#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glv s GLN 9 N 0.00 3.70 0.00 3.23 -2.07 -1.26 -5.06 119.66 118.20 2glv s GLN 9 Ca 0.00 0.22 0.00 0.00 -1.82 0.00 0.00 55.36 53.76 2glv s GLN 9 Cb 0.00 -2.54 0.00 0.00 -1.09 0.00 0.00 33.01 29.38 2glv s GLN 9 CO 0.00 0.11 0.00 0.45 -1.32 0.00 0.00 175.29 174.53 2glv n SER 10 N -1.05 0.00 -4.82 12.60 2.88 -1.26 -4.91 113.62 117.07 2glv n SER 10 Ca 0.00 0.26 -0.34 0.00 -1.33 0.00 0.00 58.87 57.47 2glv n SER 10 Cb 0.54 -0.27 -0.07 0.00 -0.75 0.00 0.00 64.21 63.66 2glv n SER 10 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2glv s GLN 11 N -0.55 4.25 -0.17 -1.46 -0.21 -1.26 -4.36 119.66 115.91 2glv s GLN 11 Ca 0.00 1.08 -0.00 0.00 0.02 0.00 0.00 55.36 56.46 2glv s GLN 11 Cb 0.00 -2.31 0.04 0.00 1.00 0.00 0.00 33.01 31.74 2glv s GLN 11 CO 0.00 0.04 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.09 2glv s PHE 12 N -2.07 1.81 0.76 0.91 0.40 0.52 -4.97 117.98 115.34 2glv s PHE 12 Ca 0.59 -1.13 -0.07 0.00 -0.60 0.00 0.00 56.93 55.72 2glv s PHE 12 Cb -0.11 -1.37 0.10 0.00 0.51 0.00 0.00 43.02 42.16 2glv s PHE 12 CO 0.15 -0.63 1.06 -0.06 0.70 0.00 0.00 175.22 176.45 2glv s PHE 13 N 1.60 2.33 0.29 0.36 0.40 -1.26 -0.55 117.98 121.15 2glv s PHE 13 Ca 0.01 0.23 0.04 0.00 -0.60 0.00 0.00 56.93 56.61 2glv s PHE 13 Cb -0.15 -3.33 0.72 0.00 0.51 0.00 0.00 43.02 40.77 2glv s PHE 13 CO -0.08 -1.72 1.72 0.97 0.70 0.00 0.00 175.22 176.81 2glv h ILE 14 N -0.77 0.54 -0.71 0.64 6.09 -1.93 0.12 117.51 121.50 2glv h ILE 14 Ca -0.42 -0.17 0.01 0.00 -1.37 0.00 0.00 64.86 62.91 2glv h ILE 14 Cb 1.29 0.01 -0.03 0.00 0.47 0.00 0.00 36.82 38.56 2glv h ILE 14 CO 0.51 0.09 0.47 1.05 -3.07 0.00 0.00 178.15 177.19 2glv h GLU 15 N 0.49 0.93 -0.52 2.19 4.11 -1.93 0.16 114.58 120.00 2glv h GLU 15 Ca 0.56 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 59.90 2glv h GLU 15 Cb 1.00 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2glv h GLU 15 CO -0.48 0.62 0.20 0.45 0.07 0.00 0.00 179.01 179.87 2glv h HIS 16 N 0.96 0.79 -0.21 2.06 3.86 -1.19 -2.25 115.15 119.18 2glv h HIS 16 Ca 0.26 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2glv h HIS 16 Cb -0.11 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.11 2glv h HIS 16 CO -0.02 0.66 0.12 0.82 0.86 0.00 0.00 177.93 180.36 2glv h ILE 17 N 0.70 1.09 -0.57 2.45 2.04 -0.44 -1.91 117.51 120.87 2glv h ILE 17 Ca 0.17 -0.23 0.13 0.00 1.00 0.00 0.00 64.86 65.93 2glv h ILE 17 Cb 0.20 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2glv h ILE 17 CO -0.01 0.09 0.39 -0.07 0.00 0.00 0.00 178.15 178.55 2glv h LEU 18 N 0.24 0.20 0.00 1.44 -0.00 -0.52 0.05 115.31 116.72 2glv h LEU 18 Ca 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2glv h LEU 18 Cb 0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2glv h LEU 18 CO -0.01 0.12 0.00 0.00 -0.00 0.00 0.00 178.44 178.54 2glv n GLN 19 N -4.44 0.05 0.01 1.13 6.02 -0.73 -4.42 117.38 115.00 2glv n GLN 19 Ca 0.10 0.08 -0.01 0.00 -0.01 0.00 0.00 57.00 57.15 2glv n GLN 19 Cb 0.48 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 -1.47 0.86 -2.27 5.09 2.08 -0.08 -4.32 119.36 119.24 2glv n ILE 20 Ca 0.07 0.27 -0.38 0.00 0.56 0.00 0.00 62.75 63.27 2glv n ILE 20 Cb 0.28 -1.53 -0.02 0.00 -0.75 0.00 0.00 39.64 37.62 2glv n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2glv s LEU 21 N -6.46 4.12 0.00 1.39 1.43 -0.68 -4.79 118.68 113.69 2glv s LEU 21 Ca -0.04 2.34 0.27 0.00 -1.03 0.00 0.00 54.13 55.67 2glv s LEU 21 Cb 0.01 -4.11 0.96 0.00 0.03 0.00 0.00 46.19 43.08 2glv s LEU 21 CO 0.06 -0.78 1.71 -0.81 0.23 0.00 0.00 176.35 176.76 2glv n PRO 22 N -0.16 0.40 -2.02 1.29 -0.04 -1.26 -4.71 135.00 128.51 2glv n PRO 22 Ca 0.05 -0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 62.94 2glv n PRO 22 Cb 0.47 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 2glv n PRO 22 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2glv s HIS 23 N -2.72 2.96 0.23 0.54 3.76 -1.26 -5.03 115.29 113.77 2glv s HIS 23 Ca 0.21 1.21 0.01 0.00 -0.15 0.00 0.00 55.06 56.34 2glv s HIS 23 Cb 0.19 -3.80 -0.05 0.00 1.11 0.00 0.00 32.58 30.03 2glv s HIS 23 CO 0.55 -2.40 0.06 1.03 -0.85 0.00 0.00 174.74 173.14 2glv s ARG 24 N -1.24 1.31 0.29 1.40 1.81 -1.26 -4.64 118.95 116.63 2glv s ARG 24 Ca 0.54 -1.69 -0.29 0.00 -1.72 0.00 0.00 55.73 52.58 2glv s ARG 24 Cb -0.42 -0.26 -0.14 0.00 -0.45 0.00 0.00 34.95 33.68 2glv s ARG 24 CO 0.50 -0.24 1.14 0.98 -0.68 0.00 0.00 175.30 177.01 2glv n TYR 25 N -0.39 1.66 -1.28 -0.53 9.36 -1.26 -0.42 117.16 124.30 2glv n TYR 25 Ca -0.02 0.63 -0.33 0.00 3.32 0.00 0.00 57.90 61.51 2glv n TYR 25 Cb 0.65 -2.32 0.09 0.00 -0.63 0.00 0.00 39.34 37.13 2glv n TYR 25 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2glv n PRO 26 N 0.87 2.58 0.00 2.98 -0.04 -1.26 -4.90 135.00 135.23 2glv n PRO 26 Ca 0.09 -3.13 0.00 0.00 -0.04 0.00 0.00 63.50 60.41 2glv n PRO 26 Cb 0.33 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 -0.85 1.50 -3.04 0.54 2.81 0.44 -4.94 117.12 113.59 2glv n MET 27 Ca 0.60 -1.04 -0.44 0.00 -1.81 0.00 0.00 57.70 55.01 2glv n MET 27 Cb 0.74 -0.89 -0.05 0.00 -0.71 0.00 0.00 33.22 32.31 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 -0.57 4.80 -0.55 4.03 2.96 -1.11 -4.71 118.68 123.53 2glv s LEU 28 Ca 0.00 -0.93 0.02 0.00 -0.22 0.00 0.00 54.13 52.99 2glv s LEU 28 Cb 0.00 -2.48 0.43 0.00 0.50 0.00 0.00 46.19 44.64 2glv s LEU 28 CO 0.00 -1.09 1.66 0.18 -1.32 0.00 0.00 176.35 175.78 2glv n LEU 29 N 6.70 6.45 -3.68 -0.68 4.77 -1.26 -4.90 117.00 124.39 2glv n LEU 29 Ca -0.05 -4.64 -0.16 0.00 -0.03 0.00 0.00 56.01 51.13 2glv n LEU 29 Cb 0.45 -0.73 -0.16 0.00 -2.33 0.00 0.00 43.42 40.66 2glv n LEU 29 CO 0.58 1.81 -0.25 -0.69 -1.33 0.00 0.00 177.39 177.52 2glv s VAL 30 N -4.89 -0.21 -0.19 4.08 1.01 -1.26 -4.65 120.40 114.30 2glv s VAL 30 Ca 0.56 0.33 0.18 0.00 0.00 0.00 0.00 61.98 63.05 2glv s VAL 30 Cb 0.45 -0.27 -0.25 0.00 0.00 0.00 0.00 36.38 36.32 2glv s VAL 30 CO -0.08 0.14 0.12 0.47 0.00 0.00 0.00 175.10 175.75 2glv n ASP 31 N 5.10 0.08 -3.58 3.32 8.00 0.77 -4.95 116.55 125.28 2glv n ASP 31 Ca -0.09 0.04 -0.15 0.00 0.71 0.00 0.00 54.79 55.30 2glv n ASP 31 Cb 0.50 0.91 -0.06 0.00 -0.02 0.00 0.00 41.12 42.45 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 -2.50 1.00 -0.26 -1.24 3.52 -0.61 -3.41 118.95 115.46 2glv s ARG 32 Ca -0.10 -0.11 0.03 0.00 -0.13 0.00 0.00 55.73 55.42 2glv s ARG 32 Cb 0.06 0.46 0.06 0.00 -1.56 0.00 0.00 34.95 33.97 2glv s ARG 32 CO 0.83 -0.34 -0.12 0.42 -0.81 0.00 0.00 175.30 175.28 2glv s ILE 33 N -2.03 2.16 -1.01 4.11 1.01 0.29 -0.82 121.20 124.92 2glv s ILE 33 Ca -0.08 -1.60 0.25 0.00 0.00 0.00 0.00 60.65 59.22 2glv s ILE 33 Cb -0.01 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 2glv s ILE 33 CO 0.02 0.00 1.39 0.35 0.00 0.00 0.00 174.94 176.70 2glv n THR 34 N 4.44 0.00 -3.61 2.92 -2.24 -0.21 -0.35 114.28 115.23 2glv n THR 34 Ca -0.14 -0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 2glv n THR 34 Cb 0.42 0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 2glv n THR 34 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2glv s GLU 35 N -3.00 0.55 -0.07 -0.78 2.12 -0.81 -4.61 118.70 112.10 2glv s GLU 35 Ca 0.11 1.15 -0.01 0.00 0.36 0.00 0.00 54.97 56.59 2glv s GLU 35 Cb 0.17 0.46 0.03 0.00 0.26 0.00 0.00 34.13 35.05 2glv s GLU 35 CO 0.71 -0.15 -0.02 -1.17 -0.54 0.00 0.00 175.26 174.09 2glv s LEU 36 N 2.20 0.81 -0.32 2.70 0.20 -1.26 -0.50 118.68 122.51 2glv s LEU 36 Ca -0.07 -0.12 0.02 0.00 0.69 0.00 0.00 54.13 54.64 2glv s LEU 36 Cb -0.08 -0.50 0.10 0.00 -0.43 0.00 0.00 46.19 45.28 2glv s LEU 36 CO -0.18 -0.16 0.07 -1.10 -0.29 0.00 0.00 176.35 174.68 2glv s GLN 37 N 1.74 1.15 0.13 1.98 -0.21 -0.80 -5.04 119.66 118.60 2glv s GLN 37 Ca 0.02 -1.48 -0.34 0.00 0.02 0.00 0.00 55.36 53.58 2glv s GLN 37 Cb -0.13 -2.64 -0.17 0.00 1.00 0.00 0.00 33.01 31.08 2glv s GLN 37 CO -0.05 -0.94 1.05 0.00 -2.12 0.00 0.00 175.29 173.23 2glv n ALA 38 N 4.54 -1.87 -1.72 6.09 0.00 -1.26 -1.28 120.51 125.00 2glv n ALA 38 Ca 0.00 0.50 -0.16 0.00 0.00 0.00 0.00 53.44 53.78 2glv n ALA 38 Cb 0.42 -1.90 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 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 1.92 -4.96 0.00 0.00 5.03 -1.26 -4.79 115.26 111.20 2glv n ASN 39 Ca 0.17 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.90 2glv n ASN 39 Cb 0.20 -3.96 0.00 0.00 -1.02 0.00 0.00 39.78 35.00 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 -2.54 0.00 -4.30 3.52 6.02 -0.40 -4.80 117.38 114.87 2glv n GLN 40 Ca -0.17 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.63 2glv n GLN 40 Cb 0.57 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.68 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 0.00 0.79 -0.00 -1.09 -2.85 -1.15 0.99 119.74 116.42 2glv s LYS 41 Ca 0.00 -0.25 0.08 0.00 -1.00 0.00 0.00 55.97 54.80 2glv s LYS 41 Cb 0.00 -0.75 -0.02 0.00 -2.06 0.00 0.00 37.83 34.99 2glv s LYS 41 CO 0.00 0.10 -0.25 -1.50 0.10 0.00 0.00 175.35 173.80 2glv s ILE 42 N 0.17 2.17 -0.16 3.79 2.07 -0.62 -1.91 121.20 126.71 2glv s ILE 42 Ca -0.02 -1.17 -0.01 0.00 -1.41 0.00 0.00 60.65 58.04 2glv s ILE 42 Cb -0.07 -1.79 0.04 0.00 0.13 0.00 0.00 42.46 40.77 2glv s ILE 42 CO 0.00 0.51 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.81 2glv s VAL 43 N -0.69 0.98 0.28 4.00 1.01 0.34 -2.19 120.40 124.13 2glv s VAL 43 Ca 0.11 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2glv s VAL 43 Cb -0.10 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2glv s VAL 43 CO 0.00 0.10 0.21 0.00 0.00 0.00 0.00 175.10 175.41 2glv s ALA 44 N 1.69 1.60 0.13 5.51 0.00 -0.85 -1.04 121.76 128.78 2glv s ALA 44 Ca 0.01 -1.90 -0.13 0.00 0.00 0.00 0.00 51.96 49.94 2glv s ALA 44 Cb -0.15 1.42 0.02 0.00 0.00 0.00 0.00 23.12 24.40 2glv s ALA 44 CO -0.07 -0.62 0.33 1.52 0.00 0.00 0.00 175.76 176.92 2glv s TYR 45 N -3.74 -0.01 -0.05 0.00 1.13 0.00 0.74 117.35 115.43 2glv s TYR 45 Ca 0.40 -0.36 0.02 0.00 -1.41 0.00 0.00 57.07 55.72 2glv s TYR 45 Cb 0.04 0.14 0.02 0.00 -1.10 0.00 0.00 41.96 41.06 2glv s TYR 45 CO 0.21 -0.68 -0.07 0.21 -2.51 0.00 0.00 175.55 172.70 2glv s LYS 46 N -3.85 1.12 0.25 -3.49 2.20 -0.49 -0.16 119.74 115.32 2glv s LYS 46 Ca 0.06 -0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.16 2glv s LYS 46 Cb 0.03 -1.02 -0.09 0.00 -1.51 0.00 0.00 37.83 35.24 2glv s LYS 46 CO -0.09 -0.04 0.98 -0.80 -0.36 0.00 0.00 175.35 175.04 2glv s ASN 47 N 0.80 7.54 -0.34 1.43 0.01 -1.26 -1.69 114.94 121.44 2glv s ASN 47 Ca -0.13 2.02 -0.06 0.00 -0.71 0.00 0.00 52.86 53.99 2glv s ASN 47 Cb -0.15 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 38.94 2glv s ASN 47 CO 0.02 0.07 0.10 -0.63 -1.51 0.00 0.00 177.10 175.15 2glv s ILE 48 N -1.20 3.70 0.37 0.60 -1.09 -0.94 -4.94 121.20 117.70 2glv s ILE 48 Ca 0.42 -1.17 0.08 0.00 -2.23 0.00 0.00 60.65 57.75 2glv s ILE 48 Cb -0.27 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 2glv s ILE 48 CO 0.34 -0.18 0.13 0.28 -1.23 0.00 0.00 174.94 174.27 2glv s THR 49 N 1.38 2.61 -0.32 2.92 -1.32 -1.26 -0.49 115.64 119.17 2glv s THR 49 Ca -0.02 -1.76 0.21 0.00 -1.21 0.00 0.00 61.69 58.91 2glv s THR 49 Cb -0.20 -2.94 0.26 0.00 -1.51 0.00 0.00 72.50 68.12 2glv s THR 49 CO 0.02 -0.11 1.59 0.15 -2.21 0.00 0.00 174.62 174.07 2glv h PHE 50 N 1.55 0.00 0.00 9.09 3.57 -1.96 -3.36 116.94 125.84 2glv h PHE 50 Ca -0.43 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.97 2glv h PHE 50 Cb 1.25 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 2glv h PHE 50 CO 0.65 0.14 -0.15 -1.71 -2.23 0.00 0.00 178.31 175.01 2glv n ASN 51 N -3.14 4.30 -3.95 0.41 5.15 -1.26 -4.74 115.26 112.03 2glv n ASN 51 Ca 0.03 -2.25 -0.27 0.00 -0.60 0.00 0.00 54.58 51.49 2glv n ASN 51 Cb 0.57 -1.08 -0.17 0.00 -0.53 0.00 0.00 39.78 38.57 2glv n ASN 51 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2glv s GLU 52 N 1.04 1.68 0.40 1.20 2.02 -1.26 -5.02 118.70 118.76 2glv s GLU 52 Ca 0.37 -0.33 0.25 0.00 0.02 0.00 0.00 54.97 55.27 2glv s GLU 52 Cb 0.18 -1.63 1.35 0.00 0.10 0.00 0.00 34.13 34.13 2glv s GLU 52 CO 0.00 -0.21 1.61 0.22 0.02 0.00 0.00 175.26 176.90 2glv h ASP 53 N 7.93 0.31 -0.37 -0.19 3.58 -1.96 0.21 116.42 125.93 2glv h ASP 53 Ca -0.31 0.20 0.11 0.00 0.42 0.00 0.00 57.03 57.44 2glv h ASP 53 Cb 1.14 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 2glv h ASP 53 CO 0.44 -0.28 0.40 1.62 -2.88 0.00 0.00 179.24 178.53 2glv h VAL 54 N 0.08 0.40 0.00 2.25 3.04 -1.95 -0.75 116.25 119.32 2glv h VAL 54 Ca 0.83 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.52 2glv h VAL 54 Cb 2.35 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.31 2glv h VAL 54 CO -0.59 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.46 2glv n PHE 55 N -3.74 0.19 0.21 3.17 0.99 0.73 -2.89 117.46 116.12 2glv n PHE 55 Ca 0.06 0.06 0.06 0.00 -0.00 0.00 0.00 57.45 57.63 2glv n PHE 55 Cb 0.56 -0.60 0.47 0.00 -1.00 0.00 0.00 39.48 38.92 2glv n PHE 55 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 2glv h ASN 56 N 0.00 0.00 -0.01 4.37 2.35 -1.30 -3.26 115.58 117.72 2glv h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2glv h ASN 56 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2glv h ASN 56 CO 0.00 0.28 0.00 0.61 -1.65 0.00 0.00 177.43 176.67 2glv n GLY 57 N -0.48 -0.23 2.29 2.83 0.00 -1.16 -4.24 105.19 104.20 2glv n GLY 57 Ca -0.02 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.70 -4.41 1.61 -0.00 -1.14 -4.55 115.22 105.98 2glv n HIS 58 Ca 0.01 -3.39 -0.21 0.00 -0.00 0.00 0.00 57.72 54.13 2glv n HIS 58 Cb 0.10 -0.05 -0.10 0.00 -0.00 0.00 0.00 29.99 29.94 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 -0.64 1.89 0.13 1.57 0.40 -0.49 -1.20 117.98 119.65 2glv s PHE 59 Ca 0.34 -0.76 -0.31 0.00 -0.60 0.00 0.00 56.93 55.60 2glv s PHE 59 Cb 0.12 -1.10 -0.10 0.00 0.51 0.00 0.00 43.02 42.45 2glv s PHE 59 CO -0.15 0.20 1.74 -1.25 0.70 0.00 0.00 175.22 176.46 2glv s PRO 60 N -3.76 4.16 0.00 0.24 0.04 -1.26 -1.50 135.00 132.92 2glv s PRO 60 Ca 0.30 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2glv s PRO 60 Cb 0.05 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2glv s PRO 60 CO 0.12 -0.77 0.00 0.09 0.04 0.00 0.00 177.00 176.47 2glv n ASN 61 N 5.11 -3.51 -2.76 6.66 3.02 -1.26 -4.90 115.26 117.62 2glv n ASN 61 Ca 0.16 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.64 2glv n ASN 61 Cb 0.38 -1.02 0.04 0.00 -0.61 0.00 0.00 39.78 38.57 2glv n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2glv n LYS 62 N -2.30 0.72 -1.87 3.52 3.00 -0.56 -5.12 118.16 115.55 2glv n LYS 62 Ca 0.00 -1.83 -0.43 0.00 -0.00 0.00 0.00 58.31 56.05 2glv n LYS 62 Cb 0.09 -1.47 -0.03 0.00 0.00 0.00 0.00 35.03 33.62 2glv n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2glv s PRO 63 N 0.70 3.77 -0.10 1.64 0.04 -1.21 -1.39 135.00 138.46 2glv s PRO 63 Ca 0.32 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.40 2glv s PRO 63 Cb 0.18 -4.14 0.03 0.00 0.04 0.00 0.00 34.50 30.60 2glv s PRO 63 CO -0.20 -1.35 -0.04 0.42 0.04 0.00 0.00 177.00 175.86 2glv s ILE 64 N 5.62 0.75 0.03 0.56 1.01 -0.34 -4.45 121.20 124.37 2glv s ILE 64 Ca 0.83 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 61.06 2glv s ILE 64 Cb -0.32 -0.83 -0.08 0.00 0.01 0.00 0.00 42.46 41.23 2glv s ILE 64 CO 0.34 0.32 1.85 0.12 0.00 0.00 0.00 174.94 177.57 2glv s PHE 65 N 1.82 1.63 0.07 3.97 5.36 0.13 -4.60 117.98 126.36 2glv s PHE 65 Ca 0.05 -0.20 -0.37 0.00 -0.96 0.00 0.00 56.93 55.45 2glv s PHE 65 Cb -0.12 -4.14 -0.18 0.00 -0.34 0.00 0.00 43.02 38.24 2glv s PHE 65 CO -0.07 -4.96 1.13 -2.30 -1.46 0.00 0.00 175.22 167.56 2glv n PRO 66 N 7.09 0.57 -0.09 10.12 -0.02 -1.26 -4.58 135.00 146.83 2glv n PRO 66 Ca 0.19 0.21 -0.07 0.00 -2.02 0.00 0.00 63.50 61.81 2glv n PRO 66 Cb 0.41 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 3.39 0.36 2.00 -1.23 0.00 -2.00 -1.70 103.07 103.90 2glv h GLY 67 Ca -0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2glv h GLY 67 CO 0.69 -0.01 -0.01 -0.39 0.00 0.00 0.00 176.54 176.82 2glv h VAL 68 N 0.18 0.82 0.00 4.60 -1.51 -2.00 -0.49 116.25 117.85 2glv h VAL 68 Ca 0.15 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.58 2glv h VAL 68 Cb 0.15 1.01 -0.00 0.00 -2.13 0.00 0.00 31.29 30.32 2glv h VAL 68 CO -0.19 0.01 -0.06 -0.07 -1.23 0.00 0.00 177.57 176.03 2glv h LEU 69 N 0.00 0.00 -0.13 4.19 3.38 -1.68 -0.61 115.31 120.46 2glv h LEU 69 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2glv h LEU 69 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2glv h LEU 69 CO 0.00 0.06 -0.52 0.40 0.09 0.00 0.00 178.44 178.47 2glv h ILE 70 N 0.00 1.35 0.38 1.22 2.04 -0.76 -1.23 117.51 120.50 2glv h ILE 70 Ca -0.00 -1.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 2glv h ILE 70 Cb 0.82 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2glv h ILE 70 CO 0.01 0.55 -0.28 0.58 0.00 0.00 0.00 178.15 179.01 2glv h VAL 71 N 0.22 0.42 -0.99 1.67 2.07 -1.16 -1.49 116.25 116.99 2glv h VAL 71 Ca -0.03 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.70 2glv h VAL 71 Cb 1.15 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 31.23 2glv h VAL 71 CO 0.11 0.00 0.59 -0.08 0.02 0.00 0.00 177.57 178.21 2glv h GLU 72 N -0.65 0.66 -0.29 1.57 4.57 -1.10 0.18 114.58 119.52 2glv h GLU 72 Ca -0.03 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2glv h GLU 72 Cb 0.56 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2glv h GLU 72 CO 0.01 0.43 0.10 0.78 -1.18 0.00 0.00 179.01 179.15 2glv h GLY 73 N 0.68 0.48 1.09 1.92 0.00 -0.53 -0.78 103.07 105.93 2glv h GLY 73 Ca 0.60 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.59 2glv h GLY 73 CO -0.42 0.26 0.24 -0.33 0.00 0.00 0.00 176.54 176.29 2glv h MET 74 N 0.32 1.14 -0.28 4.80 2.86 -0.09 -0.74 114.93 122.94 2glv h MET 74 Ca 0.10 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2glv h MET 74 Cb 0.22 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2glv h MET 74 CO -0.00 0.97 0.10 0.00 1.06 0.00 0.00 176.91 179.03 2glv h ALA 75 N 1.16 1.66 0.04 6.32 0.00 -0.40 0.31 119.26 128.34 2glv h ALA 75 Ca 0.24 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.81 2glv h ALA 75 Cb 0.29 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.98 2glv h ALA 75 CO -0.01 0.27 -1.07 1.96 0.00 0.00 0.00 179.25 180.40 2glv h GLN 76 N 0.39 0.55 -0.66 0.00 4.20 -0.42 -0.87 115.11 118.29 2glv h GLN 76 Ca 0.10 -0.64 -0.03 0.00 0.06 0.00 0.00 58.65 58.13 2glv h GLN 76 Cb 0.10 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2glv h GLN 76 CO -0.01 1.25 0.27 0.77 -0.67 0.00 0.00 178.83 180.45 2glv h SER 77 N 0.29 0.88 -0.24 1.46 0.02 -0.53 -1.68 113.55 113.75 2glv h SER 77 Ca -0.13 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 2glv h SER 77 Cb 1.72 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 2glv h SER 77 CO 0.20 0.78 -0.08 1.23 -1.14 0.00 0.00 176.83 177.82 2glv h GLY 78 N 1.04 0.51 0.54 -3.77 0.00 -0.88 -2.88 103.07 97.62 2glv h GLY 78 Ca 0.23 -0.43 0.16 0.00 0.00 0.00 0.00 47.33 47.28 2glv h GLY 78 CO -0.02 0.40 0.55 -1.33 0.00 0.00 0.00 176.54 176.13 2glv h GLY 79 N 0.20 0.88 1.03 4.60 0.00 -0.53 0.25 103.07 109.50 2glv h GLY 79 Ca 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2glv h GLY 79 CO 0.03 0.05 0.50 -2.75 0.00 0.00 0.00 176.54 174.37 2glv h PHE 80 N 0.49 1.23 0.26 5.60 3.57 -1.11 -0.77 116.94 126.20 2glv h PHE 80 Ca 0.42 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 2glv h PHE 80 Cb 0.90 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2glv h PHE 80 CO -0.00 0.84 -0.12 1.25 -2.23 0.00 0.00 178.31 178.05 2glv h LEU 81 N 1.25 -0.29 0.03 0.59 7.12 -0.51 -2.60 115.31 120.90 2glv h LEU 81 Ca 0.32 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.29 2glv h LEU 81 Cb 0.02 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 2glv h LEU 81 CO -0.05 -0.15 -0.10 0.00 -0.13 0.00 0.00 178.44 178.01 2glv h ALA 82 N 0.32 -0.65 -0.57 1.25 0.00 -0.57 0.14 119.26 119.18 2glv h ALA 82 Ca -0.04 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2glv h ALA 82 Cb 0.31 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 2glv h ALA 82 CO 0.06 -0.68 -0.54 0.74 0.00 0.00 0.00 179.25 178.83 2glv h PHE 83 N -0.14 -1.68 0.55 0.00 -1.00 -1.23 0.13 116.94 113.57 2glv h PHE 83 Ca -0.00 0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.85 2glv h PHE 83 Cb 0.14 0.81 -0.01 0.00 3.61 0.00 0.00 35.95 40.50 2glv h PHE 83 CO -0.30 -0.43 -0.41 1.79 -1.61 0.00 0.00 178.31 177.35 2glv h THR 84 N -0.26 0.00 -0.99 -1.55 1.35 -1.43 -0.56 112.91 109.48 2glv h THR 84 Ca 0.10 0.00 0.26 0.00 -0.55 0.00 0.00 66.41 66.21 2glv h THR 84 Cb 0.51 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.80 2glv h THR 84 CO -0.67 0.00 0.56 0.28 -0.25 0.00 0.00 175.52 175.44 2glv h SER 85 N -0.93 0.59 0.92 5.36 0.02 -0.49 4.89 113.55 123.91 2glv h SER 85 Ca -0.07 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2glv h SER 85 Cb 0.77 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2glv h SER 85 CO 0.03 0.03 0.00 -0.11 -1.14 0.00 0.00 176.83 175.64 2glv n LEU 86 N -4.95 0.19 0.00 5.07 7.94 0.43 -4.39 117.00 121.29 2glv n LEU 86 Ca 0.27 0.53 0.00 0.00 -1.11 0.00 0.00 56.01 55.70 2glv n LEU 86 Cb 0.79 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 44.26 2glv n LEU 86 CO 0.14 -0.15 0.00 0.79 -1.11 0.00 0.00 177.39 177.07 2glv n TRP 87 N -1.69 0.00 -0.07 1.96 8.01 0.13 -5.05 117.44 120.73 2glv n TRP 87 Ca 0.05 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.25 2glv n TRP 87 Cb 0.30 0.03 -0.00 0.00 -2.01 0.00 0.00 31.31 29.63 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 0.00 -1.71 3.57 6.99 0.00 1.56 -4.45 105.19 111.15 2glv n GLY 88 Ca 0.00 -1.50 -0.27 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.67 1.89 -0.32 1.61 5.36 -1.26 -4.45 117.98 119.13 2glv s PHE 89 Ca 0.00 0.57 0.00 0.00 -0.96 0.00 0.00 56.93 56.54 2glv s PHE 89 Cb 0.00 -3.99 0.10 0.00 -0.34 0.00 0.00 43.02 38.79 2glv s PHE 89 CO 0.00 -1.33 0.09 0.34 -1.46 0.00 0.00 175.22 172.86 2glv s ASP 90 N 6.98 4.17 0.44 6.13 -1.08 -1.26 -5.01 116.67 127.03 2glv s ASP 90 Ca 0.69 -1.75 0.10 0.00 -0.52 0.00 0.00 52.55 51.07 2glv s ASP 90 Cb -0.02 -1.01 0.96 0.00 -1.46 0.00 0.00 42.92 41.39 2glv s ASP 90 CO 0.10 -0.41 2.07 -0.65 0.52 0.00 0.00 175.17 176.80 2glv h PRO 91 N 7.98 0.37 -0.06 4.34 0.11 -1.89 -2.76 132.00 140.10 2glv h PRO 91 Ca -0.12 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 2glv h PRO 91 Cb 1.01 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2glv h PRO 91 CO 0.48 0.26 -0.03 1.05 -0.21 0.00 0.00 178.00 179.55 2glv h GLU 92 N 0.38 0.12 0.00 1.05 4.11 -1.95 -1.58 114.58 116.71 2glv h GLU 92 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2glv h GLU 92 Cb -0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2glv h GLU 92 CO -0.02 0.51 0.00 -0.89 0.07 0.00 0.00 179.01 178.68 2glv n ILE 93 N -4.79 1.07 -0.01 -1.06 2.08 -1.18 -2.37 119.36 113.11 2glv n ILE 93 Ca -0.07 0.29 0.08 0.00 0.56 0.00 0.00 62.75 63.61 2glv n ILE 93 Cb 0.25 -1.12 -0.15 0.00 -0.75 0.00 0.00 39.64 37.88 2glv n ILE 93 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2glv n ALA 94 N -1.58 2.60 0.68 -1.39 0.00 -1.05 -4.31 120.51 115.46 2glv n ALA 94 Ca 0.03 -0.58 0.08 0.00 0.00 0.00 0.00 53.44 52.97 2glv n ALA 94 Cb 0.16 -0.73 0.39 0.00 0.00 0.00 0.00 19.45 19.27 2glv n ALA 94 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2glv n LYS 95 N -2.38 0.09 0.06 0.00 3.00 -0.61 -2.61 118.16 115.71 2glv n LYS 95 Ca -0.07 0.17 0.11 0.00 -0.00 0.00 0.00 58.31 58.53 2glv n LYS 95 Cb 0.64 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 34.14 2glv n LYS 95 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2glv n THR 96 N -1.42 0.37 -2.73 3.15 5.66 -1.26 -4.98 114.28 113.08 2glv n THR 96 Ca 0.06 -0.47 -0.21 0.00 -3.05 0.00 0.00 64.05 60.37 2glv n THR 96 Cb 0.18 -0.14 0.06 0.00 -1.55 0.00 0.00 70.33 68.88 2glv n THR 96 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2glv s LYS 97 N -3.36 2.21 0.29 1.09 3.01 -1.07 -1.15 119.74 120.76 2glv s LYS 97 Ca -0.01 -1.10 -0.07 0.00 -1.01 0.00 0.00 55.97 53.77 2glv s LYS 97 Cb 0.12 -2.49 -0.00 0.00 -1.01 0.00 0.00 37.83 34.45 2glv s LYS 97 CO 0.82 -0.96 0.46 0.96 0.51 0.00 0.00 175.35 177.14 2glv s ILE 98 N -2.84 0.00 -0.10 2.17 -4.36 -0.86 -4.75 121.20 110.46 2glv s ILE 98 Ca 0.61 -1.53 0.04 0.00 -0.26 0.00 0.00 60.65 59.51 2glv s ILE 98 Cb -0.08 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.18 2glv s ILE 98 CO 0.40 0.00 -0.22 -0.69 0.24 0.00 0.00 174.94 174.67 2glv s VAL 99 N -3.53 1.91 -0.19 8.37 1.01 -1.26 -1.68 120.40 125.03 2glv s VAL 99 Ca 0.27 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2glv s VAL 99 Cb -0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2glv s VAL 99 CO 0.14 0.53 0.12 0.00 0.00 0.00 0.00 175.10 175.89 2glv s ALA 100 N 0.46 3.67 -0.13 5.51 0.00 0.14 -4.91 121.76 126.50 2glv s ALA 100 Ca -0.17 -0.69 -0.24 0.00 0.00 0.00 0.00 51.96 50.86 2glv s ALA 100 Cb -0.17 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 2glv s ALA 100 CO 0.07 0.19 0.75 0.12 0.00 0.00 0.00 175.76 176.89 2glv s PHE 101 N 0.27 3.48 -0.20 0.00 2.19 -1.26 -0.80 117.98 121.65 2glv s PHE 101 Ca 0.08 1.20 -0.09 0.00 0.33 0.00 0.00 56.93 58.45 2glv s PHE 101 Cb -0.11 -2.90 -0.09 0.00 -1.31 0.00 0.00 43.02 38.61 2glv s PHE 101 CO -0.01 -0.10 -0.24 -1.33 1.83 0.00 0.00 175.22 175.36 2glv n MET 102 N 4.62 0.42 -3.84 10.12 2.81 -0.39 -4.94 117.12 125.93 2glv n MET 102 Ca 0.01 0.17 -0.10 0.00 -1.81 0.00 0.00 57.70 55.98 2glv n MET 102 Cb 0.50 -1.22 -0.08 0.00 -0.71 0.00 0.00 33.22 31.71 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 -2.36 0.11 -0.02 2.03 -4.23 -0.93 -4.98 115.64 105.27 2glv s THR 103 Ca -0.27 -0.94 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 2glv s THR 103 Cb 0.10 -1.03 0.01 0.00 1.34 0.00 0.00 72.50 72.92 2glv s THR 103 CO 0.35 -0.52 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.25 2glv s ILE 104 N -2.91 0.34 0.10 2.99 1.01 -1.26 -1.66 121.20 119.80 2glv s ILE 104 Ca -0.02 -0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.40 2glv s ILE 104 Cb 0.01 -0.34 0.01 0.00 0.01 0.00 0.00 42.46 42.15 2glv s ILE 104 CO -0.06 0.13 0.28 -1.81 0.00 0.00 0.00 174.94 173.48 2glv s ASP 105 N 0.37 -0.03 -1.61 3.58 1.11 0.30 -4.94 116.67 115.45 2glv s ASP 105 Ca -0.04 -0.48 -0.09 0.00 0.18 0.00 0.00 52.55 52.13 2glv s ASP 105 Cb -0.07 0.39 0.08 0.00 1.07 0.00 0.00 42.92 44.39 2glv s ASP 105 CO -0.01 -0.76 0.41 0.29 1.18 0.00 0.00 175.17 176.29 2glv n LYS 106 N -0.04 -2.10 -3.61 8.23 4.76 -1.26 -0.52 118.16 123.62 2glv n LYS 106 Ca -0.16 0.25 -0.37 0.00 -2.87 0.00 0.00 58.31 55.17 2glv n LYS 106 Cb 0.62 -4.41 -0.06 0.00 -1.84 0.00 0.00 35.03 29.34 2glv n LYS 106 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2glv s VAL 107 N -3.80 5.25 -0.01 -0.18 -7.23 -1.25 -3.79 120.40 109.39 2glv s VAL 107 Ca 0.33 0.57 0.00 0.00 -1.81 0.00 0.00 61.98 61.07 2glv s VAL 107 Cb -0.18 -3.60 0.02 0.00 0.56 0.00 0.00 36.38 33.17 2glv s VAL 107 CO 0.96 0.52 0.01 -0.54 -0.31 0.00 0.00 175.10 175.74 2glv s LYS 108 N -0.48 0.01 -0.19 4.82 -0.14 -0.48 -4.95 119.74 118.34 2glv s LYS 108 Ca 0.19 0.08 -0.08 0.00 -1.36 0.00 0.00 55.97 54.81 2glv s LYS 108 Cb -0.14 -0.16 -0.04 0.00 -1.68 0.00 0.00 37.83 35.81 2glv s LYS 108 CO 0.07 -0.08 0.07 -0.06 -0.76 0.00 0.00 175.35 174.60 2glv s PHE 109 N 0.55 3.27 -0.10 3.18 0.40 -1.26 -1.39 117.98 122.63 2glv s PHE 109 Ca -0.05 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 2glv s PHE 109 Cb -0.07 -2.09 -0.06 0.00 0.51 0.00 0.00 43.02 41.31 2glv s PHE 109 CO -0.01 0.16 -0.09 0.54 0.70 0.00 0.00 175.22 176.52 2glv n ARG 110 N 3.56 0.24 -4.47 0.44 1.74 0.31 -4.98 116.66 113.50 2glv n ARG 110 Ca -0.16 0.06 -0.24 0.00 -0.77 0.00 0.00 57.85 56.74 2glv n ARG 110 Cb 0.52 -1.17 -0.17 0.00 -1.02 0.00 0.00 32.46 30.63 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 -2.19 1.00 0.52 0.55 1.01 -1.13 -5.04 121.20 115.92 2glv s ILE 111 Ca -0.13 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 59.90 2glv s ILE 111 Cb 0.04 -0.94 -0.06 0.00 0.01 0.00 0.00 42.46 41.51 2glv s ILE 111 CO 0.22 0.33 1.30 -2.16 0.00 0.00 0.00 174.94 174.63 2glv s PRO 112 N 0.75 3.34 -0.11 2.79 0.04 -1.26 -4.81 135.00 135.74 2glv s PRO 112 Ca -0.13 2.11 -0.09 0.00 0.04 0.00 0.00 61.00 62.93 2glv s PRO 112 Cb -0.15 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2glv s PRO 112 CO 0.03 -0.99 0.18 0.08 0.04 0.00 0.00 177.00 176.34 2glv s VAL 113 N -1.37 5.42 0.25 -0.36 1.01 -1.26 -5.02 120.40 119.07 2glv s VAL 113 Ca 0.69 0.31 -0.00 0.00 0.00 0.00 0.00 61.98 62.98 2glv s VAL 113 Cb -0.37 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2glv s VAL 113 CO 0.44 0.59 0.23 0.42 0.00 0.00 0.00 175.10 176.78 2glv s THR 114 N -0.87 0.00 0.06 3.92 -4.23 -1.26 -0.70 115.64 112.56 2glv s THR 114 Ca 0.16 -1.91 -0.34 0.00 -1.18 0.00 0.00 61.69 58.42 2glv s THR 114 Cb -0.13 -2.48 -0.13 0.00 1.34 0.00 0.00 72.50 71.10 2glv s THR 114 CO 0.05 0.00 1.69 -2.65 -0.54 0.00 0.00 174.62 173.17 2glv n PRO 115 N -0.40 2.13 0.00 3.99 -0.02 -1.26 -1.93 135.00 137.51 2glv n PRO 115 Ca 0.03 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2glv n PRO 115 Cb 0.64 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 3.78 0.74 3.76 -1.23 0.00 0.36 -4.96 105.19 107.64 2glv n GLY 116 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.89 7.15 -0.64 1.61 1.01 -0.81 -4.88 116.67 119.22 2glv s ASP 117 Ca 0.00 2.23 -0.17 0.00 0.71 0.00 0.00 52.55 55.32 2glv s ASP 117 Cb 0.00 -2.62 0.13 0.00 1.01 0.00 0.00 42.92 41.44 2glv s ASP 117 CO 0.00 -0.22 0.69 -0.60 0.21 0.00 0.00 175.17 175.24 2glv s ARG 118 N -1.66 3.15 -0.55 8.23 3.52 -1.26 -2.21 118.95 128.16 2glv s ARG 118 Ca 0.47 -1.63 -0.27 0.00 -0.13 0.00 0.00 55.73 54.17 2glv s ARG 118 Cb -0.30 -4.35 -0.00 0.00 -1.56 0.00 0.00 34.95 28.74 2glv s ARG 118 CO 0.39 -1.46 1.63 -1.17 -0.81 0.00 0.00 175.30 173.87 2glv s LEU 119 N 2.02 3.36 -0.03 -0.88 2.96 -0.68 -4.38 118.68 121.05 2glv s LEU 119 Ca 0.12 0.42 -0.20 0.00 -0.22 0.00 0.00 54.13 54.25 2glv s LEU 119 Cb -0.22 -2.91 -0.05 0.00 0.50 0.00 0.00 46.19 43.51 2glv s LEU 119 CO 0.02 -1.96 0.59 -0.70 -1.32 0.00 0.00 176.35 172.98 2glv s GLU 120 N 6.10 4.33 -0.26 1.98 2.12 0.15 -1.40 118.70 131.73 2glv s GLU 120 Ca 0.61 0.71 -0.06 0.00 0.36 0.00 0.00 54.97 56.59 2glv s GLU 120 Cb -0.13 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 2glv s GLU 120 CO 0.24 0.31 0.03 0.71 -0.54 0.00 0.00 175.26 176.01 2glv s TYR 121 N 0.03 3.06 -0.42 5.30 1.51 0.23 -0.65 117.35 126.41 2glv s TYR 121 Ca 0.31 -0.83 -0.01 0.00 -1.01 0.00 0.00 57.07 55.53 2glv s TYR 121 Cb -0.18 -2.19 0.11 0.00 -0.11 0.00 0.00 41.96 39.59 2glv s TYR 121 CO 0.16 -0.51 0.19 -1.01 -1.11 0.00 0.00 175.55 173.27 2glv s HIS 122 N 1.52 3.60 0.20 2.71 3.76 0.18 -2.02 115.29 125.25 2glv s HIS 122 Ca 0.05 -2.66 0.10 0.00 -0.15 0.00 0.00 55.06 52.40 2glv s HIS 122 Cb -0.16 -3.12 -0.04 0.00 1.11 0.00 0.00 32.58 30.37 2glv s HIS 122 CO 0.01 -0.94 -0.21 -0.51 -0.85 0.00 0.00 174.74 172.24 2glv s LEU 123 N 0.87 2.48 -0.01 0.89 1.43 -0.93 -1.12 118.68 122.29 2glv s LEU 123 Ca 0.10 -0.91 -0.02 0.00 -1.03 0.00 0.00 54.13 52.28 2glv s LEU 123 Cb -0.22 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 44.98 2glv s LEU 123 CO -0.05 0.04 0.04 -1.83 0.23 0.00 0.00 176.35 174.78 2glv s GLU 124 N -2.94 0.13 0.88 1.70 -1.05 -0.28 -1.59 118.70 115.54 2glv s GLU 124 Ca 0.21 -0.09 -0.11 0.00 -0.15 0.00 0.00 54.97 54.84 2glv s GLU 124 Cb -0.06 0.06 0.12 0.00 -0.44 0.00 0.00 34.13 33.81 2glv s GLU 124 CO 0.10 -0.02 1.15 0.08 0.95 0.00 0.00 175.26 177.51 2glv s VAL 125 N -0.34 2.25 0.00 1.83 1.01 0.28 -1.74 120.40 123.69 2glv s VAL 125 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2glv s VAL 125 Cb -0.03 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2glv s VAL 125 CO -0.00 -0.10 0.00 0.18 0.00 0.00 0.00 175.10 175.18 2glv n LEU 126 N -3.99 0.00 -3.64 3.92 4.77 -0.53 -4.78 117.00 112.74 2glv n LEU 126 Ca 0.12 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 2glv n LEU 126 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2glv n LEU 126 CO 0.50 0.00 1.16 -0.75 -1.33 0.00 0.00 177.39 176.96 2glv s LYS 127 N -0.77 0.07 0.32 3.23 2.20 -1.18 -5.01 119.74 118.59 2glv s LYS 127 Ca 0.00 0.03 -0.18 0.00 -0.36 0.00 0.00 55.97 55.46 2glv s LYS 127 Cb 0.00 0.03 0.03 0.00 -1.51 0.00 0.00 37.83 36.38 2glv s LYS 127 CO 0.00 -0.02 0.72 -3.38 -0.36 0.00 0.00 175.35 172.31 2glv s HIS 128 N -0.64 -0.00 0.00 4.03 -3.43 -1.26 0.16 115.29 114.14 2glv s HIS 128 Ca 0.08 -0.52 0.00 0.00 -0.80 0.00 0.00 55.06 53.82 2glv s HIS 128 Cb -0.02 0.69 0.00 0.00 -1.43 0.00 0.00 32.58 31.82 2glv s HIS 128 CO -0.11 -1.33 0.00 0.36 -2.00 0.00 0.00 174.74 171.66 2glv n LYS 129 N -0.48 0.00 0.00 -0.38 2.85 0.35 -4.99 118.16 115.51 2glv n LYS 129 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 2glv n LYS 129 Cb 0.60 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 2glv n LYS 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2glv n GLY 130 N 0.00 3.62 0.64 2.58 0.00 -1.26 -0.65 105.19 110.12 2glv n GLY 130 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 14.00 1.86 -3.86 1.61 2.81 -1.26 -4.87 117.12 127.40 2glv n MET 131 Ca 0.00 -1.28 -0.35 0.00 -1.81 0.00 0.00 57.70 54.26 2glv n MET 131 Cb 0.00 -1.43 -0.09 0.00 -0.71 0.00 0.00 33.22 30.99 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 -1.81 5.13 -0.05 2.02 1.01 0.17 -0.14 121.20 127.54 2glv s ILE 132 Ca 0.34 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.03 2glv s ILE 132 Cb 0.19 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.35 2glv s ILE 132 CO 0.29 0.46 0.13 0.26 0.00 0.00 0.00 174.94 176.07 2glv s TRP 133 N 0.30 -0.13 -0.11 3.97 0.52 0.42 -0.50 118.94 123.42 2glv s TRP 133 Ca 0.06 0.31 0.02 0.00 0.02 0.00 0.00 56.10 56.51 2glv s TRP 133 Cb -0.12 0.04 -0.01 0.00 -1.15 0.00 0.00 33.47 32.24 2glv s TRP 133 CO -0.01 -0.09 -0.19 1.14 0.02 0.00 0.00 176.95 177.82 2glv s GLN 134 N -0.05 3.13 0.11 4.98 1.03 0.12 -0.03 119.66 128.95 2glv s GLN 134 Ca -0.01 -0.79 0.05 0.00 0.04 0.00 0.00 55.36 54.64 2glv s GLN 134 Cb -0.02 -2.43 -0.04 0.00 0.03 0.00 0.00 33.01 30.56 2glv s GLN 134 CO 0.00 0.23 -0.12 0.14 -2.54 0.00 0.00 175.29 173.00 2glv s VAL 135 N 0.26 1.10 0.04 3.63 -7.23 0.86 -1.46 120.40 117.60 2glv s VAL 135 Ca -0.13 -1.65 -0.07 0.00 -1.81 0.00 0.00 61.98 58.31 2glv s VAL 135 Cb -0.17 -1.41 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 2glv s VAL 135 CO 0.07 -0.49 0.14 -0.83 -0.31 0.00 0.00 175.10 173.67 2glv s GLY 136 N -2.42 0.12 0.00 2.32 0.00 -0.71 -0.85 107.32 105.78 2glv s GLY 136 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.33 2glv s GLY 136 CO 0.01 -0.61 0.00 0.61 0.00 0.00 0.00 173.10 173.11 2glv n GLY 137 N 0.70 -0.56 3.21 0.20 0.00 0.02 -1.13 105.19 107.63 2glv n GLY 137 Ca -0.19 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.57 0.02 -0.01 2.61 -4.23 -0.27 -1.08 115.64 109.10 2glv s THR 138 Ca 0.00 -1.95 0.06 0.00 -1.18 0.00 0.00 61.69 58.62 2glv s THR 138 Cb 0.00 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 2glv s THR 138 CO 0.00 -0.08 -0.20 0.00 -0.54 0.00 0.00 174.62 173.80 2glv s ALA 139 N -4.13 2.45 0.03 3.99 0.00 -0.01 -0.64 121.76 123.44 2glv s ALA 139 Ca 0.36 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2glv s ALA 139 Cb 0.07 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 2glv s ALA 139 CO 0.10 0.55 -0.04 -0.65 0.00 0.00 0.00 175.76 175.72 2glv s GLN 140 N -0.90 0.36 -0.04 0.00 -0.21 0.17 -0.85 119.66 118.19 2glv s GLN 140 Ca 0.12 -0.62 0.04 0.00 0.02 0.00 0.00 55.36 54.92 2glv s GLN 140 Cb -0.10 -0.03 -0.00 0.00 1.00 0.00 0.00 33.01 33.88 2glv s GLN 140 CO 0.01 -0.01 -0.16 0.08 -2.12 0.00 0.00 175.29 173.09 2glv s VAL 141 N -1.34 1.34 -1.50 1.09 1.01 -0.36 -0.67 120.40 119.96 2glv s VAL 141 Ca -0.13 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 2glv s VAL 141 Cb -0.09 -1.16 0.19 0.00 0.00 0.00 0.00 36.38 35.32 2glv s VAL 141 CO -0.01 0.39 0.48 -0.67 0.00 0.00 0.00 175.10 175.29 2glv n ASP 142 N 3.23 -1.65 0.00 3.32 4.64 -1.26 -0.07 116.55 124.76 2glv n ASP 142 Ca -0.19 -0.90 0.00 0.00 -1.38 0.00 0.00 54.79 52.33 2glv n ASP 142 Cb 0.53 -1.46 0.00 0.00 -1.04 0.00 0.00 41.12 39.15 2glv n ASP 142 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2glv n GLY 143 N -0.94 3.04 3.81 0.27 0.00 -1.26 -5.03 105.19 105.08 2glv n GLY 143 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.29 4.14 0.28 1.61 1.02 0.90 -5.03 119.74 122.37 2glv s LYS 144 Ca 0.00 0.66 -0.29 0.00 0.02 0.00 0.00 55.97 56.36 2glv s LYS 144 Cb 0.00 -3.24 -0.10 0.00 -0.52 0.00 0.00 37.83 33.97 2glv s LYS 144 CO 0.00 0.64 1.36 0.08 -0.92 0.00 0.00 175.35 176.51 2glv s VAL 145 N -1.05 2.76 -0.07 3.17 1.01 -1.26 -1.23 120.40 123.73 2glv s VAL 145 Ca 0.28 0.69 0.03 0.00 0.00 0.00 0.00 61.98 62.97 2glv s VAL 145 Cb -0.19 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2glv s VAL 145 CO 0.18 0.13 -0.03 0.52 0.00 0.00 0.00 175.10 175.90 2glv n VAL 146 N 1.70 0.46 -3.88 2.92 0.31 -0.03 -4.47 118.33 115.34 2glv n VAL 146 Ca 0.04 -0.22 -0.09 0.00 -0.01 0.00 0.00 64.34 64.05 2glv n VAL 146 Cb 0.41 -0.81 -0.07 0.00 -0.91 0.00 0.00 33.84 32.47 2glv n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2glv s ALA 147 N -2.16 -0.22 0.02 3.52 0.00 -1.03 0.11 121.76 122.00 2glv s ALA 147 Ca -0.08 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2glv s ALA 147 Cb 0.02 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 2glv s ALA 147 CO 0.22 -0.60 -0.06 -1.21 0.00 0.00 0.00 175.76 174.11 2glv s GLU 148 N -3.91 0.42 -0.05 0.00 2.02 -0.49 -0.83 118.70 115.87 2glv s GLU 148 Ca 0.11 -0.50 -0.30 0.00 0.02 0.00 0.00 54.97 54.30 2glv s GLU 148 Cb 0.04 -0.25 0.11 0.00 0.10 0.00 0.00 34.13 34.12 2glv s GLU 148 CO -0.05 0.05 0.93 0.00 0.02 0.00 0.00 175.26 176.21 2glv s ALA 149 N -0.89 -1.86 -0.01 5.21 0.00 -0.24 -1.38 121.76 122.58 2glv s ALA 149 Ca -0.06 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.08 2glv s ALA 149 Cb -0.07 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 2glv s ALA 149 CO 0.00 -0.62 -0.06 -1.21 0.00 0.00 0.00 175.76 173.87 2glv s GLU 150 N -2.73 0.56 0.08 0.00 2.02 0.32 -0.80 118.70 118.15 2glv s GLU 150 Ca 0.04 -0.22 -0.21 0.00 0.02 0.00 0.00 54.97 54.61 2glv s GLU 150 Cb -0.01 -0.55 0.05 0.00 0.10 0.00 0.00 34.13 33.72 2glv s GLU 150 CO -0.07 0.11 0.50 -0.48 0.02 0.00 0.00 175.26 175.35 2glv s LEU 151 N -0.03 -0.03 -0.04 1.80 0.05 -0.03 0.11 118.68 120.52 2glv s LEU 151 Ca 0.01 0.03 0.02 0.00 0.05 0.00 0.00 54.13 54.24 2glv s LEU 151 Cb -0.04 2.12 0.01 0.00 -2.05 0.00 0.00 46.19 46.23 2glv s LEU 151 CO -0.00 -0.79 -0.09 -0.75 -0.55 0.00 0.00 176.35 174.17 2glv s LYS 152 N -2.95 1.10 0.20 1.48 2.20 -0.66 -0.10 119.74 121.00 2glv s LYS 152 Ca -0.02 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.30 2glv s LYS 152 Cb -0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 37.83 35.27 2glv s LYS 152 CO -0.06 0.08 0.03 0.00 -0.36 0.00 0.00 175.35 175.04 2glv s ALA 153 N 0.37 1.49 0.06 3.13 0.00 0.96 -1.26 121.76 126.50 2glv s ALA 153 Ca -0.06 -1.69 0.08 0.00 0.00 0.00 0.00 51.96 50.30 2glv s ALA 153 Cb -0.11 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 2glv s ALA 153 CO 0.01 -0.36 -0.23 1.41 0.00 0.00 0.00 175.76 176.59 2glv s MET 154 N -3.95 1.51 -0.71 0.00 1.75 0.02 -0.44 119.30 117.49 2glv s MET 154 Ca 0.28 -1.06 -0.16 0.00 -1.25 0.00 0.00 55.69 53.50 2glv s MET 154 Cb 0.07 -1.70 0.16 0.00 2.84 0.00 0.00 34.83 36.20 2glv s MET 154 CO 0.07 0.43 0.70 0.42 -0.65 0.00 0.00 175.02 176.00 2glv s ILE 155 N -0.86 5.28 0.86 10.11 1.01 0.80 0.26 121.20 138.66 2glv s ILE 155 Ca 0.10 -1.85 -0.13 0.00 0.00 0.00 0.00 60.65 58.77 2glv s ILE 155 Cb -0.09 -4.46 0.12 0.00 0.01 0.00 0.00 42.46 38.03 2glv s ILE 155 CO 0.03 -1.04 1.19 0.00 0.00 0.00 0.00 174.94 175.12 2glv s ALA 156 N 1.24 2.35 -0.16 9.38 0.00 -0.67 -4.81 121.76 129.10 2glv s ALA 156 Ca 0.13 -0.72 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 2glv s ALA 156 Cb -0.18 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2glv s ALA 156 CO -0.03 -1.97 0.12 -1.21 0.00 0.00 0.00 175.76 172.67 2glv s GLU 157 N -5.56 3.78 0.32 0.00 0.41 -1.26 -2.03 118.70 114.36 2glv s GLU 157 Ca 0.64 -0.21 0.00 0.00 -0.41 0.00 0.00 54.97 55.00 2glv s GLU 157 Cb -0.11 -3.26 0.54 0.00 -1.78 0.00 0.00 34.13 29.52 2glv s GLU 157 CO 0.51 0.53 1.98 -0.09 -0.49 0.00 0.00 175.26 177.69 2glv h ARG 158 N 5.86 0.96 0.00 1.61 2.43 -1.43 -3.47 114.38 120.34 2glv h ARG 158 Ca -0.47 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2glv h ARG 158 Cb 1.19 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2glv h ARG 158 CO 0.66 0.64 0.00 0.39 -1.51 0.00 0.00 179.97 180.15