#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glm s PHE 12 N 0.00 3.00 0.56 1.08 0.40 -0.65 -4.99 117.98 117.38 2glm s PHE 12 Ca 0.00 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.88 2glm s PHE 12 Cb 0.00 -2.03 0.10 0.00 0.51 0.00 0.00 43.02 41.61 2glm s PHE 12 CO 0.00 -0.22 0.77 1.19 0.70 0.00 0.00 175.22 177.67 2glm n PHE 13 N 4.04 -2.69 -0.29 0.36 3.01 -1.26 -0.84 117.46 119.79 2glm n PHE 13 Ca -0.17 -1.67 0.09 0.00 1.01 0.00 0.00 57.45 56.71 2glm n PHE 13 Cb 0.52 -0.55 0.25 0.00 -0.01 0.00 0.00 39.48 39.69 2glm n PHE 13 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 2glm h ILE 14 N -0.24 0.62 0.00 4.37 6.09 -1.92 -0.90 117.51 125.54 2glm h ILE 14 Ca -0.26 -0.17 -0.03 0.00 -1.37 0.00 0.00 64.86 63.03 2glm h ILE 14 Cb 1.06 0.07 -0.00 0.00 0.47 0.00 0.00 36.82 38.41 2glm h ILE 14 CO 0.32 0.09 -0.13 1.05 -3.07 0.00 0.00 178.15 176.41 2glm h GLU 15 N 0.51 0.00 0.15 2.19 9.09 -1.94 -0.06 114.58 124.52 2glm h GLU 15 Ca 0.49 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.70 2glm h GLU 15 Cb 0.80 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.92 2glm h GLU 15 CO -0.43 0.13 -0.88 0.45 0.05 0.00 0.00 179.01 178.34 2glm h HIS 16 N 0.00 0.60 -0.64 2.06 3.86 -1.56 -3.15 115.15 116.32 2glm h HIS 16 Ca -0.00 -0.43 0.07 0.00 -1.16 0.00 0.00 60.37 58.84 2glm h HIS 16 Cb 0.41 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 2glm h HIS 16 CO 0.00 1.33 0.33 0.82 0.86 0.00 0.00 177.93 181.27 2glm h ILE 17 N -0.29 0.92 -0.31 2.45 2.04 -0.90 -0.64 117.51 120.77 2glm h ILE 17 Ca -0.15 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 65.58 2glm h ILE 17 Cb 1.68 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2glm h ILE 17 CO 0.17 0.11 0.22 -0.07 0.00 0.00 0.00 178.15 178.57 2glm h LEU 18 N 0.61 0.07 -0.04 1.44 -0.00 -1.07 0.61 115.31 116.92 2glm h LEU 18 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 2glm h LEU 18 Cb 0.23 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 2glm h LEU 18 CO -0.21 0.04 0.00 0.00 -0.00 0.00 0.00 178.44 178.28 2glm n GLN 19 N -4.46 0.16 -0.03 1.13 6.02 -0.27 -4.37 117.38 115.56 2glm n GLN 19 Ca 0.04 0.15 -0.07 0.00 -0.01 0.00 0.00 57.00 57.11 2glm n GLN 19 Cb 0.33 -1.69 -0.02 0.00 1.02 0.00 0.00 30.24 29.88 2glm n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2glm n ILE 20 N -1.96 1.12 -2.48 5.09 2.08 -0.15 -4.35 119.36 118.71 2glm n ILE 20 Ca 0.06 0.14 -0.37 0.00 0.56 0.00 0.00 62.75 63.14 2glm n ILE 20 Cb 0.38 -1.83 -0.04 0.00 -0.75 0.00 0.00 39.64 37.40 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 -7.14 4.19 0.20 1.39 1.43 0.02 -4.70 118.68 114.07 2glm s LEU 21 Ca -0.14 2.13 0.24 0.00 -1.03 0.00 0.00 54.13 55.33 2glm s LEU 21 Cb 0.03 -4.09 0.37 0.00 0.03 0.00 0.00 46.19 42.53 2glm s LEU 21 CO 0.19 -0.50 1.40 1.55 0.23 0.00 0.00 176.35 179.22 2glm h PRO 22 N 2.66 0.00 -6.83 1.29 0.13 -1.88 -3.43 132.00 123.94 2glm h PRO 22 Ca -0.48 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 2glm h PRO 22 Cb 1.22 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.45 2glm h PRO 22 CO 0.63 0.00 0.70 0.72 -0.23 0.00 0.00 178.00 179.81 2glm n HIS 23 N -2.38 2.69 -4.38 1.56 8.25 -1.26 -5.03 115.22 114.67 2glm n HIS 23 Ca 0.03 0.45 -0.22 0.00 -0.26 0.00 0.00 57.72 57.72 2glm n HIS 23 Cb 0.47 -2.50 -0.08 0.00 1.12 0.00 0.00 29.99 29.00 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 -1.68 1.81 0.27 -0.41 1.81 -1.26 -4.69 118.95 114.80 2glm s ARG 24 Ca 0.56 -2.07 -0.30 0.00 -1.72 0.00 0.00 55.73 52.20 2glm s ARG 24 Cb -0.52 -0.10 -0.13 0.00 -0.45 0.00 0.00 34.95 33.75 2glm s ARG 24 CO 0.60 -0.56 1.47 0.98 -0.68 0.00 0.00 175.30 177.11 2glm n TYR 25 N -0.74 2.44 -1.59 -0.53 4.19 -1.26 0.16 117.16 119.84 2glm n TYR 25 Ca 0.01 0.38 -0.34 0.00 3.31 0.00 0.00 57.90 61.26 2glm n TYR 25 Cb 0.64 -2.51 0.06 0.00 0.49 0.00 0.00 39.34 38.02 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 1.94 2.89 -0.16 2.98 -0.04 -1.26 -4.93 135.00 136.42 2glm n PRO 26 Ca 0.10 -3.53 0.09 0.00 -0.04 0.00 0.00 63.50 60.12 2glm n PRO 26 Cb 0.34 -2.28 0.13 0.00 -0.04 0.00 0.00 33.50 31.65 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 1.20 -3.51 0.54 2.81 0.12 -4.89 117.12 112.59 2glm n MET 27 Ca 0.57 -2.52 -0.42 0.00 -1.81 0.00 0.00 57.70 53.52 2glm n MET 27 Cb 0.65 -1.42 -0.06 0.00 -0.71 0.00 0.00 33.22 31.67 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 -2.67 5.96 -0.61 4.03 2.96 -1.10 -4.60 118.68 122.65 2glm s LEU 28 Ca 0.30 -2.42 -0.01 0.00 -0.22 0.00 0.00 54.13 51.79 2glm s LEU 28 Cb 0.27 -2.05 0.45 0.00 0.50 0.00 0.00 46.19 45.37 2glm s LEU 28 CO 0.02 -0.58 1.91 0.18 -1.32 0.00 0.00 176.35 176.56 2glm n LEU 29 N 4.24 7.28 -3.74 -0.68 4.77 -1.26 -4.86 117.00 122.74 2glm n LEU 29 Ca 0.03 -4.35 -0.19 0.00 -0.03 0.00 0.00 56.01 51.47 2glm n LEU 29 Cb 0.42 -0.88 -0.17 0.00 -2.33 0.00 0.00 43.42 40.45 2glm n LEU 29 CO 0.38 1.56 -0.36 -0.69 -1.33 0.00 0.00 177.39 176.95 2glm s VAL 30 N -4.77 0.07 -0.17 4.08 1.01 -1.26 -4.65 120.40 114.72 2glm s VAL 30 Ca 0.63 0.25 0.18 0.00 0.00 0.00 0.00 61.98 63.04 2glm s VAL 30 Cb 0.49 -0.25 -0.25 0.00 0.00 0.00 0.00 36.38 36.37 2glm s VAL 30 CO -0.00 0.18 0.13 0.47 0.00 0.00 0.00 175.10 175.87 2glm n ASP 31 N 4.85 0.24 -3.54 3.32 10.43 -0.57 -4.97 116.55 126.30 2glm n ASP 31 Ca -0.13 0.00 -0.17 0.00 2.57 0.00 0.00 54.79 57.06 2glm n ASP 31 Cb 0.50 1.13 -0.06 0.00 1.84 0.00 0.00 41.12 44.52 2glm n ASP 31 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 2glm s ARG 32 N -2.62 1.02 -0.35 -1.24 3.52 -1.10 -3.14 118.95 115.05 2glm s ARG 32 Ca -0.09 0.39 -0.05 0.00 -0.13 0.00 0.00 55.73 55.85 2glm s ARG 32 Cb 0.07 0.48 0.05 0.00 -1.56 0.00 0.00 34.95 34.00 2glm s ARG 32 CO 0.80 -0.29 0.12 0.42 -0.81 0.00 0.00 175.30 175.54 2glm s ILE 33 N -0.91 3.63 -0.11 4.11 -1.09 -0.02 -1.84 121.20 124.98 2glm s ILE 33 Ca -0.09 -1.32 0.15 0.00 -2.23 0.00 0.00 60.65 57.16 2glm s ILE 33 Cb -0.01 -3.14 -0.08 0.00 -1.58 0.00 0.00 42.46 37.65 2glm s ILE 33 CO 0.08 -0.27 1.06 0.71 -1.23 0.00 0.00 174.94 175.30 2glm h THR 34 N 6.24 0.74 -2.75 2.92 1.35 -1.55 -1.73 112.91 118.13 2glm h THR 34 Ca -0.22 -2.22 -0.12 0.00 -0.55 0.00 0.00 66.41 63.30 2glm h THR 34 Cb 1.07 2.25 -0.25 0.00 -1.73 0.00 0.00 68.15 69.50 2glm h THR 34 CO 0.62 0.42 -0.27 -0.70 -0.25 0.00 0.00 175.52 175.35 2glm s GLU 35 N -2.90 0.44 -0.10 4.72 2.12 -0.54 -4.74 118.70 117.69 2glm s GLU 35 Ca -0.00 0.61 -0.06 0.00 0.36 0.00 0.00 54.97 55.88 2glm s GLU 35 Cb 0.08 0.16 0.04 0.00 0.26 0.00 0.00 34.13 34.68 2glm s GLU 35 CO 0.79 -0.08 0.25 -1.17 -0.54 0.00 0.00 175.26 174.51 2glm s LEU 36 N 0.52 0.49 -0.21 2.70 2.96 -1.26 -0.27 118.68 123.60 2glm s LEU 36 Ca -0.03 0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.38 2glm s LEU 36 Cb -0.04 0.76 0.07 0.00 0.50 0.00 0.00 46.19 47.48 2glm s LEU 36 CO -0.03 -0.16 0.07 -1.10 -1.32 0.00 0.00 176.35 173.82 2glm s GLN 37 N 1.11 0.41 0.12 1.98 -0.21 -0.40 -5.01 119.66 117.66 2glm s GLN 37 Ca -0.08 -0.40 -0.34 0.00 0.02 0.00 0.00 55.36 54.56 2glm s GLN 37 Cb -0.09 -1.87 -0.18 0.00 1.00 0.00 0.00 33.01 31.87 2glm s GLN 37 CO -0.07 -0.75 0.90 0.00 -2.12 0.00 0.00 175.29 173.25 2glm n ALA 38 N 5.13 -2.53 -1.26 6.09 0.00 -1.26 -0.84 120.51 125.84 2glm n ALA 38 Ca -0.07 0.50 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 2glm n ALA 38 Cb 0.46 -1.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 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 1.81 -4.63 0.00 0.00 5.03 -1.26 -4.71 115.26 111.50 2glm n ASN 39 Ca 0.18 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.90 2glm n ASN 39 Cb 0.19 -3.67 0.00 0.00 -1.02 0.00 0.00 39.78 35.28 2glm n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2glm n GLN 40 N -1.12 0.00 -3.93 3.52 6.02 -0.02 -4.79 117.38 117.06 2glm n GLN 40 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.77 2glm n GLN 40 Cb 0.51 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.76 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 -0.41 2.00 -0.14 -1.09 -2.85 -0.65 -0.66 119.74 115.95 2glm s LYS 41 Ca 0.00 -1.46 -0.17 0.00 -1.00 0.00 0.00 55.97 53.33 2glm s LYS 41 Cb 0.00 0.55 0.04 0.00 -2.06 0.00 0.00 37.83 36.36 2glm s LYS 41 CO 0.00 -0.89 0.46 -1.50 0.10 0.00 0.00 175.35 173.52 2glm s ILE 42 N -2.94 0.01 -0.11 3.79 2.07 0.25 -1.27 121.20 123.00 2glm s ILE 42 Ca 0.21 -0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.37 2glm s ILE 42 Cb -0.03 -0.68 0.02 0.00 0.13 0.00 0.00 42.46 41.89 2glm s ILE 42 CO 0.13 -0.05 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.30 2glm s VAL 43 N -0.16 1.33 0.34 4.00 1.01 0.62 -2.01 120.40 125.54 2glm s VAL 43 Ca -0.03 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2glm s VAL 43 Cb -0.03 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 2glm s VAL 43 CO 0.02 0.41 0.41 0.00 0.00 0.00 0.00 175.10 175.94 2glm s ALA 44 N 1.14 1.18 0.25 5.51 0.00 -0.73 -1.47 121.76 127.63 2glm s ALA 44 Ca -0.04 -1.73 -0.19 0.00 0.00 0.00 0.00 51.96 49.99 2glm s ALA 44 Cb -0.14 1.27 0.02 0.00 0.00 0.00 0.00 23.12 24.27 2glm s ALA 44 CO -0.03 -0.75 0.64 1.52 0.00 0.00 0.00 175.76 177.15 2glm s TYR 45 N -3.15 -0.12 -0.04 0.00 1.13 -0.77 0.13 117.35 114.54 2glm s TYR 45 Ca 0.34 -0.29 -0.01 0.00 -1.41 0.00 0.00 57.07 55.70 2glm s TYR 45 Cb 0.00 0.57 0.03 0.00 -1.10 0.00 0.00 41.96 41.46 2glm s TYR 45 CO 0.23 -1.12 0.07 0.21 -2.51 0.00 0.00 175.55 172.43 2glm s LYS 46 N -3.92 0.02 0.45 -3.49 2.20 -0.05 -1.52 119.74 113.43 2glm s LYS 46 Ca 0.12 0.24 -0.21 0.00 -0.36 0.00 0.00 55.97 55.77 2glm s LYS 46 Cb -0.04 -0.20 -0.10 0.00 -1.51 0.00 0.00 37.83 35.98 2glm s LYS 46 CO 0.04 -0.15 0.99 -0.80 -0.36 0.00 0.00 175.35 175.08 2glm s ASN 47 N 1.01 6.65 -0.15 1.43 0.01 -1.26 -1.02 114.94 121.62 2glm s ASN 47 Ca -0.08 1.82 0.02 0.00 -0.71 0.00 0.00 52.86 53.90 2glm s ASN 47 Cb -0.11 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.00 2glm s ASN 47 CO -0.04 -0.56 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.16 2glm s ILE 48 N -2.06 2.20 0.09 0.60 -1.09 -0.05 -4.90 121.20 115.99 2glm s ILE 48 Ca 0.64 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 58.17 2glm s ILE 48 Cb -0.13 -1.90 -0.03 0.00 -1.58 0.00 0.00 42.46 38.82 2glm s ILE 48 CO 0.17 0.54 -0.09 0.28 -1.23 0.00 0.00 174.94 174.60 2glm s THR 49 N 0.85 0.85 0.46 2.92 -1.32 -1.26 0.12 115.64 118.26 2glm s THR 49 Ca -0.06 -1.56 0.12 0.00 -1.21 0.00 0.00 61.69 58.98 2glm s THR 49 Cb -0.15 -1.25 0.24 0.00 -1.51 0.00 0.00 72.50 69.83 2glm s THR 49 CO -0.02 -0.55 2.08 0.15 -2.21 0.00 0.00 174.62 174.06 2glm h PHE 50 N 3.69 0.18 0.00 9.09 3.57 -1.96 -3.19 116.94 128.32 2glm h PHE 50 Ca -0.37 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.13 2glm h PHE 50 Cb 1.19 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2glm h PHE 50 CO 0.63 0.16 0.00 -1.71 -2.23 0.00 0.00 178.31 175.16 2glm n ASN 51 N -4.46 1.89 -4.26 0.41 4.05 -1.26 -4.71 115.26 106.92 2glm n ASN 51 Ca -0.01 -1.36 -0.32 0.00 0.45 0.00 0.00 54.58 53.34 2glm n ASN 51 Cb 0.12 -0.39 -0.16 0.00 1.23 0.00 0.00 39.78 40.58 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 1.04 2.96 0.38 1.20 2.02 -1.21 -5.04 118.70 120.06 2glm s GLU 52 Ca 0.00 -0.85 0.11 0.00 0.02 0.00 0.00 54.97 54.25 2glm s GLU 52 Cb 0.00 -2.32 0.89 0.00 0.10 0.00 0.00 34.13 32.81 2glm s GLU 52 CO 0.00 0.24 1.88 0.22 0.02 0.00 0.00 175.26 177.62 2glm h ASP 53 N 6.52 0.57 -0.70 -0.19 3.58 -1.94 -2.24 116.42 122.02 2glm h ASP 53 Ca -0.24 0.04 0.18 0.00 0.42 0.00 0.00 57.03 57.43 2glm h ASP 53 Cb 1.22 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 42.16 2glm h ASP 53 CO 0.48 0.29 0.49 -0.37 -2.88 0.00 0.00 179.24 177.25 2glm h VAL 54 N 0.60 0.71 0.00 2.25 -1.51 -1.96 -1.67 116.25 114.68 2glm h VAL 54 Ca 0.43 -0.05 -0.01 0.00 -1.23 0.00 0.00 66.70 65.84 2glm h VAL 54 Cb 0.79 0.55 -0.00 0.00 -2.13 0.00 0.00 31.29 30.50 2glm h VAL 54 CO -0.19 0.03 -0.05 -0.26 -1.23 0.00 0.00 177.57 175.87 2glm h PHE 55 N 0.15 0.00 0.00 5.19 0.05 -1.69 -2.44 116.94 118.19 2glm h PHE 55 Ca 0.34 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 62.12 2glm h PHE 55 Cb 1.13 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.08 2glm h PHE 55 CO -0.00 0.05 -0.04 -0.91 -0.18 0.00 0.00 178.31 177.23 2glm h ASN 56 N 0.00 0.00 0.00 2.17 2.35 -1.48 -3.09 115.58 115.53 2glm h ASN 56 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2glm h ASN 56 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2glm h ASN 56 CO 0.01 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.43 2glm n GLY 57 N -1.14 1.38 2.37 2.83 0.00 -0.99 -4.25 105.19 105.39 2glm n GLY 57 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.36 -1.31 -4.31 1.61 -0.00 -0.96 -4.62 115.22 105.28 2glm n HIS 58 Ca 0.00 -2.99 -0.17 0.00 -0.00 0.00 0.00 57.72 54.56 2glm n HIS 58 Cb 0.30 0.26 -0.10 0.00 -0.00 0.00 0.00 29.99 30.44 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 -0.57 1.51 0.14 1.57 0.40 0.52 -1.19 117.98 120.37 2glm s PHE 59 Ca 0.34 -0.82 -0.34 0.00 -0.60 0.00 0.00 56.93 55.52 2glm s PHE 59 Cb 0.18 -0.83 -0.14 0.00 0.51 0.00 0.00 43.02 42.75 2glm s PHE 59 CO -0.15 0.07 1.60 -2.30 0.70 0.00 0.00 175.22 175.13 2glm n PRO 60 N -0.36 2.16 0.00 0.24 -0.02 -1.26 -0.88 135.00 134.88 2glm n PRO 60 Ca -0.07 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2glm n PRO 60 Cb 0.62 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 3.68 0.00 -3.42 2.55 4.13 -1.26 -4.85 115.26 116.09 2glm n ASN 61 Ca 0.17 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 56.16 2glm n ASN 61 Cb 0.29 -0.40 -0.10 0.00 -1.54 0.00 0.00 39.78 38.02 2glm n ASN 61 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2glm s LYS 62 N 0.00 0.97 -0.16 3.52 2.47 -0.06 -5.11 119.74 121.36 2glm s LYS 62 Ca 0.00 -2.15 -0.29 0.00 -1.56 0.00 0.00 55.97 51.97 2glm s LYS 62 Cb 0.00 -1.51 -0.04 0.00 -1.46 0.00 0.00 37.83 34.82 2glm s LYS 62 CO 0.00 -1.38 1.78 -1.25 0.16 0.00 0.00 175.35 174.66 2glm s PRO 63 N 0.02 3.78 -0.13 4.03 0.04 -1.18 -0.35 135.00 141.19 2glm s PRO 63 Ca 0.32 1.92 -0.02 0.00 0.04 0.00 0.00 61.00 63.26 2glm s PRO 63 Cb 0.03 -4.11 0.04 0.00 0.04 0.00 0.00 34.50 30.51 2glm s PRO 63 CO -0.19 -1.33 0.02 0.42 0.04 0.00 0.00 177.00 175.96 2glm s ILE 64 N 5.48 0.41 0.15 0.56 -1.09 -0.33 -4.59 121.20 121.79 2glm s ILE 64 Ca 0.79 -0.20 -0.31 0.00 -2.23 0.00 0.00 60.65 58.70 2glm s ILE 64 Cb -0.30 -0.76 -0.11 0.00 -1.58 0.00 0.00 42.46 39.72 2glm s ILE 64 CO 0.32 0.02 1.77 0.12 -1.23 0.00 0.00 174.94 175.94 2glm s PHE 65 N 1.93 2.47 0.19 3.97 5.36 0.03 -4.55 117.98 127.38 2glm s PHE 65 Ca 0.02 0.15 -0.33 0.00 -0.96 0.00 0.00 56.93 55.81 2glm s PHE 65 Cb -0.15 -4.15 -0.13 0.00 -0.34 0.00 0.00 43.02 38.26 2glm s PHE 65 CO -0.07 -4.57 1.57 -2.30 -1.46 0.00 0.00 175.22 168.40 2glm n PRO 66 N 4.99 2.27 -0.28 10.12 -0.02 -1.26 -4.58 135.00 146.26 2glm n PRO 66 Ca 0.17 0.82 0.04 0.00 -2.02 0.00 0.00 63.50 62.51 2glm n PRO 66 Cb 0.37 -2.58 0.26 0.00 -0.02 0.00 0.00 33.50 31.53 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 5.68 1.23 1.73 -1.23 0.00 -1.99 -1.11 103.07 107.39 2glm h GLY 67 Ca -0.45 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 2glm h GLY 67 CO 0.87 0.30 0.02 -0.39 0.00 0.00 0.00 176.54 177.34 2glm h VAL 68 N 0.99 1.14 0.00 4.60 -1.51 -2.00 -1.02 116.25 118.45 2glm h VAL 68 Ca 0.36 -0.52 -0.06 0.00 -1.23 0.00 0.00 66.70 65.25 2glm h VAL 68 Cb 0.17 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 2glm h VAL 68 CO -0.13 0.18 -0.31 -0.07 -1.23 0.00 0.00 177.57 176.01 2glm h LEU 69 N 0.34 0.00 -0.19 4.19 3.38 -1.60 -0.78 115.31 120.66 2glm h LEU 69 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2glm h LEU 69 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2glm h LEU 69 CO 0.00 0.31 -0.01 0.40 0.09 0.00 0.00 178.44 179.23 2glm h ILE 70 N 0.00 1.27 -0.81 1.22 2.04 -0.60 -0.27 117.51 120.36 2glm h ILE 70 Ca -0.00 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 2glm h ILE 70 Cb 1.07 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 2glm h ILE 70 CO 0.04 0.28 0.36 0.58 0.00 0.00 0.00 178.15 179.40 2glm h VAL 71 N 0.08 1.26 -0.90 1.67 2.07 -1.14 -2.20 116.25 117.09 2glm h VAL 71 Ca 0.05 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.81 2glm h VAL 71 Cb 0.42 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2glm h VAL 71 CO 0.01 0.32 0.58 -0.08 0.02 0.00 0.00 177.57 178.43 2glm h GLU 72 N 1.16 1.19 -0.16 1.57 4.57 -0.91 -0.30 114.58 121.71 2glm h GLU 72 Ca 0.27 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2glm h GLU 72 Cb 0.17 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2glm h GLU 72 CO -0.03 0.80 -0.10 0.78 -1.18 0.00 0.00 179.01 179.28 2glm h GLY 73 N 1.22 0.26 1.49 1.92 0.00 -0.47 -1.06 103.07 106.44 2glm h GLY 73 Ca 0.33 -0.15 -0.22 0.00 0.00 0.00 0.00 47.33 47.29 2glm h GLY 73 CO -0.07 0.14 -0.87 -0.33 0.00 0.00 0.00 176.54 175.41 2glm h MET 74 N 0.23 0.47 -0.59 4.80 2.86 -0.73 -2.03 114.93 119.95 2glm h MET 74 Ca 0.05 -0.45 -0.04 0.00 -2.06 0.00 0.00 59.70 57.20 2glm h MET 74 Cb 0.32 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2glm h MET 74 CO 0.02 1.10 0.22 0.00 1.06 0.00 0.00 176.91 179.30 2glm h ALA 75 N 0.76 0.77 -0.52 6.32 0.00 -0.50 0.77 119.26 126.85 2glm h ALA 75 Ca -0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2glm h ALA 75 Cb 1.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2glm h ALA 75 CO 0.15 0.40 0.07 1.96 0.00 0.00 0.00 179.25 181.83 2glm h GLN 76 N 0.82 0.87 -0.59 0.00 4.20 -1.19 0.44 115.11 119.66 2glm h GLN 76 Ca 0.19 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.69 2glm h GLN 76 Cb 0.23 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2glm h GLN 76 CO -0.01 0.86 0.35 0.77 -0.67 0.00 0.00 178.83 180.13 2glm h SER 77 N 0.75 0.56 -0.78 1.46 0.02 -1.00 -0.20 113.55 114.36 2glm h SER 77 Ca 0.16 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2glm h SER 77 Cb 0.42 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 2glm h SER 77 CO 0.01 0.39 0.40 1.23 -1.14 0.00 0.00 176.83 177.72 2glm h GLY 78 N 0.68 1.19 0.84 -3.77 0.00 -0.24 -2.50 103.07 99.27 2glm h GLY 78 Ca 0.24 -0.56 0.02 0.00 0.00 0.00 0.00 47.33 47.03 2glm h GLY 78 CO -0.11 0.53 0.03 -1.33 0.00 0.00 0.00 176.54 175.66 2glm h GLY 79 N 1.14 0.16 0.72 4.60 0.00 0.15 -1.02 103.07 108.83 2glm h GLY 79 Ca 0.27 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.66 2glm h GLY 79 CO -0.04 0.00 0.61 -2.75 0.00 0.00 0.00 176.54 174.36 2glm h PHE 80 N 0.09 1.13 -0.77 5.60 3.57 -0.91 -0.22 116.94 125.43 2glm h PHE 80 Ca 0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2glm h PHE 80 Cb 0.06 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.39 2glm h PHE 80 CO -0.13 0.58 0.36 1.25 -2.23 0.00 0.00 178.31 178.14 2glm h LEU 81 N 1.10 1.01 -0.17 0.59 5.85 -0.96 -2.17 115.31 120.57 2glm h LEU 81 Ca 0.42 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.87 2glm h LEU 81 Cb 0.18 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2glm h LEU 81 CO -0.18 0.86 -0.44 0.00 -0.34 0.00 0.00 178.44 178.34 2glm h ALA 82 N 1.29 0.28 -0.16 1.25 0.00 0.10 -1.79 119.26 120.22 2glm h ALA 82 Ca 0.26 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2glm h ALA 82 Cb 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2glm h ALA 82 CO -0.03 0.41 0.10 0.74 0.00 0.00 0.00 179.25 180.47 2glm h PHE 83 N 0.25 0.21 0.00 0.00 0.04 -1.04 0.87 116.94 117.28 2glm h PHE 83 Ca -0.01 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.66 2glm h PHE 83 Cb 1.06 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 2glm h PHE 83 CO 0.10 0.16 -0.50 1.79 -0.60 0.00 0.00 178.31 179.26 2glm h THR 84 N 0.20 1.22 0.06 -1.55 1.35 -1.46 0.42 112.91 113.15 2glm h THR 84 Ca 0.06 -1.80 -0.24 0.00 -0.55 0.00 0.00 66.41 63.88 2glm h THR 84 Cb 0.01 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2glm h THR 84 CO -0.01 0.49 -1.07 0.28 -0.25 0.00 0.00 175.52 174.96 2glm h SER 85 N 0.00 0.44 0.10 5.36 0.02 -1.12 0.15 113.55 118.49 2glm h SER 85 Ca -0.00 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2glm h SER 85 Cb 0.97 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2glm h SER 85 CO 0.06 1.25 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.89 2glm h LEU 86 N 0.14 -0.11 -2.24 5.07 4.07 -0.61 -3.40 115.31 118.23 2glm h LEU 86 Ca -0.10 -0.46 0.00 0.00 0.08 0.00 0.00 57.88 57.40 2glm h LEU 86 Cb 1.75 0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.52 2glm h LEU 86 CO 0.18 0.47 -0.00 0.79 -1.08 0.00 0.00 178.44 178.79 2glm n TRP 87 N -4.87 0.00 -4.46 1.13 8.01 0.12 -5.09 117.44 112.28 2glm n TRP 87 Ca -0.08 -0.31 0.00 0.00 -1.31 0.00 0.00 57.50 55.79 2glm n TRP 87 Cb 0.28 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 29.55 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 -0.32 -0.75 3.52 6.99 0.00 0.51 -4.09 105.19 111.05 2glm n GLY 88 Ca 0.00 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 2glm n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2glm s PHE 89 N 0.00 2.98 -0.70 1.61 5.36 -1.26 -3.96 117.98 122.00 2glm s PHE 89 Ca 0.00 -1.54 0.04 0.00 -0.96 0.00 0.00 56.93 54.46 2glm s PHE 89 Cb 0.00 -4.54 0.17 0.00 -0.34 0.00 0.00 43.02 38.31 2glm s PHE 89 CO 0.00 -1.67 0.50 0.34 -1.46 0.00 0.00 175.22 172.93 2glm s ASP 90 N 3.91 4.95 0.43 6.13 -1.08 -1.26 -4.95 116.67 124.79 2glm s ASP 90 Ca 0.45 -3.68 0.24 0.00 -0.52 0.00 0.00 52.55 49.05 2glm s ASP 90 Cb -0.00 -1.69 1.25 0.00 -1.46 0.00 0.00 42.92 41.02 2glm s ASP 90 CO -0.01 -0.13 1.73 -0.65 0.52 0.00 0.00 175.17 176.62 2glm h PRO 91 N 5.71 0.25 -0.13 4.34 0.11 -1.90 -2.07 132.00 138.32 2glm h PRO 91 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2glm h PRO 91 Cb 0.79 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2glm h PRO 91 CO 0.73 0.17 0.08 1.49 -0.21 0.00 0.00 178.00 180.26 2glm h GLU 92 N 0.26 0.17 0.05 1.05 4.57 -1.93 -2.80 114.58 115.94 2glm h GLU 92 Ca 0.66 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.83 2glm h GLU 92 Cb 1.92 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.48 2glm h GLU 92 CO -0.30 0.11 -0.02 0.82 -1.18 0.00 0.00 179.01 178.44 2glm h ILE 93 N 0.17 1.18 -0.77 2.32 2.04 -1.78 -3.32 117.51 117.35 2glm h ILE 93 Ca 0.05 -0.74 0.13 0.00 1.00 0.00 0.00 64.86 65.29 2glm h ILE 93 Cb -0.02 1.67 -0.14 0.00 -0.74 0.00 0.00 36.82 37.60 2glm h ILE 93 CO -0.01 0.19 -0.35 0.00 0.00 0.00 0.00 178.15 177.98 2glm h ALA 94 N 0.54 0.07 0.00 1.87 0.00 -1.45 -1.81 119.26 118.48 2glm h ALA 94 Ca -0.01 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2glm h ALA 94 Cb 0.35 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2glm h ALA 94 CO 0.01 -0.64 0.16 0.36 0.00 0.00 0.00 179.25 179.14 2glm n LYS 95 N -5.46 0.03 0.00 0.00 2.85 -1.06 -0.08 118.16 114.44 2glm n LYS 95 Ca 0.07 0.42 0.11 0.00 -1.05 0.00 0.00 58.31 57.87 2glm n LYS 95 Cb 0.38 -1.75 0.09 0.00 -0.65 0.00 0.00 35.03 33.10 2glm n LYS 95 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2glm n THR 96 N -1.57 0.00 -3.97 0.58 -2.24 -0.68 -4.98 114.28 101.42 2glm n THR 96 Ca -0.00 -0.16 -0.23 0.00 -2.27 0.00 0.00 64.05 61.40 2glm n THR 96 Cb 0.17 0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 69.24 2glm n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2glm s LYS 97 N -2.63 2.43 0.19 -0.78 -0.14 0.89 -4.43 119.74 115.27 2glm s LYS 97 Ca 0.17 -1.55 -0.02 0.00 -1.36 0.00 0.00 55.97 53.21 2glm s LYS 97 Cb 0.18 -2.23 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 2glm s LYS 97 CO 0.63 0.02 0.15 0.96 -0.76 0.00 0.00 175.35 176.35 2glm s ILE 98 N -2.44 0.03 -0.06 2.17 -4.36 -0.74 -4.69 121.20 111.11 2glm s ILE 98 Ca 0.40 -1.91 0.05 0.00 -0.26 0.00 0.00 60.65 58.94 2glm s ILE 98 Cb -0.02 -2.34 -0.00 0.00 1.25 0.00 0.00 42.46 41.34 2glm s ILE 98 CO 0.24 -0.12 -0.22 -0.69 0.24 0.00 0.00 174.94 174.39 2glm s VAL 99 N -4.11 1.84 -0.09 8.37 1.01 -1.26 -1.69 120.40 124.47 2glm s VAL 99 Ca 0.33 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2glm s VAL 99 Cb 0.06 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2glm s VAL 99 CO 0.09 0.52 -0.12 -0.31 0.00 0.00 0.00 175.10 175.28 2glm s TYR 100 N 0.06 2.81 -0.13 5.22 1.51 0.11 -4.94 117.35 121.99 2glm s TYR 100 Ca -0.08 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 2glm s TYR 100 Cb -0.14 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 39.93 2glm s TYR 100 CO 0.05 0.03 1.13 -0.06 -1.11 0.00 0.00 175.55 175.58 2glm s PHE 101 N -0.20 3.24 -0.26 2.71 0.40 -1.26 0.74 117.98 123.35 2glm s PHE 101 Ca 0.01 1.33 -0.16 0.00 -0.60 0.00 0.00 56.93 57.52 2glm s PHE 101 Cb -0.13 -3.34 -0.13 0.00 0.51 0.00 0.00 43.02 39.92 2glm s PHE 101 CO 0.03 -0.91 -0.24 -1.33 0.70 0.00 0.00 175.22 173.46 2glm n MET 102 N 5.65 0.58 -3.81 0.44 2.81 0.16 -4.91 117.12 118.06 2glm n MET 102 Ca 0.11 0.33 -0.10 0.00 -1.81 0.00 0.00 57.70 56.23 2glm n MET 102 Cb 0.47 -1.54 -0.07 0.00 -0.71 0.00 0.00 33.22 31.36 2glm n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2glm s THR 103 N -2.48 0.11 -0.03 2.03 -4.23 -0.73 -4.96 115.64 105.34 2glm s THR 103 Ca -0.37 -0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 59.21 2glm s THR 103 Cb 0.13 -1.10 0.02 0.00 1.34 0.00 0.00 72.50 72.89 2glm s THR 103 CO 0.51 -0.51 0.07 -0.63 -0.54 0.00 0.00 174.62 173.52 2glm s ILE 104 N -3.17 -0.03 0.19 2.99 1.01 -1.26 -0.68 121.20 120.25 2glm s ILE 104 Ca -0.01 0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 2glm s ILE 104 Cb 0.02 -0.12 0.03 0.00 0.01 0.00 0.00 42.46 42.39 2glm s ILE 104 CO -0.07 0.05 0.49 -0.62 0.00 0.00 0.00 174.94 174.79 2glm s ASP 105 N 0.64 -0.24 -1.34 3.58 3.68 0.61 -4.96 116.67 118.64 2glm s ASP 105 Ca -0.05 -0.49 -0.07 0.00 2.13 0.00 0.00 52.55 54.06 2glm s ASP 105 Cb -0.07 0.56 0.05 0.00 -1.45 0.00 0.00 42.92 42.01 2glm s ASP 105 CO -0.02 -1.02 0.49 0.29 0.13 0.00 0.00 175.17 175.03 2glm n LYS 106 N -0.32 -3.71 -3.42 4.34 4.01 -1.26 -1.26 118.16 116.53 2glm n LYS 106 Ca -0.10 0.60 -0.35 0.00 -0.51 0.00 0.00 58.31 57.94 2glm n LYS 106 Cb 0.63 -5.34 -0.06 0.00 -0.51 0.00 0.00 35.03 29.75 2glm n LYS 106 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2glm s VAL 107 N -2.97 4.93 -0.10 -0.18 -7.23 -1.26 -3.98 120.40 109.60 2glm s VAL 107 Ca 0.35 0.71 -0.06 0.00 -1.81 0.00 0.00 61.98 61.16 2glm s VAL 107 Cb -0.18 -3.71 0.04 0.00 0.56 0.00 0.00 36.38 33.10 2glm s VAL 107 CO 0.43 0.25 0.26 -0.75 -0.31 0.00 0.00 175.10 174.97 2glm s LYS 108 N -1.96 0.24 -0.25 4.82 2.20 -0.70 -4.97 119.74 119.11 2glm s LYS 108 Ca 0.36 0.49 -0.08 0.00 -0.36 0.00 0.00 55.97 56.39 2glm s LYS 108 Cb -0.15 -0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.11 2glm s LYS 108 CO 0.19 -0.13 0.08 -0.06 -0.36 0.00 0.00 175.35 175.07 2glm s PHE 109 N 0.94 3.09 -0.22 4.03 0.40 -1.26 -1.98 117.98 122.98 2glm s PHE 109 Ca -0.07 -0.40 0.07 0.00 -0.60 0.00 0.00 56.93 55.93 2glm s PHE 109 Cb -0.08 -2.25 -0.18 0.00 0.51 0.00 0.00 43.02 41.02 2glm s PHE 109 CO -0.06 -0.35 -0.12 0.54 0.70 0.00 0.00 175.22 175.93 2glm n ARG 110 N 4.93 0.72 -3.96 0.44 1.74 -0.75 -4.99 116.66 114.79 2glm n ARG 110 Ca -0.16 0.09 -0.16 0.00 -0.77 0.00 0.00 57.85 56.85 2glm n ARG 110 Cb 0.51 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.32 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 -2.47 0.19 0.31 0.55 1.01 -1.13 -5.03 121.20 114.63 2glm s ILE 111 Ca -0.24 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 2glm s ILE 111 Cb 0.07 -0.25 -0.10 0.00 0.01 0.00 0.00 42.46 42.19 2glm s ILE 111 CO 0.63 0.12 1.33 -2.16 0.00 0.00 0.00 174.94 174.86 2glm s PRO 112 N 0.69 4.34 -0.10 2.79 0.04 -1.26 -4.80 135.00 136.70 2glm s PRO 112 Ca -0.07 2.22 -0.12 0.00 0.04 0.00 0.00 61.00 63.07 2glm s PRO 112 Cb -0.10 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2glm s PRO 112 CO -0.01 -0.23 0.29 0.08 0.04 0.00 0.00 177.00 177.16 2glm s VAL 113 N -0.87 5.28 0.20 -0.36 1.01 -1.26 -5.02 120.40 119.37 2glm s VAL 113 Ca 0.51 0.55 0.01 0.00 0.00 0.00 0.00 61.98 63.05 2glm s VAL 113 Cb -0.40 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2glm s VAL 113 CO 0.50 0.50 0.04 0.42 0.00 0.00 0.00 175.10 176.56 2glm s THR 114 N -0.34 0.57 0.20 3.92 -4.23 -1.26 -0.79 115.64 113.71 2glm s THR 114 Ca 0.18 -1.98 -0.32 0.00 -1.18 0.00 0.00 61.69 58.38 2glm s THR 114 Cb -0.14 -2.28 -0.14 0.00 1.34 0.00 0.00 72.50 71.28 2glm s THR 114 CO 0.07 -0.32 1.33 -2.65 -0.54 0.00 0.00 174.62 172.51 2glm n PRO 115 N -0.29 1.66 0.00 3.99 -0.02 -1.26 -1.62 135.00 137.45 2glm n PRO 115 Ca -0.04 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2glm n PRO 115 Cb 0.64 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 2.26 1.09 3.84 -1.23 0.00 0.33 -4.90 105.19 106.57 2glm n GLY 116 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.80 6.83 -0.36 1.61 -0.00 -0.64 -4.88 116.67 117.43 2glm s ASP 117 Ca 0.00 1.42 -0.07 0.00 -0.00 0.00 0.00 52.55 53.90 2glm s ASP 117 Cb 0.00 -2.43 0.05 0.00 -0.00 0.00 0.00 42.92 40.54 2glm s ASP 117 CO 0.00 -0.26 0.15 -0.60 -0.00 0.00 0.00 175.17 174.46 2glm s ARG 118 N -3.05 2.62 -0.58 8.23 3.52 -1.26 -0.87 118.95 127.56 2glm s ARG 118 Ca 0.57 -1.23 -0.21 0.00 -0.13 0.00 0.00 55.73 54.72 2glm s ARG 118 Cb -0.10 -3.55 0.07 0.00 -1.56 0.00 0.00 34.95 29.81 2glm s ARG 118 CO 0.16 -0.73 0.82 -1.17 -0.81 0.00 0.00 175.30 173.57 2glm s LEU 119 N 1.42 4.65 -0.08 -0.88 2.96 -0.19 -4.40 118.68 122.15 2glm s LEU 119 Ca -0.00 -0.89 -0.19 0.00 -0.22 0.00 0.00 54.13 52.83 2glm s LEU 119 Cb -0.20 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 2glm s LEU 119 CO 0.03 -1.18 0.53 -0.70 -1.32 0.00 0.00 176.35 173.71 2glm s GLU 120 N 3.41 4.33 -0.20 1.98 2.12 0.70 -0.88 118.70 130.16 2glm s GLU 120 Ca 0.20 0.57 -0.09 0.00 0.36 0.00 0.00 54.97 56.02 2glm s GLU 120 Cb -0.18 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 2glm s GLU 120 CO 0.12 0.22 0.10 0.71 -0.54 0.00 0.00 175.26 175.87 2glm s TYR 121 N 0.38 3.29 -0.26 5.30 4.12 0.35 0.64 117.35 131.17 2glm s TYR 121 Ca 0.29 0.12 0.02 0.00 0.02 0.00 0.00 57.07 57.52 2glm s TYR 121 Cb -0.16 -2.15 0.07 0.00 -1.52 0.00 0.00 41.96 38.20 2glm s TYR 121 CO 0.13 0.13 -0.06 -1.01 0.02 0.00 0.00 175.55 174.76 2glm s HIS 122 N 0.60 2.92 -0.04 2.71 3.76 0.30 -1.78 115.29 123.77 2glm s HIS 122 Ca 0.05 -2.16 0.03 0.00 -0.15 0.00 0.00 55.06 52.83 2glm s HIS 122 Cb -0.13 -1.91 0.00 0.00 1.11 0.00 0.00 32.58 31.66 2glm s HIS 122 CO 0.01 -0.85 -0.13 -0.51 -0.85 0.00 0.00 174.74 172.41 2glm s LEU 123 N 1.21 1.82 0.15 0.89 2.01 -0.85 -0.70 118.68 123.21 2glm s LEU 123 Ca -0.04 -0.27 0.11 0.00 0.01 0.00 0.00 54.13 53.93 2glm s LEU 123 Cb -0.19 -0.77 -0.04 0.00 0.01 0.00 0.00 46.19 45.19 2glm s LEU 123 CO -0.07 0.10 -0.25 -1.83 1.01 0.00 0.00 176.35 175.32 2glm s GLU 124 N 0.18 1.40 -0.12 1.70 -1.05 -0.38 -0.59 118.70 119.85 2glm s GLU 124 Ca -0.05 -1.39 -0.30 0.00 -0.15 0.00 0.00 54.97 53.09 2glm s GLU 124 Cb -0.11 -1.79 -0.02 0.00 -0.44 0.00 0.00 34.13 31.77 2glm s GLU 124 CO 0.02 0.41 1.20 0.08 0.95 0.00 0.00 175.26 177.91 2glm s VAL 125 N -1.33 4.35 -0.13 1.83 1.01 0.16 -1.90 120.40 124.38 2glm s VAL 125 Ca 0.16 1.64 0.07 0.00 0.00 0.00 0.00 61.98 63.85 2glm s VAL 125 Cb -0.09 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 32.00 2glm s VAL 125 CO 0.07 -0.07 0.32 0.18 0.00 0.00 0.00 175.10 175.60 2glm n LEU 126 N 5.87 1.48 -3.63 3.92 4.77 -0.06 -4.95 117.00 124.40 2glm n LEU 126 Ca 0.12 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 56.24 2glm n LEU 126 Cb 0.46 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2glm n LEU 126 CO 0.55 0.62 1.03 -0.75 -1.33 0.00 0.00 177.39 177.51 2glm s LYS 127 N -2.55 0.22 0.07 3.23 2.20 -0.82 -5.03 119.74 117.06 2glm s LYS 127 Ca -0.15 0.13 -0.19 0.00 -0.36 0.00 0.00 55.97 55.40 2glm s LYS 127 Cb 0.07 0.11 0.04 0.00 -1.51 0.00 0.00 37.83 36.54 2glm s LYS 127 CO 0.78 -0.05 0.44 -3.38 -0.36 0.00 0.00 175.35 172.77 2glm s HIS 128 N -0.58 -0.29 -0.28 4.03 -3.43 -1.26 0.23 115.29 113.70 2glm s HIS 128 Ca 0.06 0.18 -0.16 0.00 -0.80 0.00 0.00 55.06 54.34 2glm s HIS 128 Cb -0.03 0.27 0.09 0.00 -1.43 0.00 0.00 32.58 31.49 2glm s HIS 128 CO -0.08 -0.64 0.74 0.21 -2.00 0.00 0.00 174.74 172.97 2glm s LYS 129 N -2.93 0.65 4.63 -0.38 2.20 -0.24 -5.02 119.74 118.64 2glm s LYS 129 Ca -0.02 1.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.71 2glm s LYS 129 Cb 0.00 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 2glm s LYS 129 CO -0.06 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 2glm n GLY 130 N 4.21 3.13 0.05 5.54 0.00 -1.26 -0.78 105.19 116.08 2glm n GLY 130 Ca -0.20 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 14.00 0.31 -3.22 1.61 2.81 -1.26 -4.80 117.12 126.56 2glm n MET 131 Ca 0.00 -0.09 -0.41 0.00 -1.81 0.00 0.00 57.70 55.39 2glm n MET 131 Cb 0.00 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 30.94 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 -2.75 5.01 -0.09 2.02 1.01 0.04 -1.34 121.20 125.10 2glm s ILE 132 Ca 0.21 0.51 0.04 0.00 0.00 0.00 0.00 60.65 61.40 2glm s ILE 132 Cb 0.19 -3.94 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 2glm s ILE 132 CO 0.54 -0.15 -0.23 0.26 0.00 0.00 0.00 174.94 175.36 2glm s TRP 133 N 2.42 2.40 -0.18 3.97 0.52 -0.37 -1.08 118.94 126.61 2glm s TRP 133 Ca 0.20 -0.93 -0.02 0.00 0.02 0.00 0.00 56.10 55.38 2glm s TRP 133 Cb -0.15 -1.61 -0.01 0.00 -1.15 0.00 0.00 33.47 30.55 2glm s TRP 133 CO 0.13 -0.37 -0.10 -1.14 0.02 0.00 0.00 176.95 175.49 2glm s GLN 134 N 0.29 3.32 0.16 4.98 0.74 0.13 -0.46 119.66 128.81 2glm s GLN 134 Ca -0.16 -0.68 0.03 0.00 0.05 0.00 0.00 55.36 54.61 2glm s GLN 134 Cb -0.17 -2.79 -0.05 0.00 1.10 0.00 0.00 33.01 31.10 2glm s GLN 134 CO 0.07 -0.04 -0.06 0.14 -0.55 0.00 0.00 175.29 174.85 2glm s VAL 135 N 1.01 1.00 0.08 1.34 -7.23 0.03 -0.88 120.40 115.74 2glm s VAL 135 Ca -0.01 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 57.98 2glm s VAL 135 Cb -0.15 -1.94 0.03 0.00 0.56 0.00 0.00 36.38 34.88 2glm s VAL 135 CO -0.01 -0.66 0.38 -0.83 -0.31 0.00 0.00 175.10 173.67 2glm s GLY 136 N -3.17 -0.23 0.00 2.32 0.00 -0.80 -0.97 107.32 104.47 2glm s GLY 136 Ca 0.19 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2glm s GLY 136 CO 0.01 -0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.55 2glm n GLY 137 N 0.19 -0.78 3.40 0.20 0.00 -0.53 -1.25 105.19 106.42 2glm n GLY 137 Ca -0.17 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -0.07 2.61 -4.23 0.12 -1.70 115.64 108.37 2glm s THR 138 Ca 0.00 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 58.86 2glm s THR 138 Cb 0.00 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.42 2glm s THR 138 CO 0.00 0.00 -0.24 0.00 -0.54 0.00 0.00 174.62 173.84 2glm s ALA 139 N -3.87 2.11 0.12 3.99 0.00 0.26 -0.54 121.76 123.82 2glm s ALA 139 Ca 0.31 -0.99 0.07 0.00 0.00 0.00 0.00 51.96 51.35 2glm s ALA 139 Cb 0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2glm s ALA 139 CO 0.13 0.37 -0.16 -0.65 0.00 0.00 0.00 175.76 175.45 2glm s GLN 140 N 0.00 1.05 -0.13 0.00 -0.21 0.21 -1.20 119.66 119.38 2glm s GLN 140 Ca -0.08 -1.20 -0.02 0.00 0.02 0.00 0.00 55.36 54.08 2glm s GLN 140 Cb -0.15 -1.06 0.04 0.00 1.00 0.00 0.00 33.01 32.84 2glm s GLN 140 CO 0.05 0.22 0.03 0.08 -2.12 0.00 0.00 175.29 173.55 2glm s VAL 141 N -1.76 0.32 -1.41 1.09 1.01 0.06 -0.21 120.40 119.50 2glm s VAL 141 Ca 0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 2glm s VAL 141 Cb -0.07 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.65 2glm s VAL 141 CO 0.04 0.01 1.10 -0.67 0.00 0.00 0.00 175.10 175.58 2glm n ASP 142 N 5.14 -6.11 0.00 3.32 2.03 -1.26 -1.61 116.55 118.06 2glm n ASP 142 Ca -0.07 -0.55 0.00 0.00 0.52 0.00 0.00 54.79 54.68 2glm n ASP 142 Cb 0.49 -4.82 0.00 0.00 -0.72 0.00 0.00 41.12 36.06 2glm n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2glm n GLY 143 N -1.91 2.87 3.76 0.27 0.00 -1.26 -5.00 105.19 103.92 2glm n GLY 143 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2glm n GLY 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2glm s LYS 144 N -0.10 4.28 -0.39 1.61 2.47 -0.63 -5.03 119.74 121.95 2glm s LYS 144 Ca 0.00 0.64 -0.29 0.00 -1.56 0.00 0.00 55.97 54.76 2glm s LYS 144 Cb 0.00 -3.35 0.01 0.00 -1.46 0.00 0.00 37.83 33.03 2glm s LYS 144 CO 0.00 0.35 1.29 0.08 0.16 0.00 0.00 175.35 177.23 2glm s VAL 145 N -0.09 4.09 -2.04 4.02 1.01 -1.26 -0.76 120.40 125.36 2glm s VAL 145 Ca 0.29 1.16 0.24 0.00 0.00 0.00 0.00 61.98 63.67 2glm s VAL 145 Cb -0.17 -4.30 0.08 0.00 0.00 0.00 0.00 36.38 31.99 2glm s VAL 145 CO 0.15 -0.72 1.23 1.33 0.00 0.00 0.00 175.10 177.10 2glm n VAL 146 N 6.67 0.00 0.00 2.92 0.24 -0.34 -4.58 118.33 123.24 2glm n VAL 146 Ca 0.15 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2glm n VAL 146 Cb 0.48 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 2glm n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2glm n ALA 147 N -0.08 0.00 -2.33 2.33 0.00 -1.13 -1.81 120.51 117.49 2glm n ALA 147 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.37 2glm n ALA 147 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 2glm n ALA 147 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2glm s GLU 148 N -1.80 1.31 -0.12 0.00 -1.05 -0.83 0.90 118.70 117.10 2glm s GLU 148 Ca 0.00 -1.62 -0.33 0.00 -0.15 0.00 0.00 54.97 52.86 2glm s GLU 148 Cb 0.00 -0.85 0.13 0.00 -0.44 0.00 0.00 34.13 32.97 2glm s GLU 148 CO 0.00 0.04 1.22 0.00 0.95 0.00 0.00 175.26 177.46 2glm s ALA 149 N -3.21 -2.10 -0.01 -0.84 0.00 -0.69 -1.72 121.76 113.18 2glm s ALA 149 Ca 0.24 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.50 2glm s ALA 149 Cb 0.03 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.21 2glm s ALA 149 CO 0.07 -0.75 -0.05 -1.21 0.00 0.00 0.00 175.76 173.83 2glm s GLU 150 N -2.46 0.48 0.07 0.00 2.02 -0.39 -1.46 118.70 116.96 2glm s GLU 150 Ca 0.11 -0.16 -0.15 0.00 0.02 0.00 0.00 54.97 54.78 2glm s GLU 150 Cb 0.01 -0.49 0.03 0.00 0.10 0.00 0.00 34.13 33.78 2glm s GLU 150 CO -0.04 0.07 0.35 -0.48 0.02 0.00 0.00 175.26 175.18 2glm s LEU 151 N 0.11 0.67 -0.13 1.80 0.05 -0.14 -0.28 118.68 120.75 2glm s LEU 151 Ca -0.01 -0.20 0.00 0.00 0.05 0.00 0.00 54.13 53.97 2glm s LEU 151 Cb -0.05 1.56 0.02 0.00 -2.05 0.00 0.00 46.19 45.67 2glm s LEU 151 CO -0.00 -0.69 -0.12 -0.75 -0.55 0.00 0.00 176.35 174.23 2glm s LYS 152 N -2.93 2.07 0.30 1.48 2.20 0.14 -0.79 119.74 122.22 2glm s LYS 152 Ca -0.02 -0.47 0.10 0.00 -0.36 0.00 0.00 55.97 55.21 2glm s LYS 152 Cb 0.00 -1.93 -0.05 0.00 -1.51 0.00 0.00 37.83 34.35 2glm s LYS 152 CO -0.06 -0.22 -0.04 0.00 -0.36 0.00 0.00 175.35 174.67 2glm s ALA 153 N 1.47 3.09 -0.06 3.13 0.00 0.39 0.39 121.76 130.17 2glm s ALA 153 Ca 0.03 -1.85 0.03 0.00 0.00 0.00 0.00 51.96 50.17 2glm s ALA 153 Cb -0.13 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2glm s ALA 153 CO -0.09 0.17 -0.13 1.41 0.00 0.00 0.00 175.76 177.13 2glm s MET 154 N -3.66 1.64 -0.10 0.00 1.75 0.23 -1.24 119.30 117.93 2glm s MET 154 Ca 0.33 -0.44 -0.13 0.00 -1.25 0.00 0.00 55.69 54.20 2glm s MET 154 Cb -0.03 -1.38 -0.05 0.00 2.84 0.00 0.00 34.83 36.21 2glm s MET 154 CO 0.19 0.08 0.30 -1.50 -0.65 0.00 0.00 175.02 173.44 2glm s ILE 155 N 0.49 5.25 0.33 10.11 -1.16 -0.45 0.05 121.20 135.82 2glm s ILE 155 Ca -0.11 0.58 -0.00 0.00 -0.51 0.00 0.00 60.65 60.61 2glm s ILE 155 Cb -0.14 -3.61 -0.01 0.00 0.61 0.00 0.00 42.46 39.30 2glm s ILE 155 CO 0.03 0.50 0.39 0.00 -2.81 0.00 0.00 174.94 173.06 2glm s ALA 156 N -0.36 1.07 -2.31 1.50 0.00 -0.68 -4.74 121.76 116.23 2glm s ALA 156 Ca 0.19 -1.66 0.29 0.00 0.00 0.00 0.00 51.96 50.78 2glm s ALA 156 Cb -0.14 1.26 1.37 0.00 0.00 0.00 0.00 23.12 25.61 2glm s ALA 156 CO 0.07 -0.74 1.93 0.39 0.00 0.00 0.00 175.76 177.40