#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glv n GLN 9 N 0.00 0.12 0.00 1.96 1.13 -1.26 -5.05 117.38 114.28 2glv n GLN 9 Ca 0.00 -0.31 0.00 0.00 -1.94 0.00 0.00 57.00 54.75 2glv n GLN 9 Cb 0.00 0.44 0.00 0.00 0.11 0.00 0.00 30.24 30.79 2glv n GLN 9 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2glv n SER 10 N -0.61 0.00 -3.62 1.08 7.64 -1.26 -4.84 113.62 112.01 2glv n SER 10 Ca 0.00 -1.00 -0.23 0.00 1.01 0.00 0.00 58.87 58.65 2glv n SER 10 Cb 0.15 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.18 2glv n SER 10 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2glv s GLN 11 N 0.00 0.04 0.03 1.43 -0.44 -1.26 -3.66 119.66 115.80 2glv s GLN 11 Ca 0.00 0.13 0.06 0.00 -2.50 0.00 0.00 55.36 53.05 2glv s GLN 11 Cb 0.00 -1.28 -0.02 0.00 -1.64 0.00 0.00 33.01 30.07 2glv s GLN 11 CO 0.00 -0.55 -0.18 -0.06 0.50 0.00 0.00 175.29 175.00 2glv s PHE 12 N 2.18 1.62 0.30 1.67 0.40 -0.48 -5.00 117.98 118.68 2glv s PHE 12 Ca 0.03 -0.35 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2glv s PHE 12 Cb -0.15 -0.98 0.04 0.00 0.51 0.00 0.00 43.02 42.44 2glv s PHE 12 CO -0.08 0.05 0.30 1.19 0.70 0.00 0.00 175.22 177.39 2glv n PHE 13 N 2.03 -1.68 0.04 0.36 3.01 -1.26 -0.32 117.46 119.64 2glv n PHE 13 Ca -0.17 -1.18 0.04 0.00 1.01 0.00 0.00 57.45 57.15 2glv n PHE 13 Cb 0.54 -0.26 0.44 0.00 -0.01 0.00 0.00 39.48 40.19 2glv n PHE 13 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 2glv h ILE 14 N 0.37 1.10 -0.72 4.37 6.09 -1.91 -0.72 117.51 126.09 2glv h ILE 14 Ca -0.17 -0.24 -0.03 0.00 -1.37 0.00 0.00 64.86 63.05 2glv h ILE 14 Cb 0.67 0.63 -0.03 0.00 0.47 0.00 0.00 36.82 38.56 2glv h ILE 14 CO 0.25 0.11 0.32 1.05 -3.07 0.00 0.00 178.15 176.81 2glv h GLU 15 N 0.46 1.05 0.17 2.19 9.09 -1.96 -0.96 114.58 124.62 2glv h GLU 15 Ca 0.12 -0.17 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 2glv h GLU 15 Cb -0.00 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 26.92 2glv h GLU 15 CO -0.02 0.84 -0.08 0.45 0.05 0.00 0.00 179.01 180.25 2glv h HIS 16 N 1.01 -0.21 -0.49 2.06 3.86 -1.80 -2.80 115.15 116.78 2glv h HIS 16 Ca 0.24 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.55 2glv h HIS 16 Cb 0.16 0.07 -0.10 0.00 1.06 0.00 0.00 27.41 28.59 2glv h HIS 16 CO 0.01 0.16 -0.19 0.82 0.86 0.00 0.00 177.93 179.59 2glv h ILE 17 N -0.63 0.39 -0.50 2.45 2.04 -1.05 0.19 117.51 120.41 2glv h ILE 17 Ca -0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.96 2glv h ILE 17 Cb 0.46 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2glv h ILE 17 CO 0.04 0.00 0.35 -0.07 0.00 0.00 0.00 178.15 178.47 2glv h LEU 18 N -0.08 0.14 -0.07 1.44 3.38 -1.19 -0.92 115.31 118.01 2glv h LEU 18 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2glv h LEU 18 Cb 0.44 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2glv h LEU 18 CO -0.55 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.06 2glv n GLN 19 N -4.43 0.26 -0.08 1.13 6.02 0.65 -4.31 117.38 116.62 2glv n GLN 19 Ca 0.09 0.24 -0.17 0.00 -0.01 0.00 0.00 57.00 57.14 2glv n GLN 19 Cb 0.47 -1.82 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 2glv n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2glv n ILE 20 N -2.27 1.01 -3.03 5.09 -0.00 -0.47 -4.42 119.36 115.27 2glv n ILE 20 Ca 0.05 -0.19 -0.36 0.00 -0.00 0.00 0.00 62.75 62.25 2glv n ILE 20 Cb 0.41 -1.78 -0.06 0.00 -0.00 0.00 0.00 39.64 38.22 2glv n ILE 20 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2glv s LEU 21 N -7.02 4.36 0.15 1.39 1.43 -0.49 -4.76 118.68 113.73 2glv s LEU 21 Ca -0.24 1.52 0.25 0.00 -1.03 0.00 0.00 54.13 54.63 2glv s LEU 21 Cb 0.09 -3.66 0.63 0.00 0.03 0.00 0.00 46.19 43.28 2glv s LEU 21 CO 0.30 0.02 1.57 -0.81 0.23 0.00 0.00 176.35 177.67 2glv n PRO 22 N 0.75 0.24 -1.74 1.29 -0.04 -1.26 -4.70 135.00 129.53 2glv n PRO 22 Ca -0.02 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.17 2glv n PRO 22 Cb 0.51 -1.72 0.01 0.00 -0.04 0.00 0.00 33.50 32.26 2glv n PRO 22 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2glv n HIS 23 N -2.10 2.59 -4.32 0.54 8.25 -1.26 -5.01 115.22 113.91 2glv n HIS 23 Ca 0.05 0.47 -0.19 0.00 -0.26 0.00 0.00 57.72 57.79 2glv n HIS 23 Cb 0.42 -2.46 -0.09 0.00 1.12 0.00 0.00 29.99 28.99 2glv n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2glv s ARG 24 N -2.19 1.66 0.33 -0.41 1.81 -1.26 -4.66 118.95 114.22 2glv s ARG 24 Ca 0.58 -1.96 -0.29 0.00 -1.72 0.00 0.00 55.73 52.34 2glv s ARG 24 Cb -0.49 0.08 -0.11 0.00 -0.45 0.00 0.00 34.95 33.97 2glv s ARG 24 CO 0.60 -0.54 1.55 -0.47 -0.68 0.00 0.00 175.30 175.77 2glv s TYR 25 N -3.56 2.68 -0.51 -0.53 5.04 -1.26 0.51 117.35 119.72 2glv s TYR 25 Ca 0.37 0.93 -0.00 0.00 -2.44 0.00 0.00 57.07 55.93 2glv s TYR 25 Cb 0.04 -4.05 0.44 0.00 0.35 0.00 0.00 41.96 38.73 2glv s TYR 25 CO 0.21 -3.36 1.96 -0.35 -1.34 0.00 0.00 175.55 172.66 2glv n PRO 26 N 1.49 2.32 -0.07 4.97 -0.04 -1.26 -4.92 135.00 137.49 2glv n PRO 26 Ca 0.05 -2.71 0.04 0.00 -0.04 0.00 0.00 63.50 60.84 2glv n PRO 26 Cb 0.38 -2.06 0.05 0.00 -0.04 0.00 0.00 33.50 31.83 2glv n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2glv n MET 27 N -0.66 1.84 -3.13 0.54 2.81 0.18 -4.90 117.12 113.80 2glv n MET 27 Ca 0.53 -1.79 -0.45 0.00 -1.81 0.00 0.00 57.70 54.18 2glv n MET 27 Cb 0.90 -1.11 -0.04 0.00 -0.71 0.00 0.00 33.22 32.26 2glv n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2glv s LEU 28 N -1.56 5.54 -0.49 4.03 2.96 -0.92 -4.58 118.68 123.66 2glv s LEU 28 Ca 0.12 -1.58 0.03 0.00 -0.22 0.00 0.00 54.13 52.48 2glv s LEU 28 Cb 0.11 -2.29 0.60 0.00 0.50 0.00 0.00 46.19 45.11 2glv s LEU 28 CO 0.01 -1.05 1.90 0.18 -1.32 0.00 0.00 176.35 176.07 2glv n LEU 29 N 6.09 6.75 -3.71 -0.68 4.77 -1.26 -4.88 117.00 124.08 2glv n LEU 29 Ca -0.07 -3.80 -0.17 0.00 -0.03 0.00 0.00 56.01 51.93 2glv n LEU 29 Cb 0.43 -0.85 -0.17 0.00 -2.33 0.00 0.00 43.42 40.50 2glv n LEU 29 CO 0.56 1.18 -0.32 -0.69 -1.33 0.00 0.00 177.39 176.80 2glv s VAL 30 N -3.68 -0.11 -0.16 4.08 1.01 -1.26 -4.66 120.40 115.61 2glv s VAL 30 Ca 0.58 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.91 2glv s VAL 30 Cb 0.48 -0.16 -0.23 0.00 0.00 0.00 0.00 36.38 36.48 2glv s VAL 30 CO 0.07 0.14 0.18 0.47 0.00 0.00 0.00 175.10 175.96 2glv n ASP 31 N 4.88 1.65 -3.64 3.32 8.00 -0.47 -4.97 116.55 125.31 2glv n ASP 31 Ca -0.13 0.10 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 2glv n ASP 31 Cb 0.50 -0.38 -0.08 0.00 -0.02 0.00 0.00 41.12 41.14 2glv n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2glv s ARG 32 N -2.54 0.81 -0.34 -1.24 3.52 -1.14 -3.01 118.95 115.00 2glv s ARG 32 Ca -0.22 0.35 -0.09 0.00 -0.13 0.00 0.00 55.73 55.63 2glv s ARG 32 Cb 0.07 0.38 0.02 0.00 -1.56 0.00 0.00 34.95 33.87 2glv s ARG 32 CO 0.73 -0.20 0.15 0.42 -0.81 0.00 0.00 175.30 175.60 2glv s ILE 33 N -0.65 4.30 -0.06 4.11 -1.09 0.56 -1.74 121.20 126.63 2glv s ILE 33 Ca -0.07 -0.83 -0.20 0.00 -2.23 0.00 0.00 60.65 57.32 2glv s ILE 33 Cb -0.03 -3.35 -0.30 0.00 -1.58 0.00 0.00 42.46 37.20 2glv s ILE 33 CO 0.05 -0.13 0.79 0.71 -1.23 0.00 0.00 174.94 175.13 2glv h THR 34 N 5.91 1.34 -4.07 2.92 1.35 -1.09 -1.27 112.91 118.00 2glv h THR 34 Ca -0.27 -2.51 -0.48 0.00 -0.55 0.00 0.00 66.41 62.60 2glv h THR 34 Cb 1.11 3.03 -0.25 0.00 -1.73 0.00 0.00 68.15 70.31 2glv h THR 34 CO 0.63 0.72 -0.81 -0.70 -0.25 0.00 0.00 175.52 175.12 2glv s GLU 35 N -2.46 1.05 -0.21 4.72 2.12 0.03 -4.34 118.70 119.61 2glv s GLU 35 Ca -0.15 -0.81 -0.11 0.00 0.36 0.00 0.00 54.97 54.25 2glv s GLU 35 Cb 0.02 -1.10 0.07 0.00 0.26 0.00 0.00 34.13 33.39 2glv s GLU 35 CO 0.82 0.27 0.51 -1.17 -0.54 0.00 0.00 175.26 175.15 2glv s LEU 36 N -1.17 -0.48 -0.25 2.70 2.96 -1.25 -0.61 118.68 120.59 2glv s LEU 36 Ca 0.03 1.13 -0.02 0.00 -0.22 0.00 0.00 54.13 55.05 2glv s LEU 36 Cb -0.08 1.70 0.08 0.00 0.50 0.00 0.00 46.19 48.39 2glv s LEU 36 CO 0.01 -0.21 0.05 -1.58 -1.32 0.00 0.00 176.35 173.30 2glv s GLN 37 N 1.73 0.81 0.07 1.98 2.00 -0.57 -4.72 119.66 120.95 2glv s GLN 37 Ca -0.08 -0.77 -0.32 0.00 -2.00 0.00 0.00 55.36 52.19 2glv s GLN 37 Cb -0.08 -2.12 -0.17 0.00 0.80 0.00 0.00 33.01 31.44 2glv s GLN 37 CO -0.15 -0.78 0.79 0.00 -0.50 0.00 0.00 175.29 174.65 2glv n ALA 38 N 4.92 -3.14 0.00 1.58 0.00 -1.26 0.01 120.51 122.62 2glv n ALA 38 Ca -0.07 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2glv n ALA 38 Cb 0.45 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2glv n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2glv n ASN 39 N 1.54 0.00 0.00 0.00 5.03 -1.26 -4.73 115.26 115.85 2glv n ASN 39 Ca 0.18 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.63 2glv n ASN 39 Cb 0.13 -0.06 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 2glv n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2glv n GLN 40 N -0.21 0.00 -4.44 3.52 6.02 0.10 -4.57 117.38 117.80 2glv n GLN 40 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 2glv n GLN 40 Cb 0.00 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.18 2glv n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2glv s LYS 41 N 0.04 1.88 -0.22 -1.09 -2.85 -1.10 -1.28 119.74 115.12 2glv s LYS 41 Ca 0.00 -2.13 -0.20 0.00 -1.00 0.00 0.00 55.97 52.63 2glv s LYS 41 Cb 0.00 -0.31 0.06 0.00 -2.06 0.00 0.00 37.83 35.52 2glv s LYS 41 CO 0.00 -0.54 0.59 -1.50 0.10 0.00 0.00 175.35 174.00 2glv s ILE 42 N -3.29 -0.00 -0.10 3.79 2.07 0.13 -1.52 121.20 122.29 2glv s ILE 42 Ca 0.29 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.54 2glv s ILE 42 Cb 0.02 -0.82 0.02 0.00 0.13 0.00 0.00 42.46 41.81 2glv s ILE 42 CO 0.18 0.00 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.41 2glv s VAL 43 N 0.32 1.18 0.37 4.00 1.01 0.22 -0.83 120.40 126.67 2glv s VAL 43 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2glv s VAL 43 Cb -0.04 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2glv s VAL 43 CO 0.01 0.38 0.51 0.00 0.00 0.00 0.00 175.10 175.99 2glv s ALA 44 N 1.18 0.82 0.25 5.51 0.00 -0.37 -0.56 121.76 128.59 2glv s ALA 44 Ca -0.04 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 50.20 2glv s ALA 44 Cb -0.14 1.13 0.01 0.00 0.00 0.00 0.00 23.12 24.12 2glv s ALA 44 CO -0.03 -0.80 0.57 1.52 0.00 0.00 0.00 175.76 177.02 2glv s TYR 45 N -2.84 0.10 -0.02 0.00 1.13 -0.71 0.18 117.35 115.20 2glv s TYR 45 Ca 0.30 -0.50 0.00 0.00 -1.41 0.00 0.00 57.07 55.47 2glv s TYR 45 Cb -0.01 0.40 0.02 0.00 -1.10 0.00 0.00 41.96 41.27 2glv s TYR 45 CO 0.22 -1.07 0.01 0.21 -2.51 0.00 0.00 175.55 172.40 2glv s LYS 46 N -3.96 0.10 0.10 -3.49 2.20 0.16 -1.37 119.74 113.48 2glv s LYS 46 Ca 0.17 0.08 -0.25 0.00 -0.36 0.00 0.00 55.97 55.61 2glv s LYS 46 Cb -0.03 -0.25 -0.07 0.00 -1.51 0.00 0.00 37.83 35.97 2glv s LYS 46 CO 0.07 -0.09 0.75 -0.80 -0.36 0.00 0.00 175.35 174.92 2glv s ASN 47 N 0.67 7.28 -0.21 1.43 0.01 -1.26 -2.23 114.94 120.63 2glv s ASN 47 Ca -0.06 1.52 -0.10 0.00 -0.71 0.00 0.00 52.86 53.51 2glv s ASN 47 Cb -0.09 -2.47 -0.05 0.00 0.41 0.00 0.00 41.25 39.05 2glv s ASN 47 CO -0.02 0.13 0.12 -0.63 -1.51 0.00 0.00 177.10 175.19 2glv s ILE 48 N -0.64 5.23 0.02 0.60 1.09 -1.01 -4.96 121.20 121.53 2glv s ILE 48 Ca 0.36 0.13 0.00 0.00 -1.10 0.00 0.00 60.65 60.05 2glv s ILE 48 Cb -0.22 -3.40 -0.02 0.00 -1.06 0.00 0.00 42.46 37.77 2glv s ILE 48 CO 0.24 0.41 -0.03 0.28 -0.10 0.00 0.00 174.94 175.74 2glv s THR 49 N 0.62 0.17 0.60 2.92 -1.32 -1.26 -0.70 115.64 116.67 2glv s THR 49 Ca 0.07 -0.70 0.30 0.00 -1.21 0.00 0.00 61.69 60.14 2glv s THR 49 Cb -0.12 -0.27 0.36 0.00 -1.51 0.00 0.00 72.50 70.96 2glv s THR 49 CO 0.01 -0.34 2.14 0.15 -2.21 0.00 0.00 174.62 174.37 2glv h PHE 50 N 5.03 0.00 0.00 9.09 3.57 -1.96 -2.93 116.94 129.73 2glv h PHE 50 Ca -0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2glv h PHE 50 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2glv h PHE 50 CO 0.59 0.00 0.00 -1.71 -2.23 0.00 0.00 178.31 174.96 2glv n ASN 51 N -3.75 3.61 -4.41 0.41 4.05 -1.26 -4.76 115.26 109.14 2glv n ASN 51 Ca 0.00 -1.94 -0.32 0.00 0.45 0.00 0.00 54.58 52.77 2glv n ASN 51 Cb 0.26 -0.72 -0.14 0.00 1.23 0.00 0.00 39.78 40.40 2glv n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2glv s GLU 52 N 0.34 2.47 0.19 1.20 2.02 -1.11 -5.04 118.70 118.77 2glv s GLU 52 Ca 0.00 -0.77 -0.12 0.00 0.02 0.00 0.00 54.97 54.10 2glv s GLU 52 Cb 0.00 -2.30 0.18 0.00 0.10 0.00 0.00 34.13 32.11 2glv s GLU 52 CO 0.00 0.56 1.76 0.22 0.02 0.00 0.00 175.26 177.82 2glv h ASP 53 N 5.53 0.26 -0.69 -0.19 -0.00 -1.92 -2.77 116.42 116.63 2glv h ASP 53 Ca -0.43 0.05 0.20 0.00 -0.00 0.00 0.00 57.03 56.85 2glv h ASP 53 Cb 1.15 0.02 -0.03 0.00 -0.00 0.00 0.00 39.33 40.47 2glv h ASP 53 CO 0.50 0.17 0.74 1.62 -0.00 0.00 0.00 179.24 182.27 2glv h VAL 54 N 0.42 0.24 0.00 2.25 3.04 -1.96 0.23 116.25 120.46 2glv h VAL 54 Ca 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.94 2glv h VAL 54 Cb 0.24 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 29.92 2glv h VAL 54 CO -0.23 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.82 2glv n PHE 55 N -3.57 0.48 0.41 3.17 0.99 -1.05 -2.08 117.46 115.81 2glv n PHE 55 Ca 0.14 0.15 0.08 0.00 -0.00 0.00 0.00 57.45 57.82 2glv n PHE 55 Cb 0.98 -0.75 0.34 0.00 -1.00 0.00 0.00 39.48 39.06 2glv n PHE 55 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2glv n ASN 56 N -1.90 0.21 0.00 4.37 3.02 0.80 -3.65 115.26 118.12 2glv n ASN 56 Ca 0.05 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.16 2glv n ASN 56 Cb 0.33 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2glv n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2glv n GLY 57 N -0.21 0.84 2.38 7.41 0.00 -1.09 -4.54 105.19 109.99 2glv n GLY 57 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2glv n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2glv n HIS 58 N -0.04 0.91 -4.28 1.61 -0.00 -0.88 -4.34 115.22 108.21 2glv n HIS 58 Ca 0.00 -3.74 -0.17 0.00 -0.00 0.00 0.00 57.72 53.81 2glv n HIS 58 Cb 0.14 -0.29 -0.10 0.00 -0.00 0.00 0.00 29.99 29.73 2glv n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2glv s PHE 59 N -1.24 1.46 0.15 1.57 0.08 -0.78 -0.91 117.98 118.31 2glv s PHE 59 Ca 0.34 -0.62 -0.34 0.00 0.12 0.00 0.00 56.93 56.43 2glv s PHE 59 Cb 0.11 -0.73 -0.14 0.00 -0.57 0.00 0.00 43.02 41.68 2glv s PHE 59 CO -0.12 0.19 1.51 -2.30 -0.10 0.00 0.00 175.22 174.41 2glv n PRO 60 N 0.06 1.91 -2.28 0.24 -0.02 -1.26 -1.34 135.00 132.31 2glv n PRO 60 Ca -0.12 0.69 -0.21 0.00 -2.02 0.00 0.00 63.50 61.84 2glv n PRO 60 Cb 0.59 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2glv n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2glv n ASN 61 N 3.12 -5.88 -2.67 2.55 5.03 -1.26 -4.83 115.26 111.31 2glv n ASN 61 Ca 0.17 0.06 -0.05 0.00 0.87 0.00 0.00 54.58 55.63 2glv n ASN 61 Cb 0.27 -4.93 0.07 0.00 -1.02 0.00 0.00 39.78 34.17 2glv n ASN 61 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2glv n LYS 62 N -2.92 0.13 -1.67 3.52 0.00 -0.45 -5.14 118.16 111.64 2glv n LYS 62 Ca -0.24 -0.71 -0.43 0.00 0.00 0.00 0.00 58.31 56.92 2glv n LYS 62 Cb 0.69 -0.24 -0.03 0.00 0.00 0.00 0.00 35.03 35.45 2glv n LYS 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2glv n PRO 63 N 1.57 2.72 -3.70 1.64 -0.04 -1.17 -1.87 135.00 134.16 2glv n PRO 63 Ca 0.02 1.00 -0.25 0.00 -0.04 0.00 0.00 63.50 64.23 2glv n PRO 63 Cb 0.70 -2.92 -0.17 0.00 -0.04 0.00 0.00 33.50 31.08 2glv n PRO 63 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2glv s ILE 64 N 3.90 0.21 0.12 0.52 -1.09 -0.09 -4.63 121.20 120.15 2glv s ILE 64 Ca 0.88 -0.13 -0.31 0.00 -2.23 0.00 0.00 60.65 58.86 2glv s ILE 64 Cb -0.50 -0.64 -0.10 0.00 -1.58 0.00 0.00 42.46 39.64 2glv s ILE 64 CO 0.42 -0.06 1.77 0.12 -1.23 0.00 0.00 174.94 175.96 2glv s PHE 65 N 2.02 2.33 0.05 3.97 5.36 0.46 -4.46 117.98 127.71 2glv s PHE 65 Ca 0.02 0.12 -0.37 0.00 -0.96 0.00 0.00 56.93 55.75 2glv s PHE 65 Cb -0.15 -4.12 -0.16 0.00 -0.34 0.00 0.00 43.02 38.26 2glv s PHE 65 CO -0.07 -4.52 1.43 -2.30 -1.46 0.00 0.00 175.22 168.31 2glv n PRO 66 N 5.40 1.32 -0.14 10.12 -0.02 -1.26 -4.61 135.00 145.81 2glv n PRO 66 Ca 0.17 0.48 -0.03 0.00 -2.02 0.00 0.00 63.50 62.10 2glv n PRO 66 Cb 0.38 -2.15 0.05 0.00 -0.02 0.00 0.00 33.50 31.77 2glv n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2glv h GLY 67 N 5.17 0.54 1.56 -1.23 0.00 -1.98 -0.14 103.07 106.99 2glv h GLY 67 Ca -0.47 -0.01 0.04 0.00 0.00 0.00 0.00 47.33 46.89 2glv h GLY 67 CO 0.82 -0.07 0.20 -0.39 0.00 0.00 0.00 176.54 177.10 2glv h VAL 68 N 0.20 0.96 0.00 4.60 -1.51 -2.00 0.18 116.25 118.68 2glv h VAL 68 Ca 0.23 -0.07 -0.08 0.00 -1.23 0.00 0.00 66.70 65.55 2glv h VAL 68 Cb 0.30 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.19 2glv h VAL 68 CO -0.31 0.04 -0.38 -0.07 -1.23 0.00 0.00 177.57 175.62 2glv h LEU 69 N 0.21 0.00 -0.36 4.19 3.38 -1.41 -1.03 115.31 120.29 2glv h LEU 69 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2glv h LEU 69 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2glv h LEU 69 CO -0.02 0.38 0.00 0.40 0.09 0.00 0.00 178.44 179.29 2glv h ILE 70 N 0.00 1.26 -0.44 1.22 2.04 -0.35 -1.15 117.51 120.08 2glv h ILE 70 Ca -0.00 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2glv h ILE 70 Cb 0.96 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2glv h ILE 70 CO 0.05 0.33 0.24 0.58 0.00 0.00 0.00 178.15 179.35 2glv h VAL 71 N 0.45 1.16 -0.57 1.67 2.07 -1.09 -2.28 116.25 117.66 2glv h VAL 71 Ca 0.10 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2glv h VAL 71 Cb 0.46 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2glv h VAL 71 CO 0.02 0.17 0.38 -0.08 0.02 0.00 0.00 177.57 178.08 2glv h GLU 72 N 0.58 0.75 -0.15 1.57 4.57 -1.03 -1.83 114.58 119.03 2glv h GLU 72 Ca 0.16 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 2glv h GLU 72 Cb 0.05 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2glv h GLU 72 CO -0.03 0.50 -0.31 0.78 -1.18 0.00 0.00 179.01 178.77 2glv h GLY 73 N 0.77 0.33 1.62 1.92 0.00 -0.65 -2.51 103.07 104.56 2glv h GLY 73 Ca 0.21 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 47.08 2glv h GLY 73 CO -0.05 0.25 -0.74 -0.33 0.00 0.00 0.00 176.54 175.67 2glv h MET 74 N 0.27 0.37 -0.53 4.80 2.86 -0.96 -2.49 114.93 119.24 2glv h MET 74 Ca 0.04 -0.31 -0.10 0.00 -2.06 0.00 0.00 59.70 57.27 2glv h MET 74 Cb 0.69 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 2glv h MET 74 CO 0.05 0.95 -0.07 0.00 1.06 0.00 0.00 176.91 178.91 2glv h ALA 75 N 0.96 0.88 -0.34 6.32 0.00 -1.26 0.78 119.26 126.60 2glv h ALA 75 Ca -0.03 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2glv h ALA 75 Cb 1.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2glv h ALA 75 CO 0.12 0.65 -0.07 1.96 0.00 0.00 0.00 179.25 181.91 2glv h GLN 76 N 0.86 0.65 -0.97 0.00 4.20 -1.43 0.65 115.11 119.07 2glv h GLN 76 Ca 0.15 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.65 2glv h GLN 76 Cb 0.60 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 2glv h GLN 76 CO 0.04 0.81 0.64 0.77 -0.67 0.00 0.00 178.83 180.42 2glv h SER 77 N 0.43 1.07 -0.53 1.46 0.02 -1.20 0.48 113.55 115.27 2glv h SER 77 Ca 0.09 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 2glv h SER 77 Cb 0.56 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2glv h SER 77 CO 0.03 0.73 -0.14 1.23 -1.14 0.00 0.00 176.83 177.54 2glv h GLY 78 N 1.24 1.12 0.99 -3.77 0.00 -0.35 -2.16 103.07 100.14 2glv h GLY 78 Ca 0.38 -0.93 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2glv h GLY 78 CO -0.12 0.85 0.30 -1.33 0.00 0.00 0.00 176.54 176.25 2glv h GLY 79 N 0.91 0.72 1.00 4.60 0.00 0.26 0.32 103.07 110.88 2glv h GLY 79 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2glv h GLY 79 CO 0.06 0.29 0.38 -2.75 0.00 0.00 0.00 176.54 174.51 2glv h PHE 80 N 0.66 0.72 -0.54 5.60 3.57 0.00 0.44 116.94 127.40 2glv h PHE 80 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2glv h PHE 80 Cb -0.01 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 2glv h PHE 80 CO -0.03 0.46 0.29 1.25 -2.23 0.00 0.00 178.31 178.05 2glv h LEU 81 N 0.77 0.68 0.55 0.59 5.85 -0.76 -1.20 115.31 121.79 2glv h LEU 81 Ca 0.21 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2glv h LEU 81 Cb -0.08 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 40.78 2glv h LEU 81 CO -0.04 0.58 -0.26 0.00 -0.34 0.00 0.00 178.44 178.37 2glv h ALA 82 N 1.12 -0.74 -0.24 1.25 0.00 0.10 -0.92 119.26 119.84 2glv h ALA 82 Ca 0.19 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2glv h ALA 82 Cb 0.06 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2glv h ALA 82 CO -0.03 -0.86 -0.26 0.35 0.00 0.00 0.00 179.25 178.45 2glv h PHE 83 N -0.84 -0.69 -1.00 0.00 3.57 -0.85 -0.69 116.94 116.44 2glv h PHE 83 Ca -0.08 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.59 2glv h PHE 83 Cb 0.61 0.34 -0.09 0.00 2.79 0.00 0.00 35.95 39.60 2glv h PHE 83 CO -0.02 -0.33 0.63 1.15 -2.23 0.00 0.00 178.31 177.51 2glv h THR 84 N -0.27 0.89 -0.27 4.41 2.02 -1.17 -1.22 112.91 117.31 2glv h THR 84 Ca 0.13 -0.33 -0.15 0.00 0.77 0.00 0.00 66.41 66.84 2glv h THR 84 Cb 0.48 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2glv h THR 84 CO -0.39 0.17 -0.43 0.28 0.37 0.00 0.00 175.52 175.52 2glv h SER 85 N 0.95 0.72 0.45 4.18 0.02 -0.29 0.70 113.55 120.28 2glv h SER 85 Ca 0.51 -0.34 -0.24 0.00 -0.84 0.00 0.00 61.79 60.88 2glv h SER 85 Cb 0.55 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2glv h SER 85 CO -0.28 1.05 -1.04 -0.07 -1.14 0.00 0.00 176.83 175.36 2glv h LEU 86 N 0.55 0.48 -1.29 5.07 3.38 -0.32 -3.40 115.31 119.78 2glv h LEU 86 Ca 0.04 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2glv h LEU 86 Cb 0.97 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2glv h LEU 86 CO 0.09 1.25 0.00 0.79 0.09 0.00 0.00 178.44 180.66 2glv n TRP 87 N -3.67 0.00 -4.22 1.13 8.01 -0.54 -5.11 117.44 113.03 2glv n TRP 87 Ca -0.07 -0.11 0.00 0.00 -1.31 0.00 0.00 57.50 56.01 2glv n TRP 87 Cb 0.89 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 30.18 2glv n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2glv n GLY 88 N -0.11 -1.14 3.50 6.99 0.00 0.24 -4.30 105.19 110.37 2glv n GLY 88 Ca 0.00 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2glv n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2glv s PHE 89 N 0.00 2.66 -0.42 1.61 5.36 -1.26 -4.29 117.98 121.64 2glv s PHE 89 Ca 0.00 -0.71 0.02 0.00 -0.96 0.00 0.00 56.93 55.28 2glv s PHE 89 Cb 0.00 -4.45 0.14 0.00 -0.34 0.00 0.00 43.02 38.36 2glv s PHE 89 CO 0.00 -1.77 0.23 0.34 -1.46 0.00 0.00 175.22 172.57 2glv s ASP 90 N 3.97 3.53 0.18 6.13 -1.08 -1.26 -5.00 116.67 123.14 2glv s ASP 90 Ca 0.33 -2.55 -0.13 0.00 -0.52 0.00 0.00 52.55 49.67 2glv s ASP 90 Cb -0.08 -0.92 0.12 0.00 -1.46 0.00 0.00 42.92 40.57 2glv s ASP 90 CO 0.02 -0.27 1.80 -0.65 0.52 0.00 0.00 175.17 176.58 2glv h PRO 91 N 6.78 0.52 -0.50 4.34 0.11 -1.93 -0.57 132.00 140.75 2glv h PRO 91 Ca 0.00 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.17 2glv h PRO 91 Cb 0.93 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 31.85 2glv h PRO 91 CO 0.44 0.35 0.05 1.49 -0.21 0.00 0.00 178.00 180.12 2glv h GLU 92 N 0.54 0.17 0.03 1.05 4.81 -1.94 0.92 114.58 120.16 2glv h GLU 92 Ca 0.22 -0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 59.16 2glv h GLU 92 Cb 0.09 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.45 2glv h GLU 92 CO -0.13 0.11 -1.10 0.97 -0.73 0.00 0.00 179.01 178.14 2glv h ILE 93 N 0.18 1.29 -0.61 2.32 2.10 -1.92 -3.18 117.51 117.70 2glv h ILE 93 Ca 0.26 -2.33 0.09 0.00 1.08 0.00 0.00 64.86 63.95 2glv h ILE 93 Cb 0.37 2.48 -0.04 0.00 -1.09 0.00 0.00 36.82 38.54 2glv h ILE 93 CO -0.38 0.72 0.40 0.00 -1.08 0.00 0.00 178.15 177.81 2glv h ALA 94 N 0.40 1.95 -0.20 0.18 0.00 -0.66 -1.94 119.26 118.98 2glv h ALA 94 Ca -0.14 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2glv h ALA 94 Cb 1.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2glv h ALA 94 CO 0.21 -0.07 0.53 -0.22 0.00 0.00 0.00 179.25 179.70 2glv h LYS 95 N 0.47 0.00 -0.45 0.00 3.64 -0.80 0.03 116.57 119.46 2glv h LYS 95 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2glv h LYS 95 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2glv h LYS 95 CO -0.08 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.35 2glv n THR 96 N -3.10 0.59 -4.33 1.00 -2.24 -0.73 -4.95 114.28 100.52 2glv n THR 96 Ca 0.03 -0.76 -0.24 0.00 -2.27 0.00 0.00 64.05 60.81 2glv n THR 96 Cb 0.63 0.80 -0.08 0.00 -2.10 0.00 0.00 70.33 69.58 2glv n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2glv s LYS 97 N -1.41 2.11 0.28 -0.78 3.01 -0.00 0.42 119.74 123.36 2glv s LYS 97 Ca 0.40 -1.45 0.07 0.00 -1.01 0.00 0.00 55.97 53.98 2glv s LYS 97 Cb 0.23 -2.08 -0.06 0.00 -1.01 0.00 0.00 37.83 34.91 2glv s LYS 97 CO 0.31 0.37 -0.07 0.42 0.51 0.00 0.00 175.35 176.89 2glv s ILE 98 N -2.21 1.73 -0.29 2.17 1.01 0.10 -4.63 121.20 119.07 2glv s ILE 98 Ca 0.30 -2.15 0.02 0.00 0.00 0.00 0.00 60.65 58.82 2glv s ILE 98 Cb -0.07 -2.43 0.08 0.00 0.01 0.00 0.00 42.46 40.06 2glv s ILE 98 CO 0.18 -0.32 0.01 -0.69 0.00 0.00 0.00 174.94 174.12 2glv s VAL 99 N -2.96 1.75 0.01 2.92 1.01 -1.25 -2.47 120.40 119.41 2glv s VAL 99 Ca 0.29 -1.72 -0.17 0.00 0.00 0.00 0.00 61.98 60.38 2glv s VAL 99 Cb 0.03 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 2glv s VAL 99 CO 0.12 -0.40 0.48 0.00 0.00 0.00 0.00 175.10 175.30 2glv s ALA 100 N 1.22 3.63 -0.10 5.51 0.00 0.29 -4.81 121.76 127.50 2glv s ALA 100 Ca 0.03 -0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.64 2glv s ALA 100 Cb -0.19 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 2glv s ALA 100 CO -0.11 0.39 0.71 0.12 0.00 0.00 0.00 175.76 176.88 2glv s PHE 101 N -0.89 3.52 -0.10 0.00 2.19 -1.26 0.34 117.98 121.79 2glv s PHE 101 Ca 0.26 1.20 -0.10 0.00 0.33 0.00 0.00 56.93 58.63 2glv s PHE 101 Cb -0.18 -2.84 -0.03 0.00 -1.31 0.00 0.00 43.02 38.67 2glv s PHE 101 CO 0.15 -0.00 -0.19 -1.33 1.83 0.00 0.00 175.22 175.68 2glv n MET 102 N 4.19 0.29 -4.03 10.12 2.81 0.32 -4.89 117.12 125.93 2glv n MET 102 Ca -0.00 0.14 -0.10 0.00 -1.81 0.00 0.00 57.70 55.93 2glv n MET 102 Cb 0.51 -1.04 -0.11 0.00 -0.71 0.00 0.00 33.22 31.86 2glv n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2glv s THR 103 N -2.04 0.30 -0.06 2.03 -4.23 -0.99 -4.96 115.64 105.70 2glv s THR 103 Ca -0.16 -1.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2glv s THR 103 Cb 0.02 -0.63 0.02 0.00 1.34 0.00 0.00 72.50 73.25 2glv s THR 103 CO 0.23 -0.55 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.04 2glv s ILE 104 N -1.90 0.85 0.05 2.99 1.01 -1.26 -0.56 121.20 122.37 2glv s ILE 104 Ca -0.09 -0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 2glv s ILE 104 Cb -0.07 -0.81 0.02 0.00 0.01 0.00 0.00 42.46 41.61 2glv s ILE 104 CO -0.02 0.29 0.28 -1.81 0.00 0.00 0.00 174.94 173.69 2glv s ASP 105 N 0.82 -0.09 -1.22 3.58 -0.00 -0.65 -4.96 116.67 114.15 2glv s ASP 105 Ca -0.12 -0.25 -0.07 0.00 -0.00 0.00 0.00 52.55 52.11 2glv s ASP 105 Cb -0.15 0.35 -0.01 0.00 -0.00 0.00 0.00 42.92 43.11 2glv s ASP 105 CO 0.02 -0.62 0.75 0.29 -0.00 0.00 0.00 175.17 175.60 2glv n LYS 106 N 0.52 -3.40 -3.49 8.23 5.02 -1.26 -0.86 118.16 122.91 2glv n LYS 106 Ca -0.18 0.60 -0.38 0.00 -2.02 0.00 0.00 58.31 56.33 2glv n LYS 106 Cb 0.60 -4.96 -0.09 0.00 -0.02 0.00 0.00 35.03 30.56 2glv n LYS 106 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2glv s VAL 107 N -3.58 5.25 -0.10 -0.18 1.01 -1.26 -3.48 120.40 118.06 2glv s VAL 107 Ca 0.20 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 2glv s VAL 107 Cb -0.06 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.72 2glv s VAL 107 CO 0.82 0.25 -0.05 -0.75 0.00 0.00 0.00 175.10 175.37 2glv s LYS 108 N 1.53 1.24 -0.36 2.72 2.20 0.16 -4.97 119.74 122.25 2glv s LYS 108 Ca 0.13 -0.16 -0.17 0.00 -0.36 0.00 0.00 55.97 55.41 2glv s LYS 108 Cb -0.15 -1.43 -0.00 0.00 -1.51 0.00 0.00 37.83 34.74 2glv s LYS 108 CO 0.08 -0.29 0.43 -0.06 -0.36 0.00 0.00 175.35 175.15 2glv s PHE 109 N 1.79 3.19 -0.25 4.03 2.99 -1.26 -1.09 117.98 127.37 2glv s PHE 109 Ca 0.05 -0.05 -0.15 0.00 0.00 0.00 0.00 56.93 56.77 2glv s PHE 109 Cb -0.13 -2.81 -0.12 0.00 0.00 0.00 0.00 43.02 39.97 2glv s PHE 109 CO -0.07 -0.53 -0.29 0.54 -0.00 0.00 0.00 175.22 174.87 2glv n ARG 110 N 5.55 0.58 -4.85 0.44 1.74 -0.21 -4.98 116.66 114.93 2glv n ARG 110 Ca -0.07 0.30 -0.27 0.00 -0.77 0.00 0.00 57.85 57.04 2glv n ARG 110 Cb 0.49 -1.52 -0.15 0.00 -1.02 0.00 0.00 32.46 30.26 2glv n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2glv s ILE 111 N -2.54 1.70 0.56 0.55 1.01 -1.03 -5.04 121.20 116.41 2glv s ILE 111 Ca -0.36 -1.07 -0.17 0.00 0.00 0.00 0.00 60.65 59.05 2glv s ILE 111 Cb 0.12 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 2glv s ILE 111 CO 0.49 0.35 1.07 -2.16 0.00 0.00 0.00 174.94 174.68 2glv s PRO 112 N -0.85 3.40 -0.21 2.79 0.04 -1.26 -4.75 135.00 134.16 2glv s PRO 112 Ca 0.08 1.33 -0.05 0.00 0.04 0.00 0.00 61.00 62.40 2glv s PRO 112 Cb -0.09 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2glv s PRO 112 CO 0.01 -0.76 0.00 0.08 0.04 0.00 0.00 177.00 176.37 2glv s VAL 113 N -2.21 3.91 0.33 -0.36 1.01 -1.26 -5.05 120.40 116.77 2glv s VAL 113 Ca 0.66 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.37 2glv s VAL 113 Cb -0.18 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.36 2glv s VAL 113 CO 0.31 0.42 0.04 0.42 0.00 0.00 0.00 175.10 176.29 2glv s THR 114 N 1.14 1.36 -0.00 3.92 -4.23 -1.26 -0.40 115.64 116.17 2glv s THR 114 Ca 0.03 -2.01 -0.34 0.00 -1.18 0.00 0.00 61.69 58.18 2glv s THR 114 Cb -0.14 -2.78 -0.13 0.00 1.34 0.00 0.00 72.50 70.78 2glv s THR 114 CO 0.01 -0.04 1.74 -2.65 -0.54 0.00 0.00 174.62 173.15 2glv n PRO 115 N -0.72 2.07 0.00 3.99 -0.02 -1.26 -1.83 135.00 137.23 2glv n PRO 115 Ca -0.03 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2glv n PRO 115 Cb 0.66 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2glv n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2glv n GLY 116 N 3.95 1.28 3.84 -1.23 0.00 0.13 -4.92 105.19 108.25 2glv n GLY 116 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2glv n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2glv s ASP 117 N -1.87 5.99 -0.80 1.61 -0.00 -0.76 -4.91 116.67 115.93 2glv s ASP 117 Ca 0.00 1.54 0.02 0.00 -0.00 0.00 0.00 52.55 54.11 2glv s ASP 117 Cb 0.00 -2.49 0.21 0.00 -0.00 0.00 0.00 42.92 40.64 2glv s ASP 117 CO 0.00 -1.03 0.69 -1.14 -0.00 0.00 0.00 175.17 173.69 2glv n ARG 118 N -2.60 2.37 -1.53 8.23 0.63 -1.26 -2.41 116.66 120.09 2glv n ARG 118 Ca 0.07 -4.52 -0.42 0.00 -0.92 0.00 0.00 57.85 52.06 2glv n ARG 118 Cb 0.54 -2.35 -0.05 0.00 0.45 0.00 0.00 32.46 31.05 2glv n ARG 118 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2glv n LEU 119 N 1.93 2.34 -4.78 6.15 7.94 -0.95 -4.44 117.00 125.20 2glv n LEU 119 Ca 0.22 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.77 2glv n LEU 119 Cb 0.36 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 42.81 2glv n LEU 119 CO 0.34 -1.02 -0.18 -0.70 -1.11 0.00 0.00 177.39 174.72 2glv s GLU 120 N 7.26 3.89 -0.23 1.96 2.12 0.73 -0.66 118.70 133.76 2glv s GLU 120 Ca 1.06 -0.20 -0.10 0.00 0.36 0.00 0.00 54.97 56.08 2glv s GLU 120 Cb -0.51 -3.31 -0.05 0.00 0.26 0.00 0.00 34.13 30.52 2glv s GLU 120 CO 0.37 0.47 0.15 0.71 -0.54 0.00 0.00 175.26 176.43 2glv s TYR 121 N -0.15 3.32 -0.28 5.30 4.12 0.48 -0.72 117.35 129.41 2glv s TYR 121 Ca 0.10 0.22 0.02 0.00 0.02 0.00 0.00 57.07 57.43 2glv s TYR 121 Cb -0.11 -2.25 0.08 0.00 -1.52 0.00 0.00 41.96 38.15 2glv s TYR 121 CO 0.00 0.08 -0.01 -1.01 0.02 0.00 0.00 175.55 174.64 2glv s HIS 122 N 0.98 2.83 -0.01 2.71 3.76 -0.38 -1.24 115.29 123.95 2glv s HIS 122 Ca 0.07 -2.22 0.08 0.00 -0.15 0.00 0.00 55.06 52.84 2glv s HIS 122 Cb -0.13 -2.06 -0.02 0.00 1.11 0.00 0.00 32.58 31.48 2glv s HIS 122 CO 0.04 -0.86 -0.25 -0.51 -0.85 0.00 0.00 174.74 172.31 2glv s LEU 123 N 1.24 2.07 0.05 0.89 2.01 -0.01 -0.67 118.68 124.25 2glv s LEU 123 Ca 0.01 -0.47 0.06 0.00 0.01 0.00 0.00 54.13 53.75 2glv s LEU 123 Cb -0.19 -1.25 -0.02 0.00 0.01 0.00 0.00 46.19 44.74 2glv s LEU 123 CO -0.10 0.29 -0.18 -0.70 1.01 0.00 0.00 176.35 176.67 2glv s GLU 124 N -0.71 1.20 -0.42 1.70 2.12 0.92 0.19 118.70 123.71 2glv s GLU 124 Ca 0.10 -0.90 -0.24 0.00 0.36 0.00 0.00 54.97 54.29 2glv s GLU 124 Cb -0.09 -1.29 0.02 0.00 0.26 0.00 0.00 34.13 33.03 2glv s GLU 124 CO -0.00 0.32 0.86 0.08 -0.54 0.00 0.00 175.26 175.98 2glv s VAL 125 N -0.85 4.60 0.00 3.70 1.01 -0.41 -0.76 120.40 127.69 2glv s VAL 125 Ca 0.05 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2glv s VAL 125 Cb -0.09 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2glv s VAL 125 CO 0.02 -0.65 0.07 0.18 0.00 0.00 0.00 175.10 174.72 2glv n LEU 126 N 6.81 1.73 -4.38 3.92 4.77 -0.43 -4.98 117.00 124.44 2glv n LEU 126 Ca 0.05 0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 56.06 2glv n LEU 126 Cb 0.48 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 2glv n LEU 126 CO 0.59 -0.18 -0.38 -0.75 -1.33 0.00 0.00 177.39 175.35 2glv s LYS 127 N -0.50 1.43 -0.29 3.23 2.20 -0.57 -5.01 119.74 120.23 2glv s LYS 127 Ca 0.00 -1.70 -0.24 0.00 -0.36 0.00 0.00 55.97 53.67 2glv s LYS 127 Cb 0.00 -1.01 0.17 0.00 -1.51 0.00 0.00 37.83 35.48 2glv s LYS 127 CO 0.00 0.05 1.28 -3.38 -0.36 0.00 0.00 175.35 172.94 2glv s HIS 128 N -3.10 -0.21 0.00 4.03 -3.43 -1.26 0.01 115.29 111.32 2glv s HIS 128 Ca 0.27 0.51 0.00 0.00 -0.80 0.00 0.00 55.06 55.04 2glv s HIS 128 Cb 0.03 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 2glv s HIS 128 CO 0.09 -0.10 0.00 1.17 -2.00 0.00 0.00 174.74 173.90 2glv n LYS 129 N 1.97 0.00 0.00 -0.38 0.00 -0.84 -5.03 118.16 113.87 2glv n LYS 129 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.19 2glv n LYS 129 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.60 2glv n LYS 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2glv n GLY 130 N 3.38 0.49 0.66 3.14 0.00 -1.26 -4.78 105.19 106.82 2glv n GLY 130 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2glv n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2glv n MET 131 N 0.00 1.10 -4.10 1.61 2.81 -1.26 -4.72 117.12 112.57 2glv n MET 131 Ca 0.00 -0.10 -0.33 0.00 -1.81 0.00 0.00 57.70 55.46 2glv n MET 131 Cb 0.00 -1.41 -0.16 0.00 -0.71 0.00 0.00 33.22 30.94 2glv n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2glv s ILE 132 N -0.83 2.20 -0.12 2.02 1.09 -1.26 0.18 121.20 124.48 2glv s ILE 132 Ca 0.02 -0.90 -0.00 0.00 -1.10 0.00 0.00 60.65 58.67 2glv s ILE 132 Cb 0.01 -1.93 0.03 0.00 -1.06 0.00 0.00 42.46 39.51 2glv s ILE 132 CO 0.00 0.52 -0.08 0.26 -0.10 0.00 0.00 174.94 175.55 2glv s TRP 133 N 1.31 1.58 -0.28 3.97 0.52 -1.17 -1.99 118.94 122.87 2glv s TRP 133 Ca 0.05 -0.82 -0.12 0.00 0.02 0.00 0.00 56.10 55.23 2glv s TRP 133 Cb -0.13 -1.28 -0.05 0.00 -1.15 0.00 0.00 33.47 30.86 2glv s TRP 133 CO -0.12 -0.54 0.22 -1.14 0.02 0.00 0.00 176.95 175.39 2glv s GLN 134 N 1.68 3.92 0.29 4.98 0.74 0.10 -2.47 119.66 128.90 2glv s GLN 134 Ca 0.05 -0.29 0.04 0.00 0.05 0.00 0.00 55.36 55.20 2glv s GLN 134 Cb -0.13 -3.67 -0.06 0.00 1.10 0.00 0.00 33.01 30.25 2glv s GLN 134 CO -0.08 -0.22 0.02 0.14 -0.55 0.00 0.00 175.29 174.60 2glv s VAL 135 N 1.81 1.22 0.07 1.34 -7.23 -0.44 -1.32 120.40 115.85 2glv s VAL 135 Ca 0.08 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 58.01 2glv s VAL 135 Cb -0.16 -2.62 0.05 0.00 0.56 0.00 0.00 36.38 34.21 2glv s VAL 135 CO 0.11 -0.13 0.49 -0.83 -0.31 0.00 0.00 175.10 174.42 2glv s GLY 136 N -3.43 -0.39 0.00 2.32 0.00 0.06 -1.99 107.32 103.89 2glv s GLY 136 Ca 0.33 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.48 2glv s GLY 136 CO 0.13 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.98 2glv n GLY 137 N 0.24 -0.90 3.36 0.20 0.00 -0.95 -0.05 105.19 107.09 2glv n GLY 137 Ca -0.18 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 2glv n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2glv s THR 138 N -4.00 0.07 -0.13 2.61 -4.23 0.15 -2.56 115.64 107.55 2glv s THR 138 Ca 0.00 -1.23 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 2glv s THR 138 Cb 0.00 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.10 2glv s THR 138 CO 0.00 -0.30 -0.09 0.00 -0.54 0.00 0.00 174.62 173.69 2glv s ALA 139 N -3.93 2.81 -0.00 3.99 0.00 0.35 -1.25 121.76 123.72 2glv s ALA 139 Ca 0.14 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.27 2glv s ALA 139 Cb 0.03 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 2glv s ALA 139 CO -0.02 0.29 -0.10 -0.65 0.00 0.00 0.00 175.76 175.27 2glv s GLN 140 N 0.18 0.82 -0.13 0.00 -0.21 0.10 -0.09 119.66 120.33 2glv s GLN 140 Ca -0.05 -0.39 -0.00 0.00 0.02 0.00 0.00 55.36 54.94 2glv s GLN 140 Cb -0.14 -0.79 0.03 0.00 1.00 0.00 0.00 33.01 33.10 2glv s GLN 140 CO 0.04 0.22 -0.09 0.08 -2.12 0.00 0.00 175.29 173.41 2glv s VAL 141 N -0.29 1.22 -1.29 1.09 1.01 -0.59 -0.20 120.40 121.36 2glv s VAL 141 Ca 0.04 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2glv s VAL 141 Cb -0.04 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2glv s VAL 141 CO -0.00 0.36 0.81 0.47 0.00 0.00 0.00 175.10 176.73 2glv n ASP 142 N 4.87 -1.66 0.00 3.32 8.00 -1.26 -2.28 116.55 127.55 2glv n ASP 142 Ca -0.14 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.61 2glv n ASP 142 Cb 0.50 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 2glv n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2glv n GLY 143 N -1.46 1.97 3.75 0.44 0.00 -1.26 -4.97 105.19 103.66 2glv n GLY 143 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2glv n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2glv s LYS 144 N 0.00 4.66 -0.41 1.61 -0.14 -0.96 -5.00 119.74 119.48 2glv s LYS 144 Ca 0.00 1.76 -0.27 0.00 -1.36 0.00 0.00 55.97 56.10 2glv s LYS 144 Cb 0.00 -3.21 0.02 0.00 -1.68 0.00 0.00 37.83 32.96 2glv s LYS 144 CO 0.00 0.22 1.03 0.08 -0.76 0.00 0.00 175.35 175.92 2glv s VAL 145 N -1.02 4.42 -0.59 3.17 1.01 -1.26 -1.55 120.40 124.58 2glv s VAL 145 Ca 0.45 1.23 0.24 0.00 0.00 0.00 0.00 61.98 63.90 2glv s VAL 145 Cb -0.31 -4.46 -0.00 0.00 0.00 0.00 0.00 36.38 31.61 2glv s VAL 145 CO 0.39 -0.74 1.21 1.33 0.00 0.00 0.00 175.10 177.29 2glv n VAL 146 N 6.33 0.33 -3.63 2.92 0.24 0.87 -4.43 118.33 120.95 2glv n VAL 146 Ca 0.10 -0.30 -0.03 0.00 -2.04 0.00 0.00 64.34 62.07 2glv n VAL 146 Cb 0.48 -0.06 -0.04 0.00 -1.47 0.00 0.00 33.84 32.75 2glv n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2glv s ALA 147 N -3.20 -2.11 0.09 2.33 0.00 -1.06 -1.04 121.76 116.77 2glv s ALA 147 Ca 0.05 1.84 0.03 0.00 0.00 0.00 0.00 51.96 53.89 2glv s ALA 147 Cb 0.13 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 2glv s ALA 147 CO 0.75 -0.31 -0.10 -1.83 0.00 0.00 0.00 175.76 174.27 2glv s GLU 148 N -1.27 0.80 0.02 0.00 -1.05 -0.25 0.13 118.70 117.08 2glv s GLU 148 Ca 0.08 -1.10 -0.29 0.00 -0.15 0.00 0.00 54.97 53.51 2glv s GLU 148 Cb -0.01 -0.50 0.11 0.00 -0.44 0.00 0.00 34.13 33.29 2glv s GLU 148 CO -0.06 0.08 1.19 0.00 0.95 0.00 0.00 175.26 177.42 2glv s ALA 149 N -2.30 -2.07 0.07 -0.84 0.00 -1.06 0.38 121.76 115.94 2glv s ALA 149 Ca 0.03 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.64 2glv s ALA 149 Cb -0.04 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 2glv s ALA 149 CO -0.00 -1.01 -0.08 -1.21 0.00 0.00 0.00 175.76 173.46 2glv s GLU 150 N -2.66 0.68 0.11 0.00 2.02 -0.04 -2.23 118.70 116.58 2glv s GLU 150 Ca 0.13 -1.02 -0.25 0.00 0.02 0.00 0.00 54.97 53.85 2glv s GLU 150 Cb 0.03 -0.30 0.07 0.00 0.10 0.00 0.00 34.13 34.03 2glv s GLU 150 CO -0.02 0.03 0.80 -0.48 0.02 0.00 0.00 175.26 175.61 2glv s LEU 151 N -2.21 -0.36 -0.24 1.80 -0.00 -0.84 -1.63 118.68 115.19 2glv s LEU 151 Ca -0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 54.13 53.94 2glv s LEU 151 Cb -0.04 2.30 0.07 0.00 -0.00 0.00 0.00 46.19 48.53 2glv s LEU 151 CO -0.01 -0.88 0.03 -0.75 -0.00 0.00 0.00 176.35 174.74 2glv s LYS 152 N -3.43 0.95 0.64 1.48 2.20 0.27 -1.33 119.74 120.52 2glv s LYS 152 Ca 0.06 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 2glv s LYS 152 Cb -0.02 -2.24 0.09 0.00 -1.51 0.00 0.00 37.83 34.16 2glv s LYS 152 CO -0.05 -0.72 0.89 0.00 -0.36 0.00 0.00 175.35 175.10 2glv s ALA 153 N 1.65 3.97 -0.05 3.13 0.00 -1.03 0.12 121.76 129.55 2glv s ALA 153 Ca 0.01 -1.70 0.01 0.00 0.00 0.00 0.00 51.96 50.27 2glv s ALA 153 Cb -0.18 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.06 2glv s ALA 153 CO -0.12 -1.13 -0.04 1.41 0.00 0.00 0.00 175.76 175.88 2glv s MET 154 N -4.93 0.82 -0.97 0.00 1.75 1.06 -3.04 119.30 113.98 2glv s MET 154 Ca 0.63 -0.09 -0.01 0.00 -1.25 0.00 0.00 55.69 54.97 2glv s MET 154 Cb -0.07 -0.85 0.31 0.00 2.84 0.00 0.00 34.83 37.06 2glv s MET 154 CO 0.41 -0.10 1.50 -0.89 -0.65 0.00 0.00 175.02 175.29 2glv n ILE 155 N 4.13 5.15 -2.52 10.11 2.08 0.13 0.10 119.36 138.55 2glv n ILE 155 Ca -0.23 -5.86 -0.39 0.00 0.56 0.00 0.00 62.75 56.82 2glv n ILE 155 Cb 0.51 -1.81 -0.04 0.00 -0.75 0.00 0.00 39.64 37.54 2glv n ILE 155 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2glv s ALA 156 N -3.44 3.30 0.82 -1.39 0.00 -1.03 -4.79 121.76 115.23 2glv s ALA 156 Ca 0.37 0.81 -0.14 0.00 0.00 0.00 0.00 51.96 52.99 2glv s ALA 156 Cb 0.14 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.97 2glv s ALA 156 CO -0.02 -0.14 0.64 -1.91 0.00 0.00 0.00 175.76 174.33 2glv n GLU 157 N 0.83 0.08 0.06 0.00 4.07 -1.26 0.01 120.64 124.43 2glv n GLU 157 Ca 0.01 0.08 0.13 0.00 -0.06 0.00 0.00 57.16 57.32 2glv n GLU 157 Cb 0.46 -1.97 0.49 0.00 -0.06 0.00 0.00 31.44 30.36 2glv n GLU 157 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2glv n ARG 158 N -1.62 0.14 0.00 5.31 3.00 1.40 -4.35 116.66 120.53 2glv n ARG 158 Ca 0.10 0.14 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 2glv n ARG 158 Cb 0.51 -1.67 0.00 0.00 0.00 0.00 0.00 32.46 31.30 2glv n ARG 158 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78