glm s ILE 33 Ca -0.02 -0.79 0.23 0.00 -2.23 0.00 0.00 60.65 57.83 2glm s ILE 33 Cb -0.04 -3.42 -0.13 0.00 -1.58 0.00 0.00 42.46 37.30 2glm s ILE 33 CO 0.02 -0.14 1.13 0.35 -1.23 0.00 0.00 174.94 175.07 2glm n THR 34 N 4.96 0.00 -3.64 2.92 -2.24 0.10 -1.17 114.28 115.21 2glm n THR 34 Ca -0.12 -0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.59 2glm n THR 34 Cb 0.47 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 2glm n THR 34 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2glm s GLU 35 N -3.00 0.63 -0.07 -0.78 2.12 -0.47 -4.63 118.70 112.49 2glm s GLU 35 Ca 0.09 1.08 -0.07 0.00 0.36 0.00 0.00 54.97 56.44 2glm s GLU 35 Cb 0.17 0.13 0.02 0.00 0.26 0.00 0.00 34.13 34.70 2glm s GLU 35 CO 0.79 -0.13 0.19 -1.17 -0.54 0.00 0.00 175.26 174.40 2glm s LEU 36 N 1.54 1.27 -0.19 2.70 0.20 -1.25 0.50 118.68 123.45 2glm s LEU 36 Ca -0.10 0.38 -0.04 0.00 0.69 0.00 0.00 54.13 55.06 2glm s LEU 36 Cb -0.05 0.66 0.08 0.00 -0.43 0.00 0.00 46.19 46.45 2glm s LEU 36 CO -0.18 -0.07 0.14 -1.10 -0.29 0.00 0.00 176.35 174.84 2glm s GLN 37 N 0.07 0.12 0.01 1.98 -1.52 0.21 -4.62 119.66 115.91 2glm s GLN 37 Ca -0.00 -0.01 -0.39 0.00 -1.95 0.00 0.00 55.36 53.00 2glm s GLN 37 Cb -0.01 -1.55 -0.20 0.00 -0.22 0.00 0.00 33.01 31.02 2glm s GLN 37 CO 0.00 -0.70 1.05 0.00 -0.25 0.00 0.00 175.29 175.40 2glm n ALA 38 N 5.29 -3.58 -0.61 6.09 0.00 -1.26 -0.16 120.51 126.28 2glm n ALA 38 Ca -0.06 0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2glm n ALA 38 Cb 0.49 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2glm n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2glm n ASN 39 N 1.54 -0.73 0.00 0.00 4.13 -1.26 -4.75 115.26 114.18 2glm n ASN 39 Ca 0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.46 2glm n ASN 39 Cb 0.09 -2.37 0.00 0.00 -1.54 0.00 0.00 39.78 35.96 2glm n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2glm n GLN 40 N -1.67 0.00 -3.91 3.52 6.02 0.77 -4.57 117.38 117.54 2glm n GLN 40 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 2glm n GLN 40 Cb 0.06 -0.03 -0.06 0.00 1.02 0.00 0.00 30.24 31.23 2glm n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2glm s LYS 41 N -0.14 1.25 0.01 -1.09 -2.85 -0.81 0.00 119.74 116.11 2glm s LYS 41 Ca 0.00 -1.11 -0.02 0.00 -1.00 0.00 0.00 55.97 53.84 2glm s LYS 41 Cb 0.00 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2glm s LYS 41 CO 0.00 -0.48 0.03 -1.50 0.10 0.00 0.00 175.35 173.49 2glm s ILE 42 N -3.95 0.07 -0.13 3.79 2.07 0.24 -0.62 121.20 122.68 2glm s ILE 42 Ca 0.16 -0.59 -0.02 0.00 -1.41 0.00 0.00 60.65 58.79 2glm s ILE 42 Cb 0.02 -0.24 0.04 0.00 0.13 0.00 0.00 42.46 42.41 2glm s ILE 42 CO 0.00 -0.32 0.02 -0.69 -1.91 0.00 0.00 174.94 172.04 2glm s VAL 43 N -0.99 0.43 0.05 4.00 1.01 0.18 -2.31 120.40 122.78 2glm s VAL 43 Ca -0.11 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2glm s VAL 43 Cb -0.07 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 2glm s VAL 43 CO -0.00 0.05 0.03 0.00 0.00 0.00 0.00 175.10 175.18 2glm n ALA 44 N 5.11 0.10 -3.57 5.51 0.00 -0.60 -0.72 120.51 126.34 2glm n ALA 44 Ca -0.08 -0.30 -0.07 0.00 0.00 0.00 0.00 53.44 52.99 2glm n ALA 44 Cb 0.49 0.23 -0.02 0.00 0.00 0.00 0.00 19.45 20.15 2glm n ALA 44 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2glm s TYR 45 N -2.03 -0.29 -0.04 0.00 1.13 -0.56 0.41 117.35 115.97 2glm s TYR 45 Ca 0.05 0.11 0.01 0.00 -1.41 0.00 0.00 57.07 55.83 2glm s TYR 45 Cb 0.00 0.56 0.02 0.00 -1.10 0.00 0.00 41.96 41.45 2glm s TYR 45 CO 0.03 -0.60 -0.05 0.21 -2.51 0.00 0.00 175.55 172.63 2glm s LYS 46 N -3.14 0.85 0.12 -3.49 2.20 0.05 -0.85 119.74 115.48 2glm s LYS 46 Ca 0.07 -0.12 -0.30 0.00 -0.36 0.00 0.00 55.97 55.26 2glm s LYS 46 Cb -0.01 -0.84 -0.06 0.00 -1.51 0.00 0.00 37.83 35.41 2glm s LYS 46 CO -0.06 -0.06 0.94 -0.80 -0.36 0.00 0.00 175.35 175.00 2glm s ASN 47 N 0.84 7.49 -0.24 1.43 0.02 -1.26 -1.21 114.94 122.02 2glm s ASN 47 Ca -0.12 1.78 -0.08 0.00 -1.02 0.00 0.00 52.86 53.43 2glm s ASN 47 Cb -0.14 -2.58 -0.03 0.00 0.02 0.00 0.00 41.25 38.52 2glm s ASN 47 CO 0.00 -0.03 0.08 -0.63 0.02 0.00 0.00 177.10 176.54 2glm s ILE 48 N -0.17 4.48 0.07 0.60 -1.09 -0.17 -4.95 121.20 119.98 2glm s ILE 48 Ca 0.45 -0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.80 2glm s ILE 48 Cb -0.23 -3.08 -0.03 0.00 -1.58 0.00 0.00 42.46 37.53 2glm s ILE 48 CO 0.29 0.36 -0.12 0.28 -1.23 0.00 0.00 174.94 174.52 2glm s THR 49 N 1.37 1.00 0.57 2.92 -1.32 -1.26 0.16 115.64 119.07 2glm s THR 49 Ca 0.05 -1.33 0.26 0.00 -1.21 0.00 0.00 61.69 59.46 2glm s THR 49 Cb -0.15 -1.05 0.34 0.00 -1.51 0.00 0.00 72.50 70.14 2glm s THR 49 CO 0.04 -0.31 2.16 0.15 -2.21 0.00 0.00 174.62 174.45 2glm h PHE 50 N 4.19 0.00 0.00 9.09 3.57 -1.95 -3.22 116.94 128.62 2glm h PHE 50 Ca -0.39 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.05 2glm h PHE 50 Cb 1.19 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 2glm h PHE 50 CO 0.64 0.00 -0.05 -1.71 -2.23 0.00 0.00 178.31 174.95 2glm n ASN 51 N -4.04 3.80 -4.13 0.41 4.05 -1.26 -4.78 115.26 109.31 2glm n ASN 51 Ca -0.00 -2.08 -0.29 0.00 0.45 0.00 0.00 54.58 52.65 2glm n ASN 51 Cb 0.21 -0.89 -0.17 0.00 1.23 0.00 0.00 39.78 40.16 2glm n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2glm s GLU 52 N 0.94 2.47 0.34 1.20 2.02 -1.22 -5.02 118.70 119.44 2glm s GLU 52 Ca 0.18 -0.68 0.14 0.00 0.02 0.00 0.00 54.97 54.63 2glm s GLU 52 Cb 0.09 -1.93 1.04 0.00 0.10 0.00 0.00 34.13 33.42 2glm s GLU 52 CO 0.00 0.10 1.69 0.22 0.02 0.00 0.00 175.26 177.29 2glm h ASP 53 N 6.88 0.56 -0.99 -0.19 3.58 -1.94 -0.84 116.42 123.47 2glm h ASP 53 Ca -0.25 0.17 0.22 0.00 0.42 0.00 0.00 57.03 57.59 2glm h ASP 53 Cb 1.21 0.10 -0.10 0.00 1.72 0.00 0.00 39.33 42.26 2glm h ASP 53 CO 0.48 -0.05 0.62 1.62 -2.88 0.00 0.00 179.24 179.03 2glm h VAL 54 N 0.40 0.64 0.00 2.25 3.04 -1.95 -0.73 116.25 119.91 2glm h VAL 54 Ca 0.70 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 66.19 2glm h VAL 54 Cb 1.55 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2glm h VAL 54 CO -0.54 0.11 0.00 0.49 -1.01 0.00 0.00 177.57 176.61 2glm n PHE 55 N -4.69 0.08 -0.04 3.17 0.99 -0.32 -2.39 117.46 114.27 2glm n PHE 55 Ca 0.23 0.04 -0.03 0.00 -0.00 0.00 0.00 57.45 57.69 2glm n PHE 55 Cb 0.69 -0.56 0.22 0.00 -1.00 0.00 0.00 39.48 38.83 2glm n PHE 55 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 2glm h ASN 56 N 0.00 0.59 -0.05 4.37 2.35 -1.28 -3.26 115.58 118.30 2glm h ASN 56 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2glm h ASN 56 Cb 0.20 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2glm h ASN 56 CO 0.00 0.70 0.00 0.61 -1.65 0.00 0.00 177.43 177.09 2glm n GLY 57 N -0.66 3.96 2.39 2.83 0.00 -1.00 -4.04 105.19 108.65 2glm n GLY 57 Ca 0.01 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 2glm n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2glm n HIS 58 N -0.86 -1.29 -4.24 1.61 -0.00 -1.15 -4.65 115.22 104.65 2glm n HIS 58 Ca 0.10 -3.00 -0.13 0.00 -0.00 0.00 0.00 57.72 54.69 2glm n HIS 58 Cb 0.50 0.32 -0.10 0.00 -0.00 0.00 0.00 29.99 30.72 2glm n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2glm s PHE 59 N -0.77 1.21 0.15 1.57 0.40 0.24 -0.72 117.98 120.05 2glm s PHE 59 Ca 0.34 -1.12 -0.34 0.00 -0.60 0.00 0.00 56.93 55.20 2glm s PHE 59 Cb 0.23 -0.68 -0.15 0.00 0.51 0.00 0.00 43.02 42.93 2glm s PHE 59 CO -0.14 -0.33 1.48 -2.30 0.70 0.00 0.00 175.22 174.63 2glm n PRO 60 N -0.26 1.82 -1.39 0.24 -0.02 -1.26 -0.47 135.00 133.66 2glm n PRO 60 Ca -0.04 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 61.96 2glm n PRO 60 Cb 0.64 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 2glm n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2glm n ASN 61 N 2.97 -5.47 -2.74 2.55 3.02 -1.26 -4.85 115.26 109.49 2glm n ASN 61 Ca 0.17 0.33 -0.07 0.00 -0.03 0.00 0.00 54.58 54.98 2glm n ASN 61 Cb 0.26 -4.14 0.05 0.00 -0.61 0.00 0.00 39.78 35.34 2glm n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2glm n LYS 62 N -1.46 0.64 -1.85 3.52 0.00 0.38 -5.14 118.16 114.25 2glm n LYS 62 Ca -0.13 -1.61 -0.42 0.00 0.00 0.00 0.00 58.31 56.14 2glm n LYS 62 Cb 0.58 -1.26 -0.03 0.00 0.00 0.00 0.00 35.03 34.32 2glm n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2glm s PRO 63 N 0.65 3.94 -0.14 1.64 0.04 -1.21 -0.59 135.00 139.34 2glm s PRO 63 Ca 0.31 2.22 -0.04 0.00 0.04 0.00 0.00 61.00 63.53 2glm s PRO 63 Cb 0.19 -4.12 0.05 0.00 0.04 0.00 0.00 34.50 30.67 2glm s PRO 63 CO -0.20 -1.15 0.06 0.42 0.04 0.00 0.00 177.00 176.18 2glm s ILE 64 N 5.02 0.07 0.18 0.56 1.01 0.10 -4.60 121.20 123.55 2glm s ILE 64 Ca 0.82 -0.10 -0.32 0.00 0.00 0.00 0.00 60.65 61.06 2glm s ILE 64 Cb -0.35 -0.57 -0.12 0.00 0.01 0.00 0.00 42.46 41.43 2glm s ILE 64 CO 0.35 -0.12 1.76 0.33 0.00 0.00 0.00 174.94 177.26 2glm n PHE 65 N 5.23 2.72 -1.65 3.97 7.35 -0.42 -4.61 117.46 130.06 2glm n PHE 65 Ca -0.07 -0.03 -0.40 0.00 -0.76 0.00 0.00 57.45 56.20 2glm n PHE 65 Cb 0.49 -2.70 0.03 0.00 0.35 0.00 0.00 39.48 37.65 2glm n PHE 65 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2glm n PRO 66 N 4.52 1.41 -0.04 -7.13 -0.02 -1.26 -4.60 135.00 127.88 2glm n PRO 66 Ca 0.17 0.51 -0.16 0.00 -2.02 0.00 0.00 63.50 61.99 2glm n PRO 66 Cb 0.36 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 2glm n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2glm h GLY 67 N 1.38 0.90 2.00 -1.23 0.00 -1.99 -2.75 103.07 101.38 2glm h GLY 67 Ca -0.47 -1.20 -0.01 0.00 0.00 0.00 0.00 47.33 45.64 2glm h GLY 67 CO 0.56 1.07 -0.07 -0.39 0.00 0.00 0.00 176.54 177.71 2glm h VAL 68 N 0.58 0.42 0.00 4.60 -1.51 -1.99 -0.97 116.25 117.39 2glm h VAL 68 Ca -0.03 -0.35 -0.21 0.00 -1.23 0.00 0.00 66.70 64.88 2glm h VAL 68 Cb 1.33 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 31.70 2glm h VAL 68 CO 0.15 0.07 -1.02 -0.07 -1.23 0.00 0.00 177.57 175.46 2glm h LEU 69 N 0.00 0.00 -0.74 4.19 3.38 -1.91 -0.05 115.31 120.18 2glm h LEU 69 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2glm h LEU 69 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2glm h LEU 69 CO 0.01 0.98 0.17 0.40 0.09 0.00 0.00 178.44 180.09 2glm h ILE 70 N 0.00 1.26 -0.55 1.22 2.04 -0.92 0.37 117.51 120.93 2glm h ILE 70 Ca -0.03 -0.97 -0.12 0.00 1.00 0.00 0.00 64.86 64.75 2glm h ILE 70 Cb 1.77 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2glm h ILE 70 CO 0.12 0.37 -0.11 0.58 0.00 0.00 0.00 178.15 179.12 2glm h VAL 71 N 1.06 1.27 -0.64 1.67 2.07 -1.17 -1.90 116.25 118.61 2glm h VAL 71 Ca 0.22 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 2glm h VAL 71 Cb 0.37 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2glm h VAL 71 CO 0.00 0.45 0.19 -0.08 0.02 0.00 0.00 177.57 178.16 2glm h GLU 72 N 0.93 0.98 -0.01 1.57 4.57 -0.43 -1.05 114.58 121.15 2glm h GLU 72 Ca 0.14 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 2glm h GLU 72 Cb 0.68 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2glm h GLU 72 CO 0.05 0.85 -0.50 0.78 -1.18 0.00 0.00 179.01 179.00 2glm h GLY 73 N 1.04 0.01 1.32 1.92 0.00 -0.71 -1.15 103.07 105.51 2glm h GLY 73 Ca 0.21 -0.02 -0.21 0.00 0.00 0.00 0.00 47.33 47.32 2glm h GLY 73 CO -0.01 0.01 -0.74 -0.33 0.00 0.00 0.00 176.54 175.47 2glm h MET 74 N 0.01 0.67 -0.26 4.80 2.86 -0.86 -2.37 114.93 119.78 2glm h MET 74 Ca -0.00 -0.53 -0.03 0.00 -2.06 0.00 0.00 59.70 57.08 2glm h MET 74 Cb 0.89 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2glm h MET 74 CO 0.07 1.15 0.06 0.00 1.06 0.00 0.00 176.91 179.24 2glm h ALA 75 N 0.70 0.34 -0.75 6.32 0.00 -0.94 0.13 119.26 125.07 2glm h ALA 75 Ca -0.04 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2glm h ALA 75 Cb 1.35 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2glm h ALA 75 CO 0.15 0.01 0.47 1.96 0.00 0.00 0.00 179.25 181.84 2glm h GLN 76 N 0.25 0.90 -0.10 0.00 4.20 -1.21 0.94 115.11 120.08 2glm h GLN 76 Ca 0.08 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2glm h GLN 76 Cb 0.30 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2glm h GLN 76 CO 0.00 0.60 0.03 0.77 -0.67 0.00 0.00 178.83 179.56 2glm h SER 77 N 0.93 0.15 -0.93 1.46 0.02 -1.22 0.27 113.55 114.23 2glm h SER 77 Ca 0.30 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2glm h SER 77 Cb 0.01 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 2glm h SER 77 CO -0.11 0.31 0.60 1.23 -1.14 0.00 0.00 176.83 177.73 2glm h GLY 78 N -0.02 1.33 0.90 -3.77 0.00 -0.19 0.57 103.07 101.89 2glm h GLY 78 Ca 0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2glm h GLY 78 CO -0.00 0.50 0.09 -1.33 0.00 0.00 0.00 176.54 175.80 2glm h GLY 79 N 1.27 0.46 0.61 4.60 0.00 0.12 -1.25 103.07 108.88 2glm h GLY 79 Ca 0.34 -0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.48 2glm h GLY 79 CO -0.07 0.25 0.45 -2.75 0.00 0.00 0.00 176.54 174.42 2glm h PHE 80 N 0.29 0.82 0.25 5.60 3.57 0.25 -1.13 116.94 126.59 2glm h PHE 80 Ca 0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2glm h PHE 80 Cb 0.23 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2glm h PHE 80 CO 0.00 0.37 -0.12 1.25 -2.23 0.00 0.00 178.31 177.58 2glm h LEU 81 N 0.79 -0.29 -0.19 0.59 5.85 -0.56 -1.63 115.31 119.88 2glm h LEU 81 Ca 0.36 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 2glm h LEU 81 Cb 0.27 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2glm h LEU 81 CO -0.21 -0.20 0.12 0.00 -0.34 0.00 0.00 178.44 177.80 2glm h ALA 82 N 0.42 0.25 0.20 1.25 0.00 -0.89 -1.12 119.26 119.36 2glm h ALA 82 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2glm h ALA 82 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2glm h ALA 82 CO 0.05 -0.25 -0.18 0.35 0.00 0.00 0.00 179.25 179.22 2glm h PHE 83 N 0.24 -0.47 0.00 0.00 3.57 -1.15 -2.49 116.94 116.63 2glm h PHE 83 Ca 0.07 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2glm h PHE 83 Cb 0.02 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2glm h PHE 83 CO -0.05 -0.28 -0.17 1.79 -2.23 0.00 0.00 178.31 177.38 2glm h THR 84 N -0.41 0.67 -0.47 4.41 1.35 -1.28 -0.81 112.91 116.37 2glm h THR 84 Ca -0.00 -0.71 -0.05 0.00 -0.55 0.00 0.00 66.41 65.09 2glm h THR 84 Cb 0.37 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 2glm h THR 84 CO -0.03 0.16 0.09 0.28 -0.25 0.00 0.00 175.52 175.77 2glm h SER 85 N 0.00 0.66 0.13 5.36 0.02 -0.75 0.84 113.55 119.82 2glm h SER 85 Ca -0.00 -0.12 -0.36 0.00 -0.84 0.00 0.00 61.79 60.48 2glm h SER 85 Cb 0.44 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2glm h SER 85 CO 0.02 0.68 -1.90 -0.07 -1.14 0.00 0.00 176.83 174.42 2glm h LEU 86 N 0.69 0.44 -0.56 5.07 3.38 -1.21 -3.42 115.31 119.70 2glm h LEU 86 Ca 0.15 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2glm h LEU 86 Cb 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2glm h LEU 86 CO 0.00 1.83 -0.06 0.79 0.09 0.00 0.00 178.44 181.09 2glm n TRP 87 N -3.56 0.00 -4.59 1.13 8.01 -0.36 -5.12 117.44 112.96 2glm n TRP 87 Ca -0.30 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.89 2glm n TRP 87 Cb 1.04 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.34 2glm n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2glm n GLY 88 N 0.60 0.04 3.32 6.99 0.00 0.29 -4.02 105.19 112.42 2glm n GLY 88 Ca 0.01 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2glm n GLY 88 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2glm n PHE 89 N 0.00 4.34 -3.94 1.61 7.35 -1.26 -4.37 117.46 121.19 2glm n PHE 89 Ca 0.00 -2.91 -0.31 0.00 -0.76 0.00 0.00 57.45 53.47 2glm n PHE 89 Cb 0.00 -2.57 -0.14 0.00 0.35 0.00 0.00 39.48 37.12 2glm n PHE 89 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2glm s ASP 90 N 3.76 4.57 0.22 -2.13 -1.08 -1.26 -4.98 116.67 115.78 2glm s ASP 90 Ca 0.51 -2.73 -0.08 0.00 -0.52 0.00 0.00 52.55 49.73 2glm s ASP 90 Cb 0.06 -1.67 0.27 0.00 -1.46 0.00 0.00 42.92 40.13 2glm s ASP 90 CO 0.03 -0.30 1.84 -0.65 0.52 0.00 0.00 175.17 176.61 2glm h PRO 91 N 6.91 0.85 0.05 4.34 0.11 -1.90 -1.91 132.00 140.45 2glm h PRO 91 Ca -0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2glm h PRO 91 Cb 0.94 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 2glm h PRO 91 CO 0.65 0.56 -0.04 0.93 -0.21 0.00 0.00 178.00 179.89 2glm h GLU 92 N 0.87 -0.09 -0.18 1.05 3.07 -1.94 -2.16 114.58 115.20 2glm h GLU 92 Ca 0.33 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.16 2glm h GLU 92 Cb 0.13 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2glm h GLU 92 CO -0.16 -0.06 -0.07 0.82 -1.40 0.00 0.00 179.01 178.14 2glm h ILE 93 N -0.10 1.15 -0.99 3.13 1.08 -1.95 -2.64 117.51 117.19 2glm h ILE 93 Ca -0.00 -0.65 0.08 0.00 -0.39 0.00 0.00 64.86 63.90 2glm h ILE 93 Cb 0.09 1.10 -0.07 0.00 -3.07 0.00 0.00 36.82 34.86 2glm h ILE 93 CO -0.01 0.21 0.64 0.00 -0.69 0.00 0.00 178.15 178.30 2glm h ALA 94 N 1.68 1.41 0.00 1.87 0.00 -0.70 0.24 119.26 123.76 2glm h ALA 94 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2glm h ALA 94 Cb 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2glm h ALA 94 CO 0.01 0.38 0.00 0.87 0.00 0.00 0.00 179.25 180.51 2glm h LYS 95 N 1.12 0.00 0.00 0.00 1.79 -1.17 -2.69 116.57 115.62 2glm h LYS 95 Ca 0.44 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.91 2glm h LYS 95 Cb 0.24 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2glm h LYS 95 CO -0.20 0.00 -0.74 1.15 -1.08 0.00 0.00 179.45 178.59 2glm h THR 96 N 0.00 0.02 -2.13 -0.16 2.02 -0.53 -3.45 112.91 108.69 2glm h THR 96 Ca 0.00 -1.04 -0.52 0.00 0.77 0.00 0.00 66.41 65.61 2glm h THR 96 Cb 0.47 1.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.48 2glm h THR 96 CO 0.00 0.01 -0.56 -0.54 0.37 0.00 0.00 175.52 174.81 2glm s LYS 97 N -3.31 2.64 -0.08 6.66 -0.14 -0.73 -1.17 119.74 123.62 2glm s LYS 97 Ca 0.01 -1.25 0.01 0.00 -1.36 0.00 0.00 55.97 53.38 2glm s LYS 97 Cb 0.08 -2.38 0.02 0.00 -1.68 0.00 0.00 37.83 33.87 2glm s LYS 97 CO 0.76 0.33 -0.07 0.42 -0.76 0.00 0.00 175.35 176.02 2glm s ILE 98 N -2.24 0.87 -0.44 2.17 1.01 0.27 -4.49 121.20 118.34 2glm s ILE 98 Ca 0.34 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.76 2glm s ILE 98 Cb -0.07 -0.87 0.12 0.00 0.01 0.00 0.00 42.46 41.65 2glm s ILE 98 CO 0.23 0.32 0.19 -0.69 0.00 0.00 0.00 174.94 174.99 2glm s VAL 99 N 1.24 2.26 0.17 2.92 1.01 -1.26 0.12 120.40 126.86 2glm s VAL 99 Ca -0.05 -2.84 0.07 0.00 0.00 0.00 0.00 61.98 59.17 2glm s VAL 99 Cb -0.14 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2glm s VAL 99 CO -0.02 -0.75 -0.01 -0.72 0.00 0.00 0.00 175.10 173.61 2glm s TYR 100 N 0.24 2.84 -0.22 5.22 -0.85 -1.02 -4.94 117.35 118.62 2glm s TYR 100 Ca 0.15 -0.14 -0.13 0.00 -0.52 0.00 0.00 57.07 56.43 2glm s TYR 100 Cb -0.23 -1.38 -0.04 0.00 0.38 0.00 0.00 41.96 40.68 2glm s TYR 100 CO -0.04 0.52 0.29 -0.06 -1.52 0.00 0.00 175.55 174.74 2glm s PHE 101 N -1.71 3.35 -0.04 -3.49 0.40 -1.26 -1.49 117.98 113.74 2glm s PHE 101 Ca 0.27 0.44 -0.21 0.00 -0.60 0.00 0.00 56.93 56.84 2glm s PHE 101 Cb -0.09 -2.41 -0.32 0.00 0.51 0.00 0.00 43.02 40.71 2glm s PHE 101 CO 0.18 0.03 0.88 0.52 0.70 0.00 0.00 175.22 177.53 2glm h MET 102 N 7.41 0.33 -5.00 0.44 2.86 -1.57 -3.49 114.93 115.91 2glm h MET 102 Ca -0.37 -0.56 -0.35 0.00 -2.06 0.00 0.00 59.70 56.36 2glm h MET 102 Cb 1.17 0.21 -0.14 0.00 0.06 0.00 0.00 31.60 32.89 2glm h MET 102 CO 0.69 1.27 -0.66 0.99 1.06 0.00 0.00 176.91 180.25 2glm s THR 103 N -2.45 0.94 -0.26 2.22 2.01 -1.17 -5.01 115.64 111.92 2glm s THR 103 Ca -0.14 -2.02 -0.11 0.00 0.31 0.00 0.00 61.69 59.73 2glm s THR 103 Cb 0.02 -2.23 0.10 0.00 0.01 0.00 0.00 72.50 70.39 2glm s THR 103 CO 0.84 -0.41 0.59 -0.63 -0.69 0.00 0.00 174.62 174.33 2glm s ILE 104 N -3.48 -0.51 0.18 1.82 1.01 -1.26 -2.04 121.20 116.93 2glm s ILE 104 Ca 0.26 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.89 2glm s ILE 104 Cb 0.05 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 2glm s ILE 104 CO 0.07 0.02 0.24 -0.62 0.00 0.00 0.00 174.94 174.64 2glm s ASP 105 N 2.27 0.09 -1.38 3.58 3.68 0.90 -4.92 116.67 120.89 2glm s ASP 105 Ca -0.07 -1.08 -0.07 0.00 2.13 0.00 0.00 52.55 53.46 2glm s ASP 105 Cb -0.09 0.43 0.03 0.00 -1.45 0.00 0.00 42.92 41.83 2glm s ASP 105 CO -0.17 -0.90 0.93 0.29 0.13 0.00 0.00 175.17 175.45 2glm n LYS 106 N -0.24 -5.93 -3.22 4.34 4.01 -1.26 -1.19 118.16 114.67 2glm n LYS 106 Ca -0.03 0.68 -0.39 0.00 -0.51 0.00 0.00 58.31 58.06 2glm n LYS 106 Cb 0.64 -5.51 -0.06 0.00 -0.51 0.00 0.00 35.03 29.59 2glm n LYS 106 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2glm s VAL 107 N -3.44 5.10 -0.03 -0.18 1.01 -1.26 -3.70 120.40 117.90 2glm s VAL 107 Ca 0.34 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.38 2glm s VAL 107 Cb -0.16 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2glm s VAL 107 CO 0.79 0.19 -0.08 -0.54 0.00 0.00 0.00 175.10 175.47 2glm s LYS 108 N 1.47 0.92 -0.18 2.72 1.02 -0.31 -4.96 119.74 120.41 2glm s LYS 108 Ca 0.26 -0.25 -0.04 0.00 0.02 0.00 0.00 55.97 55.96 2glm s LYS 108 Cb -0.16 -0.86 -0.02 0.00 -0.52 0.00 0.00 37.83 36.27 2glm s LYS 108 CO 0.10 0.07 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.51 2glm s PHE 109 N 0.35 3.01 -0.12 3.18 0.40 -1.26 -0.79 117.98 122.74 2glm s PHE 109 Ca -0.05 -0.43 -0.02 0.00 -0.60 0.00 0.00 56.93 55.82 2glm s PHE 109 Cb -0.10 -2.02 -0.07 0.00 0.51 0.00 0.00 43.02 41.35 2glm s PHE 109 CO 0.01 -0.17 -0.13 0.54 0.70 0.00 0.00 175.22 176.16 2glm n ARG 110 N 3.92 0.29 -4.66 0.44 1.74 -0.09 -4.99 116.66 113.32 2glm n ARG 110 Ca -0.17 0.09 -0.23 0.00 -0.77 0.00 0.00 57.85 56.77 2glm n ARG 110 Cb 0.52 -1.12 -0.15 0.00 -1.02 0.00 0.00 32.46 30.69 2glm n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2glm s ILE 111 N -2.24 1.14 0.37 0.55 1.01 -1.12 -5.04 121.20 115.87 2glm s ILE 111 Ca -0.17 -0.60 -0.27 0.00 0.00 0.00 0.00 60.65 59.62 2glm s ILE 111 Cb 0.05 -0.96 -0.09 0.00 0.01 0.00 0.00 42.46 41.48 2glm s ILE 111 CO 0.26 0.33 1.22 -2.84 0.00 0.00 0.00 174.94 173.90 2glm s PRO 112 N -0.22 4.16 -0.17 2.79 0.02 -1.26 -4.83 135.00 135.49 2glm s PRO 112 Ca 0.03 1.97 -0.06 0.00 0.02 0.00 0.00 61.00 62.96 2glm s PRO 112 Cb -0.07 -2.83 -0.04 0.00 0.02 0.00 0.00 34.50 31.59 2glm s PRO 112 CO -0.00 -0.27 0.04 0.08 -0.33 0.00 0.00 177.00 176.52 2glm s VAL 113 N -1.30 4.56 0.29 3.83 1.01 -1.26 -5.05 120.40 122.47 2glm s VAL 113 Ca 0.54 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.43 2glm s VAL 113 Cb -0.34 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 2glm s VAL 113 CO 0.44 0.48 0.07 0.42 0.00 0.00 0.00 175.10 176.50 2glm s THR 114 N 0.30 0.91 0.04 3.92 -4.23 -1.26 -1.30 115.64 114.03 2glm s THR 114 Ca 0.02 -2.00 -0.36 0.00 -1.18 0.00 0.00 61.69 58.17 2glm s THR 114 Cb -0.13 -2.68 -0.15 0.00 1.34 0.00 0.00 72.50 70.88 2glm s THR 114 CO 0.01 -0.03 1.59 -2.65 -0.54 0.00 0.00 174.62 172.99 2glm n PRO 115 N -0.57 1.74 0.00 3.99 -0.02 -1.26 -1.63 135.00 137.25 2glm n PRO 115 Ca -0.02 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2glm n PRO 115 Cb 0.66 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2glm n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2glm n GLY 116 N 3.44 2.22 3.82 -1.23 0.00 0.42 -4.86 105.19 108.99 2glm n GLY 116 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2glm n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2glm s ASP 117 N -1.71 6.94 -0.44 1.61 -0.00 -0.65 -4.88 116.67 117.54 2glm s ASP 117 Ca 0.00 1.58 -0.08 0.00 -0.00 0.00 0.00 52.55 54.05 2glm s ASP 117 Cb 0.00 -2.49 0.10 0.00 -0.00 0.00 0.00 42.92 40.53 2glm s ASP 117 CO 0.00 -0.27 0.28 -0.60 -0.00 0.00 0.00 175.17 174.58 2glm s ARG 118 N -2.96 2.46 -0.69 8.23 3.52 -1.26 -1.00 118.95 127.25 2glm s ARG 118 Ca 0.58 -1.63 -0.27 0.00 -0.13 0.00 0.00 55.73 54.27 2glm s ARG 118 Cb -0.11 -3.80 0.03 0.00 -1.56 0.00 0.00 34.95 29.51 2glm s ARG 118 CO 0.16 -1.06 1.28 -1.17 -0.81 0.00 0.00 175.30 173.69 2glm s LEU 119 N 1.35 3.25 -0.14 -0.88 2.96 -0.35 -4.39 118.68 120.49 2glm s LEU 119 Ca 0.05 -0.26 -0.18 0.00 -0.22 0.00 0.00 54.13 53.52 2glm s LEU 119 Cb -0.24 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 2glm s LEU 119 CO -0.00 -1.76 0.46 -0.70 -1.32 0.00 0.00 176.35 173.02 2glm s GLU 120 N 5.57 4.31 -0.21 1.98 2.12 0.64 -0.77 118.70 132.33 2glm s GLU 120 Ca 0.39 0.39 -0.10 0.00 0.36 0.00 0.00 54.97 56.01 2glm s GLU 120 Cb -0.08 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 2glm s GLU 120 CO 0.18 0.12 0.13 0.71 -0.54 0.00 0.00 175.26 175.86 2glm s TYR 121 N 0.76 3.36 -0.34 5.30 4.12 0.17 0.72 117.35 131.44 2glm s TYR 121 Ca 0.24 0.26 0.03 0.00 0.02 0.00 0.00 57.07 57.62 2glm s TYR 121 Cb -0.15 -2.19 0.10 0.00 -1.52 0.00 0.00 41.96 38.21 2glm s TYR 121 CO 0.09 0.19 0.07 -1.01 0.02 0.00 0.00 175.55 174.91 2glm s HIS 122 N 0.60 3.34 -0.03 2.71 3.76 -0.26 -1.56 115.29 123.84 2glm s HIS 122 Ca 0.07 -2.76 0.07 0.00 -0.15 0.00 0.00 55.06 52.29 2glm s HIS 122 Cb -0.12 -2.68 -0.02 0.00 1.11 0.00 0.00 32.58 30.87 2glm s HIS 122 CO 0.00 -0.93 -0.25 -0.51 -0.85 0.00 0.00 174.74 172.20 2glm s LEU 123 N 1.00 2.08 0.10 0.89 2.01 -0.98 -1.44 118.68 122.34 2glm s LEU 123 Ca 0.11 -0.48 0.07 0.00 0.01 0.00 0.00 54.13 53.85 2glm s LEU 123 Cb -0.19 -1.36 -0.03 0.00 0.01 0.00 0.00 46.19 44.62 2glm s LEU 123 CO -0.11 0.29 -0.19 -1.83 1.01 0.00 0.00 176.35 175.53 2glm s GLU 124 N -0.45 1.06 -0.36 1.70 -1.05 -0.37 -0.59 118.70 118.64 2glm s GLU 124 Ca 0.05 -1.13 -0.29 0.00 -0.15 0.00 0.00 54.97 53.45 2glm s GLU 124 Cb -0.11 -1.22 0.01 0.00 -0.44 0.00 0.00 34.13 32.36 2glm s GLU 124 CO 0.01 0.28 1.25 0.08 0.95 0.00 0.00 175.26 177.82 2glm s VAL 125 N -1.31 4.18 -0.05 1.83 1.01 0.10 -1.89 120.40 124.28 2glm s VAL 125 Ca 0.05 1.29 -0.24 0.00 0.00 0.00 0.00 61.98 63.08 2glm s VAL 125 Cb -0.09 -4.30 -0.24 0.00 0.00 0.00 0.00 36.38 31.75 2glm s VAL 125 CO 0.04 -0.64 1.03 -0.07 0.00 0.00 0.00 175.10 175.46 2glm h LEU 126 N 11.04 0.25 -7.00 3.92 3.38 -0.88 -3.48 115.31 122.54 2glm h LEU 126 Ca -0.25 -0.78 0.08 0.00 0.09 0.00 0.00 57.88 57.03 2glm h LEU 126 Cb 1.08 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.59 2glm h LEU 126 CO 1.06 0.99 0.45 -1.59 0.09 0.00 0.00 178.44 179.45 2glm s LYS 127 N -3.12 0.85 -0.11 1.13 -2.85 -1.05 -5.04 119.74 109.55 2glm s LYS 127 Ca -0.16 -0.21 -0.19 0.00 -1.00 0.00 0.00 55.97 54.42 2glm s LYS 127 Cb 0.01 0.39 0.04 0.00 -2.06 0.00 0.00 37.83 36.22 2glm s LYS 127 CO 0.75 -0.35 0.47 -3.38 0.10 0.00 0.00 175.35 172.94 2glm s HIS 128 N -2.74 -0.45 -0.16 1.78 -3.43 -1.26 -0.02 115.29 109.02 2glm s HIS 128 Ca 0.02 0.96 -0.04 0.00 -0.80 0.00 0.00 55.06 55.21 2glm s HIS 128 Cb -0.01 0.20 0.07 0.00 -1.43 0.00 0.00 32.58 31.41 2glm s HIS 128 CO -0.06 -0.36 0.20 0.21 -2.00 0.00 0.00 174.74 172.73 2glm s LYS 129 N -0.47 0.13 7.65 -0.38 2.47 -0.14 -5.02 119.74 123.99 2glm s LYS 129 Ca -0.06 0.37 0.00 0.00 -1.56 0.00 0.00 55.97 54.72 2glm s LYS 129 Cb -0.03 -0.82 0.00 0.00 -1.46 0.00 0.00 37.83 35.52 2glm s LYS 129 CO 0.03 -0.51 0.00 0.41 0.16 0.00 0.00 175.35 175.45 2glm n GLY 130 N 5.32 3.85 0.79 5.54 0.00 -1.26 -1.10 105.19 118.34 2glm n GLY 130 Ca -0.05 0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2glm n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2glm n MET 131 N 11.54 1.91 -3.16 1.61 2.81 -1.26 -4.85 117.12 125.71 2glm n MET 131 Ca 0.00 -1.58 -0.42 0.00 -1.81 0.00 0.00 57.70 53.89 2glm n MET 131 Cb 0.00 -1.47 -0.07 0.00 -0.71 0.00 0.00 33.22 30.97 2glm n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2glm s ILE 132 N -2.18 4.92 -0.14 2.02 -1.09 -0.26 -1.62 121.20 122.86 2glm s ILE 132 Ca 0.24 0.34 -0.00 0.00 -2.23 0.00 0.00 60.65 59.00 2glm s ILE 132 Cb 0.19 -4.07 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 2glm s ILE 132 CO 0.40 -0.36 -0.14 0.26 -1.23 0.00 0.00 174.94 173.87 2glm s TRP 133 N 2.61 2.80 -0.23 3.97 0.52 0.80 -0.97 118.94 128.44 2glm s TRP 133 Ca 0.21 -0.78 -0.05 0.00 0.02 0.00 0.00 56.10 55.50 2glm s TRP 133 Cb -0.15 -1.87 -0.01 0.00 -1.15 0.00 0.00 33.47 30.29 2glm s TRP 133 CO 0.15 -0.31 0.00 -0.65 0.02 0.00 0.00 176.95 176.16 2glm s GLN 134 N 0.54 3.44 0.29 4.98 -0.21 0.98 0.66 119.66 130.35 2glm s GLN 134 Ca -0.09 -0.59 0.09 0.00 0.02 0.00 0.00 55.36 54.79 2glm s GLN 134 Cb -0.16 -3.13 -0.06 0.00 1.00 0.00 0.00 33.01 30.66 2glm s GLN 134 CO 0.04 -0.21 -0.11 0.14 -2.12 0.00 0.00 175.29 173.02 2glm s VAL 135 N 1.52 2.07 0.07 1.09 -7.23 0.17 -0.15 120.40 117.93 2glm s VAL 135 Ca 0.06 -2.23 -0.26 0.00 -1.81 0.00 0.00 61.98 57.73 2glm s VAL 135 Cb -0.15 -2.44 0.09 0.00 0.56 0.00 0.00 36.38 34.44 2glm s VAL 135 CO -0.01 -0.32 0.76 -0.83 -0.31 0.00 0.00 175.10 174.39 2glm s GLY 136 N -3.51 -0.53 0.00 2.32 0.00 -0.79 -0.30 107.32 104.51 2glm s GLY 136 Ca 0.30 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.82 2glm s GLY 136 CO 0.14 0.28 0.00 0.61 0.00 0.00 0.00 173.10 174.13 2glm n GLY 137 N -0.27 -0.66 3.22 0.20 0.00 -0.31 -1.23 105.19 106.14 2glm n GLY 137 Ca -0.13 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2glm n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2glm s THR 138 N -4.00 0.02 -0.10 2.61 -4.23 -0.52 -1.77 115.64 107.65 2glm s THR 138 Ca 0.00 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.60 2glm s THR 138 Cb 0.00 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 2glm s THR 138 CO 0.00 -0.09 -0.12 0.00 -0.54 0.00 0.00 174.62 173.87 2glm s ALA 139 N -4.12 2.72 0.01 3.99 0.00 0.25 -1.11 121.76 123.50 2glm s ALA 139 Ca 0.35 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.43 2glm s ALA 139 Cb 0.06 -1.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 2glm s ALA 139 CO 0.10 0.39 -0.11 -0.65 0.00 0.00 0.00 175.76 175.48 2glm s GLN 140 N -0.14 0.87 -0.10 0.00 -0.21 0.22 -1.10 119.66 119.20 2glm s GLN 140 Ca -0.00 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 54.88 2glm s GLN 140 Cb -0.13 -0.84 0.02 0.00 1.00 0.00 0.00 33.01 33.06 2glm s GLN 140 CO 0.03 0.22 -0.09 0.08 -2.12 0.00 0.00 175.29 173.41 2glm s VAL 141 N -0.46 1.10 -1.47 1.09 1.01 -0.69 -0.26 120.40 120.71 2glm s VAL 141 Ca 0.03 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2glm s VAL 141 Cb -0.05 -1.08 0.06 0.00 0.00 0.00 0.00 36.38 35.31 2glm s VAL 141 CO 0.00 0.37 0.83 -0.67 0.00 0.00 0.00 175.10 175.63 2glm n ASP 142 N 4.63 -3.18 0.00 3.32 4.64 -1.26 -1.86 116.55 122.83 2glm n ASP 142 Ca -0.16 -0.84 0.00 0.00 -1.38 0.00 0.00 54.79 52.42 2glm n ASP 142 Cb 0.50 -3.74 0.00 0.00 -1.04 0.00 0.00 41.12 36.84 2glm n ASP 142 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2glm n GLY 143 N -1.67 2.84 3.91 0.27 0.00 -1.26 -5.00 105.19 104.28 2glm n GLY 143 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2glm n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2glm s LYS 144 N 0.00 3.59 -0.23 1.61 1.02 -0.78 -5.06 119.74 119.89 2glm s LYS 144 Ca 0.00 -0.15 -0.26 0.00 0.02 0.00 0.00 55.97 55.58 2glm s LYS 144 Cb 0.00 -2.76 -0.00 0.00 -0.52 0.00 0.00 37.83 34.55 2glm s LYS 144 CO 0.00 0.34 0.87 0.08 -0.92 0.00 0.00 175.35 175.72 2glm s VAL 145 N -1.91 4.81 -0.04 3.17 1.01 -1.26 -1.70 120.40 124.48 2glm s VAL 145 Ca 0.41 1.68 0.18 0.00 0.00 0.00 0.00 61.98 64.25 2glm s VAL 145 Cb -0.11 -4.16 -0.28 0.00 0.00 0.00 0.00 36.38 31.83 2glm s VAL 145 CO 0.28 -0.08 0.40 1.33 0.00 0.00 0.00 175.10 177.04 2glm n VAL 146 N 5.18 0.00 -3.48 2.92 0.24 -0.26 -4.48 118.33 118.45 2glm n VAL 146 Ca 0.07 -0.41 -0.14 0.00 -2.04 0.00 0.00 64.34 61.82 2glm n VAL 146 Cb 0.47 0.10 -0.04 0.00 -1.47 0.00 0.00 33.84 32.91 2glm n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2glm s ALA 147 N -3.25 -1.71 0.05 2.33 0.00 -1.15 -0.92 121.76 117.11 2glm s ALA 147 Ca -0.06 0.93 0.03 0.00 0.00 0.00 0.00 51.96 52.85 2glm s ALA 147 Cb 0.12 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2glm s ALA 147 CO 0.75 -0.58 -0.09 -1.21 0.00 0.00 0.00 175.76 174.63 2glm s GLU 148 N -2.56 0.60 -0.13 0.00 2.02 0.03 -0.58 118.70 118.08 2glm s GLU 148 Ca -0.03 -0.82 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 2glm s GLU 148 Cb -0.01 -0.41 0.12 0.00 0.10 0.00 0.00 34.13 33.94 2glm s GLU 148 CO -0.03 0.08 0.96 0.00 0.02 0.00 0.00 175.26 176.29 2glm s ALA 149 N -1.41 -1.91 -0.07 5.21 0.00 -0.73 -1.16 121.76 121.69 2glm s ALA 149 Ca -0.08 1.48 0.03 0.00 0.00 0.00 0.00 51.96 53.39 2glm s ALA 149 Cb -0.10 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2glm s ALA 149 CO 0.01 -0.38 -0.18 -1.21 0.00 0.00 0.00 175.76 173.99 2glm s GLU 150 N -1.48 2.24 0.03 0.00 2.02 -0.34 -1.16 118.70 120.02 2glm s GLU 150 Ca -0.01 -0.65 0.03 0.00 0.02 0.00 0.00 54.97 54.36 2glm s GLU 150 Cb -0.01 -1.79 -0.02 0.00 0.10 0.00 0.00 34.13 32.41 2glm s GLU 150 CO 0.00 0.14 -0.09 -0.51 0.02 0.00 0.00 175.26 174.83 2glm s LEU 151 N 0.38 2.19 -0.18 1.80 1.02 0.59 -0.07 118.68 124.40 2glm s LEU 151 Ca -0.13 -0.44 -0.01 0.00 0.02 0.00 0.00 54.13 53.57 2glm s LEU 151 Cb -0.16 -0.31 0.00 0.00 0.02 0.00 0.00 46.19 45.75 2glm s LEU 151 CO 0.05 -0.09 -0.13 -0.75 0.02 0.00 0.00 176.35 175.46 2glm s LYS 152 N -1.19 3.23 0.06 1.70 2.20 -0.86 -0.66 119.74 124.22 2glm s LYS 152 Ca -0.04 -0.73 0.06 0.00 -0.36 0.00 0.00 55.97 54.90 2glm s LYS 152 Cb -0.08 -2.72 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 2glm s LYS 152 CO 0.01 -0.07 -0.09 0.00 -0.36 0.00 0.00 175.35 174.83 2glm s ALA 153 N 1.06 2.97 -0.15 3.13 0.00 0.21 -1.35 121.76 127.63 2glm s ALA 153 Ca -0.00 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2glm s ALA 153 Cb -0.15 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 2glm s ALA 153 CO -0.03 0.63 -0.14 1.41 0.00 0.00 0.00 175.76 177.62 2glm s MET 154 N -1.87 3.27 -0.26 0.00 0.00 -0.55 -0.14 119.30 119.74 2glm s MET 154 Ca 0.20 -0.73 -0.09 0.00 0.00 0.00 0.00 55.69 55.06 2glm s MET 154 Cb -0.11 -2.63 -0.04 0.00 0.00 0.00 0.00 34.83 32.05 2glm s MET 154 CO 0.11 0.07 0.13 0.42 0.00 0.00 0.00 175.02 175.76 2glm s ILE 155 N 0.68 4.89 0.43 10.11 1.01 -0.64 -2.44 121.20 135.24 2glm s ILE 155 Ca -0.07 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.64 2glm s ILE 155 Cb -0.16 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2glm s ILE 155 CO 0.02 0.30 0.14 0.00 0.00 0.00 0.00 174.94 175.40 2glm s ALA 156 N 1.60 3.09 -0.11 9.38 0.00 0.32 -4.84 121.76 131.21 2glm s ALA 156 Ca 0.07 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 2glm s ALA 156 Cb -0.15 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 2glm s ALA 156 CO 0.07 -0.33 0.64 -1.21 0.00 0.00 0.00 175.76 174.93 2glm s GLU 157 N -3.67 4.36 1.09 0.00 0.41 -1.26 0.94 118.70 120.57 2glm s GLU 157 Ca 0.21 0.72 -0.18 0.00 -0.41 0.00 0.00 54.97 55.31 2glm s GLU 157 Cb 0.01 -3.48 0.08 0.00 -1.78 0.00 0.00 34.13 28.97 2glm s GLU 157 CO 0.14 -0.00 0.01 -2.13 -0.49 0.00 0.00 175.26 172.79 2glm n ARG 158 N 4.11 -1.35 -0.85 1.61 3.00 -0.32 -4.74 116.66 118.12 2glm n ARG 158 Ca -0.02 -0.37 0.00 0.00 -0.00 0.00 0.00 57.85 57.45 2glm n ARG 158 Cb 0.51 -1.70 0.00 0.00 0.00 0.00 0.00 32.46 31.27 2glm n ARG 158 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02