#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glv n SER 10 N 0.00 2.69 -4.42 1.08 2.88 -1.26 -4.86 113.62 109.73 2glv n SER 10 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 2glv n SER 10 Cb 0.00 0.99 -0.14 0.00 -0.75 0.00 0.00 64.21 64.32 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 -2.40 3.48 0.08 -1.46 -1.52 -1.26 -3.02 119.66 113.57 2glv s GLN 11 Ca -0.04 -0.62 0.07 0.00 -1.95 0.00 0.00 55.36 52.81 2glv s GLN 11 Cb 0.04 -2.73 -0.03 0.00 -0.22 0.00 0.00 33.01 30.07 2glv s GLN 11 CO 0.40 0.23 -0.18 -0.06 -0.25 0.00 0.00 175.29 175.43 2glv s PHE 12 N 0.34 1.55 0.44 0.91 0.40 -0.47 -5.00 117.98 116.15 2glv s PHE 12 Ca -0.08 -0.42 0.07 0.00 -0.60 0.00 0.00 56.93 55.89 2glv s PHE 12 Cb -0.15 -0.87 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 2glv s PHE 12 CO 0.05 0.13 0.29 -0.06 0.70 0.00 0.00 175.22 176.33 2glv s PHE 13 N -1.14 2.42 0.37 0.36 0.40 -1.26 -1.06 117.98 118.06 2glv s PHE 13 Ca 0.03 -0.62 0.19 0.00 -0.60 0.00 0.00 56.93 55.93 2glv s PHE 13 Cb -0.10 -2.01 1.18 0.00 0.51 0.00 0.00 43.02 42.60 2glv s PHE 13 CO 0.03 -0.05 1.66 0.97 0.70 0.00 0.00 175.22 178.53 2glv h ILE 14 N 1.15 0.27 -0.86 0.64 6.09 -1.83 0.37 117.51 123.33 2glv h ILE 14 Ca -0.41 -0.09 0.02 0.00 -1.37 0.00 0.00 64.86 63.01 2glv h ILE 14 Cb 1.27 -0.01 -0.05 0.00 0.47 0.00 0.00 36.82 38.50 2glv h ILE 14 CO 0.63 0.05 0.57 -0.33 -3.07 0.00 0.00 178.15 176.00 2glv h GLU 15 N 0.26 1.10 -0.25 2.19 5.08 -1.94 0.04 114.58 121.05 2glv h GLU 15 Ca 0.75 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.91 2glv h GLU 15 Cb 1.90 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.90 2glv h GLU 15 CO -0.54 0.73 -0.36 0.45 -1.00 0.00 0.00 179.01 178.29 2glv h HIS 16 N 1.13 0.85 -0.69 4.33 3.86 -0.65 -3.01 115.15 120.97 2glv h HIS 16 Ca 0.33 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2glv h HIS 16 Cb -0.07 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 2glv h HIS 16 CO -0.00 1.05 0.44 0.82 0.86 0.00 0.00 177.93 181.09 2glv h ILE 17 N 0.42 1.18 0.00 2.45 2.04 -0.89 0.20 117.51 122.91 2glv h ILE 17 Ca 0.03 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 2glv h ILE 17 Cb 0.95 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2glv h ILE 17 CO 0.08 0.18 -0.32 -0.07 0.00 0.00 0.00 178.15 178.02 2glv h LEU 18 N 0.94 0.00 0.00 1.44 3.38 -0.94 -0.49 115.31 119.64 2glv h LEU 18 Ca 0.25 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.98 2glv h LEU 18 Cb -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2glv h LEU 18 CO -0.05 0.32 -1.34 1.56 0.09 0.00 0.00 178.44 179.02 2glv h GLN 19 N 0.00 0.00 0.02 1.13 4.20 -0.98 -3.40 115.11 116.07 2glv h GLN 19 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2glv h GLN 19 Cb 0.61 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2glv h GLN 19 CO 0.04 0.68 -1.07 0.82 -0.67 0.00 0.00 178.83 178.63 2glv h ILE 20 N 0.00 1.07 -3.68 2.54 1.08 -0.48 -3.41 117.51 114.65 2glv h ILE 20 Ca -0.15 -2.24 -0.50 0.00 -0.39 0.00 0.00 64.86 61.58 2glv h ILE 20 Cb 1.85 2.49 -0.03 0.00 -3.07 0.00 0.00 36.82 38.07 2glv h ILE 20 CO 0.10 0.43 0.07 -0.76 -0.69 0.00 0.00 178.15 177.29 2glv s LEU 21 N -7.87 4.10 0.00 1.44 1.43 -0.21 -4.87 118.68 112.70 2glv s LEU 21 Ca -0.26 1.24 0.28 0.00 -1.03 0.00 0.00 54.13 54.36 2glv s LEU 21 Cb 0.04 -3.99 1.02 0.00 0.03 0.00 0.00 46.19 43.29 2glv s LEU 21 CO 0.63 -0.17 1.76 -0.81 0.23 0.00 0.00 176.35 177.99 2glv n PRO 22 N -0.25 0.19 -2.11 1.29 -0.04 -1.26 -4.75 135.00 128.06 2glv n PRO 22 Ca 0.03 -0.06 -0.38 0.00 -0.04 0.00 0.00 63.50 63.04 2glv n PRO 22 Cb 0.53 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.85 2.79 0.17 0.54 3.76 -1.26 -5.05 115.29 113.39 2glv s HIS 23 Ca 0.17 1.46 -0.05 0.00 -0.15 0.00 0.00 55.06 56.50 2glv s HIS 23 Cb 0.19 -3.57 -0.03 0.00 1.11 0.00 0.00 32.58 30.28 2glv s HIS 23 CO 0.57 -1.93 0.19 1.03 -0.85 0.00 0.00 174.74 173.74 2glv s ARG 24 N -2.47 1.13 0.29 1.40 1.81 -1.26 -4.71 118.95 115.14 2glv s ARG 24 Ca 0.61 -1.38 -0.30 0.00 -1.72 0.00 0.00 55.73 52.94 2glv s ARG 24 Cb -0.35 0.31 -0.12 0.00 -0.45 0.00 0.00 34.95 34.35 2glv s ARG 24 CO 0.43 -0.38 1.48 0.98 -0.68 0.00 0.00 175.30 177.13 2glv n TYR 25 N -0.20 2.58 -1.16 -0.53 4.19 -1.26 0.55 117.16 121.33 2glv n TYR 25 Ca -0.04 0.38 -0.28 0.00 3.31 0.00 0.00 57.90 61.27 2glv n TYR 25 Cb 0.64 -2.52 0.07 0.00 0.49 0.00 0.00 39.34 38.02 2glv n TYR 25 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2glv n PRO 26 N 1.66 2.36 0.00 2.98 -0.04 -1.26 -4.93 135.00 135.77 2glv n PRO 26 Ca 0.08 -2.67 0.00 0.00 -0.04 0.00 0.00 63.50 60.87 2glv n PRO 26 Cb 0.35 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 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 -0.49 2.13 -3.01 0.54 2.81 0.19 -4.91 117.12 114.37 2glv n MET 27 Ca 0.51 -1.22 -0.44 0.00 -1.81 0.00 0.00 57.70 54.75 2glv n MET 27 Cb 0.68 -0.88 -0.04 0.00 -0.71 0.00 0.00 33.22 32.27 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 -0.72 5.11 -0.46 4.03 2.96 -1.05 -4.62 118.68 123.92 2glv s LEU 28 Ca 0.00 -1.52 0.04 0.00 -0.22 0.00 0.00 54.13 52.42 2glv s LEU 28 Cb 0.00 -2.35 0.59 0.00 0.50 0.00 0.00 46.19 44.92 2glv s LEU 28 CO 0.00 -1.17 1.83 0.18 -1.32 0.00 0.00 176.35 175.88 2glv n LEU 29 N 6.63 6.40 -3.77 -0.68 4.77 -1.26 -4.88 117.00 124.21 2glv n LEU 29 Ca 0.01 -3.83 -0.16 0.00 -0.03 0.00 0.00 56.01 51.99 2glv n LEU 29 Cb 0.45 -0.81 -0.16 0.00 -2.33 0.00 0.00 43.42 40.57 2glv n LEU 29 CO 0.57 1.22 -0.36 -0.69 -1.33 0.00 0.00 177.39 176.80 2glv s VAL 30 N -3.67 0.01 -0.24 4.08 1.01 -1.26 -4.63 120.40 115.70 2glv s VAL 30 Ca 0.56 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.81 2glv s VAL 30 Cb 0.47 -0.16 -0.19 0.00 0.00 0.00 0.00 36.38 36.51 2glv s VAL 30 CO 0.06 0.12 -0.14 0.47 0.00 0.00 0.00 175.10 175.61 2glv n ASP 31 N 4.35 1.48 -3.81 3.32 8.00 -0.54 -4.96 116.55 124.39 2glv n ASP 31 Ca -0.24 -0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.04 2glv n ASP 31 Cb 0.50 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.49 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 0.50 -0.38 -1.24 3.52 -1.06 -2.31 118.95 115.48 2glv s ARG 32 Ca -0.27 -0.13 -0.08 0.00 -0.13 0.00 0.00 55.73 55.12 2glv s ARG 32 Cb 0.08 0.22 0.06 0.00 -1.56 0.00 0.00 34.95 33.74 2glv s ARG 32 CO 0.65 -0.12 0.18 0.42 -0.81 0.00 0.00 175.30 175.63 2glv s ILE 33 N -0.96 4.06 0.04 4.11 -1.09 -0.23 -1.70 121.20 125.44 2glv s ILE 33 Ca -0.10 -1.23 0.01 0.00 -2.23 0.00 0.00 60.65 57.10 2glv s ILE 33 Cb -0.05 -3.39 -0.25 0.00 -1.58 0.00 0.00 42.46 37.19 2glv s ILE 33 CO 0.02 -0.33 0.99 0.71 -1.23 0.00 0.00 174.94 175.10 2glv h THR 34 N 6.10 1.32 -3.15 2.92 1.35 -1.40 -1.25 112.91 118.79 2glv h THR 34 Ca -0.23 -3.00 -0.23 0.00 -0.55 0.00 0.00 66.41 62.41 2glv h THR 34 Cb 1.08 2.77 -0.31 0.00 -1.73 0.00 0.00 68.15 69.96 2glv h THR 34 CO 0.68 0.83 -0.56 -1.61 -0.25 0.00 0.00 175.52 174.61 2glv s GLU 35 N -2.65 0.13 -0.02 4.72 2.02 0.49 -4.48 118.70 118.91 2glv s GLU 35 Ca -0.05 0.45 0.04 0.00 0.02 0.00 0.00 54.97 55.43 2glv s GLU 35 Cb 0.08 -0.16 -0.00 0.00 0.10 0.00 0.00 34.13 34.14 2glv s GLU 35 CO 0.85 -0.18 -0.13 -1.17 0.02 0.00 0.00 175.26 174.65 2glv s LEU 36 N 1.30 1.93 -0.30 1.80 2.96 -1.17 -0.23 118.68 124.97 2glv s LEU 36 Ca -0.08 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2glv s LEU 36 Cb -0.11 -0.74 0.12 0.00 0.50 0.00 0.00 46.19 45.96 2glv s LEU 36 CO -0.07 0.14 0.20 -1.10 -1.32 0.00 0.00 176.35 174.20 2glv s GLN 37 N -0.08 0.30 -0.24 1.98 -0.21 -0.14 -4.89 119.66 116.39 2glv s GLN 37 Ca 0.00 -0.54 -0.36 0.00 0.02 0.00 0.00 55.36 54.49 2glv s GLN 37 Cb -0.08 -1.00 -0.16 0.00 1.00 0.00 0.00 33.01 32.77 2glv s GLN 37 CO 0.00 -1.06 1.12 0.00 -2.12 0.00 0.00 175.29 173.24 2glv n ALA 38 N 5.06 -1.90 -0.68 6.09 0.00 -1.26 -0.63 120.51 127.19 2glv n ALA 38 Ca -0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2glv n ALA 38 Cb 0.43 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 2.42 -0.58 0.00 0.00 5.03 -1.26 -4.66 115.26 116.20 2glv n ASN 39 Ca 0.22 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.67 2glv n ASN 39 Cb -0.00 -1.91 0.00 0.00 -1.02 0.00 0.00 39.78 36.84 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 -1.79 0.00 -4.06 3.52 6.02 0.20 -4.69 117.38 116.58 2glv n GLN 40 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 2glv n GLN 40 Cb 0.04 -0.05 -0.09 0.00 1.02 0.00 0.00 30.24 31.16 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 -0.14 0.84 -0.10 -1.09 0.00 -0.83 0.06 119.74 118.48 2glv s LYS 41 Ca 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 55.97 54.64 2glv s LYS 41 Cb 0.00 0.27 0.03 0.00 0.00 0.00 0.00 37.83 38.13 2glv s LYS 41 CO 0.00 -0.23 0.25 -1.50 0.00 0.00 0.00 175.35 173.87 2glv s ILE 42 N -3.96 -0.01 -0.13 3.79 2.07 -0.26 -0.96 121.20 121.73 2glv s ILE 42 Ca 0.14 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.44 2glv s ILE 42 Cb 0.07 -0.36 0.01 0.00 0.13 0.00 0.00 42.46 42.30 2glv s ILE 42 CO -0.05 0.02 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.12 2glv s VAL 43 N 0.44 1.78 0.36 4.00 1.01 0.69 -1.78 120.40 126.90 2glv s VAL 43 Ca -0.02 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2glv s VAL 43 Cb -0.04 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2glv s VAL 43 CO -0.02 0.50 0.49 0.00 0.00 0.00 0.00 175.10 176.06 2glv s ALA 44 N 0.93 0.92 0.25 5.51 0.00 -0.75 -0.38 121.76 128.24 2glv s ALA 44 Ca -0.06 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.08 2glv s ALA 44 Cb -0.15 1.17 0.03 0.00 0.00 0.00 0.00 23.12 24.16 2glv s ALA 44 CO -0.02 -0.79 0.68 1.52 0.00 0.00 0.00 175.76 177.15 2glv s TYR 45 N -2.90 -0.23 -0.02 0.00 1.13 -0.69 0.47 117.35 115.11 2glv s TYR 45 Ca 0.31 -0.18 0.01 0.00 -1.41 0.00 0.00 57.07 55.81 2glv s TYR 45 Cb -0.01 0.65 0.02 0.00 -1.10 0.00 0.00 41.96 41.52 2glv s TYR 45 CO 0.22 -1.15 -0.02 0.21 -2.51 0.00 0.00 175.55 172.31 2glv s LYS 46 N -3.89 0.40 0.25 -3.49 2.20 0.12 -1.47 119.74 113.85 2glv s LYS 46 Ca 0.10 -0.03 -0.22 0.00 -0.36 0.00 0.00 55.97 55.46 2glv s LYS 46 Cb -0.05 -0.48 -0.09 0.00 -1.51 0.00 0.00 37.83 35.70 2glv s LYS 46 CO 0.03 -0.05 0.79 -0.80 -0.36 0.00 0.00 175.35 174.96 2glv s ASN 47 N 0.62 7.17 -0.16 1.43 0.01 -1.26 -1.00 114.94 121.74 2glv s ASN 47 Ca -0.07 1.56 -0.02 0.00 -0.71 0.00 0.00 52.86 53.62 2glv s ASN 47 Cb -0.10 -2.47 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 2glv s ASN 47 CO -0.01 0.02 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.89 2glv s ILE 48 N -1.52 3.37 0.05 0.60 1.09 -0.68 -4.92 121.20 119.20 2glv s ILE 48 Ca 0.44 -0.53 0.03 0.00 -1.10 0.00 0.00 60.65 59.49 2glv s ILE 48 Cb -0.18 -2.47 -0.03 0.00 -1.06 0.00 0.00 42.46 38.73 2glv s ILE 48 CO 0.22 0.49 -0.09 0.28 -0.10 0.00 0.00 174.94 175.74 2glv s THR 49 N 0.70 0.66 0.36 2.92 -1.32 -1.26 -1.44 115.64 116.26 2glv s THR 49 Ca -0.04 -1.21 0.04 0.00 -1.21 0.00 0.00 61.69 59.28 2glv s THR 49 Cb -0.15 -0.80 0.28 0.00 -1.51 0.00 0.00 72.50 70.32 2glv s THR 49 CO 0.02 -0.40 1.98 0.15 -2.21 0.00 0.00 174.62 174.16 2glv h PHE 50 N 4.30 0.77 0.00 9.09 3.57 -1.96 -3.07 116.94 129.65 2glv h PHE 50 Ca -0.37 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.15 2glv h PHE 50 Cb 1.20 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2glv h PHE 50 CO 0.64 0.44 0.01 -1.71 -2.23 0.00 0.00 178.31 175.46 2glv n ASN 51 N -4.46 1.30 -4.23 0.41 4.05 -1.26 -4.67 115.26 106.39 2glv n ASN 51 Ca 0.09 -1.35 -0.31 0.00 0.45 0.00 0.00 54.58 53.46 2glv n ASN 51 Cb 0.14 -0.28 -0.16 0.00 1.23 0.00 0.00 39.78 40.71 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 1.54 2.50 0.28 1.20 2.02 -1.16 -5.04 118.70 120.04 2glv s GLU 52 Ca 0.00 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.17 2glv s GLU 52 Cb 0.00 -2.08 0.59 0.00 0.10 0.00 0.00 34.13 32.74 2glv s GLU 52 CO 0.00 0.32 1.81 0.22 0.02 0.00 0.00 175.26 177.63 2glv h ASP 53 N 6.23 0.84 -0.97 -0.19 -0.00 -1.93 -2.55 116.42 117.85 2glv h ASP 53 Ca -0.30 0.07 0.23 0.00 -0.00 0.00 0.00 57.03 57.03 2glv h ASP 53 Cb 1.19 -0.09 -0.08 0.00 -0.00 0.00 0.00 39.33 40.35 2glv h ASP 53 CO 0.47 0.40 0.63 -0.37 -0.00 0.00 0.00 179.24 180.38 2glv h VAL 54 N 0.89 0.62 0.00 2.25 -1.51 -1.96 0.93 116.25 117.46 2glv h VAL 54 Ca 0.51 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.84 2glv h VAL 54 Cb 0.60 0.17 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2glv h VAL 54 CO -0.31 0.07 0.00 0.49 -1.23 0.00 0.00 177.57 176.60 2glv n PHE 55 N -4.55 0.72 0.03 5.19 0.99 -0.96 -1.56 117.46 117.31 2glv n PHE 55 Ca 0.22 0.30 0.03 0.00 -0.00 0.00 0.00 57.45 58.00 2glv n PHE 55 Cb 0.77 -0.99 0.40 0.00 -1.00 0.00 0.00 39.48 38.66 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 0.43 -0.00 4.37 2.35 -0.97 -3.22 115.58 118.53 2glv h ASN 56 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2glv h ASN 56 Cb 0.27 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2glv h ASN 56 CO 0.00 0.39 0.00 0.61 -1.65 0.00 0.00 177.43 176.78 2glv n GLY 57 N -1.25 0.28 2.32 2.83 0.00 -0.73 -4.20 105.19 104.45 2glv n GLY 57 Ca 0.02 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.17 0.22 -4.27 1.61 -0.00 -0.60 -4.48 115.22 107.53 2glv n HIS 58 Ca 0.00 -3.61 -0.17 0.00 -0.00 0.00 0.00 57.72 53.94 2glv n HIS 58 Cb 0.11 -0.22 -0.11 0.00 -0.00 0.00 0.00 29.99 29.77 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 -1.02 1.45 0.08 1.57 0.08 -0.31 -1.19 117.98 118.64 2glv s PHE 59 Ca 0.34 -0.61 -0.37 0.00 0.12 0.00 0.00 56.93 56.41 2glv s PHE 59 Cb 0.12 -0.73 -0.17 0.00 -0.57 0.00 0.00 43.02 41.67 2glv s PHE 59 CO -0.13 0.18 1.29 -2.30 -0.10 0.00 0.00 175.22 174.17 2glv n PRO 60 N 0.11 1.00 -0.73 0.24 -0.02 -1.26 -0.68 135.00 133.66 2glv n PRO 60 Ca -0.12 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2glv n PRO 60 Cb 0.59 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 2.36 0.00 -3.13 2.55 3.02 -1.26 -4.86 115.26 113.94 2glv n ASN 61 Ca 0.18 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.60 2glv n ASN 61 Cb 0.18 -1.33 -0.05 0.00 -0.61 0.00 0.00 39.78 37.98 2glv n ASN 61 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2glv s LYS 62 N -0.53 0.90 0.12 3.52 2.20 0.14 -5.14 119.74 120.96 2glv s LYS 62 Ca 0.00 -1.27 -0.31 0.00 -0.36 0.00 0.00 55.97 54.03 2glv s LYS 62 Cb 0.00 -0.61 -0.09 0.00 -1.51 0.00 0.00 37.83 35.62 2glv s LYS 62 CO 0.00 -1.31 1.47 -1.25 -0.36 0.00 0.00 175.35 173.91 2glv s PRO 63 N 0.84 4.27 -0.13 4.03 0.04 -1.23 -1.16 135.00 141.66 2glv s PRO 63 Ca 0.27 2.19 -0.04 0.00 0.04 0.00 0.00 61.00 63.46 2glv s PRO 63 Cb -0.03 -3.26 0.06 0.00 0.04 0.00 0.00 34.50 31.32 2glv s PRO 63 CO -0.09 -0.53 0.22 0.42 0.04 0.00 0.00 177.00 177.07 2glv s ILE 64 N 1.30 -0.35 0.06 0.56 1.01 -0.33 -4.56 121.20 118.89 2glv s ILE 64 Ca 0.67 0.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.25 2glv s ILE 64 Cb -0.39 -0.44 -0.09 0.00 0.01 0.00 0.00 42.46 41.55 2glv s ILE 64 CO 0.30 0.07 1.80 0.12 0.00 0.00 0.00 174.94 177.23 2glv s PHE 65 N 2.37 1.95 0.06 3.97 5.36 -0.13 -4.67 117.98 126.89 2glv s PHE 65 Ca 0.03 -0.02 -0.36 0.00 -0.96 0.00 0.00 56.93 55.62 2glv s PHE 65 Cb -0.13 -4.10 -0.15 0.00 -0.34 0.00 0.00 43.02 38.30 2glv s PHE 65 CO -0.08 -4.66 1.51 -2.30 -1.46 0.00 0.00 175.22 168.23 2glv n PRO 66 N 6.38 1.60 -0.24 10.12 -0.02 -1.26 -4.65 135.00 146.93 2glv n PRO 66 Ca 0.18 0.58 0.01 0.00 -2.02 0.00 0.00 63.50 62.25 2glv n PRO 66 Cb 0.40 -2.29 0.14 0.00 -0.02 0.00 0.00 33.50 31.73 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 5.69 1.03 2.00 -1.23 0.00 -1.99 0.99 103.07 109.56 2glv h GLY 67 Ca -0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 2glv h GLY 67 CO 0.85 0.04 -0.10 -0.39 0.00 0.00 0.00 176.54 176.94 2glv h VAL 68 N 0.56 0.96 0.00 4.60 -1.51 -2.00 -0.93 116.25 117.92 2glv h VAL 68 Ca 0.35 -0.34 -0.05 0.00 -1.23 0.00 0.00 66.70 65.43 2glv h VAL 68 Cb 0.38 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.73 2glv h VAL 68 CO -0.28 0.09 -0.24 -0.07 -1.23 0.00 0.00 177.57 175.84 2glv h LEU 69 N 0.00 0.00 -0.49 4.19 3.38 -1.18 -0.73 115.31 120.48 2glv h LEU 69 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2glv h LEU 69 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2glv h LEU 69 CO 0.01 0.24 -0.51 0.40 0.09 0.00 0.00 178.44 178.67 2glv h ILE 70 N 0.00 1.30 -0.41 1.22 2.04 -0.57 -1.13 117.51 119.97 2glv h ILE 70 Ca -0.00 -1.73 -0.06 0.00 1.00 0.00 0.00 64.86 64.07 2glv h ILE 70 Cb 0.98 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2glv h ILE 70 CO 0.03 0.55 0.02 0.58 0.00 0.00 0.00 178.15 179.33 2glv h VAL 71 N 0.51 1.26 -0.66 1.67 2.07 -1.04 -2.30 116.25 117.76 2glv h VAL 71 Ca 0.02 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2glv h VAL 71 Cb 1.06 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2glv h VAL 71 CO 0.10 0.33 0.40 -0.08 0.02 0.00 0.00 177.57 178.35 2glv h GLU 72 N 0.55 0.88 -0.27 1.57 4.57 -1.00 0.11 114.58 120.99 2glv h GLU 72 Ca 0.12 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2glv h GLU 72 Cb 0.45 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2glv h GLU 72 CO 0.02 0.61 0.16 0.78 -1.18 0.00 0.00 179.01 179.40 2glv h GLY 73 N 0.93 0.40 1.04 1.92 0.00 -0.80 0.12 103.07 106.68 2glv h GLY 73 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 2glv h GLY 73 CO -0.05 0.16 0.32 -0.33 0.00 0.00 0.00 176.54 176.65 2glv h MET 74 N 0.34 1.17 -0.11 4.80 2.86 -0.86 -1.76 114.93 121.38 2glv h MET 74 Ca 0.10 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2glv h MET 74 Cb 0.03 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 2glv h MET 74 CO -0.02 0.95 -0.06 0.00 1.06 0.00 0.00 176.91 178.84 2glv h ALA 75 N 1.17 0.04 -0.50 6.32 0.00 -0.50 -1.37 119.26 124.42 2glv h ALA 75 Ca 0.26 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.28 2glv h ALA 75 Cb 0.20 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2glv h ALA 75 CO -0.02 -0.51 0.33 1.96 0.00 0.00 0.00 179.25 181.01 2glv h GLN 76 N -0.05 0.42 -0.23 0.00 4.20 -0.40 0.13 115.11 119.18 2glv h GLN 76 Ca 0.06 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.56 2glv h GLN 76 Cb 0.14 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2glv h GLN 76 CO -0.14 0.28 -0.60 0.77 -0.67 0.00 0.00 178.83 178.47 2glv h SER 77 N 0.43 0.87 -0.52 1.46 0.02 -0.57 -1.28 113.55 113.96 2glv h SER 77 Ca 0.22 -0.49 -0.09 0.00 -0.84 0.00 0.00 61.79 60.59 2glv h SER 77 Cb 0.30 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2glv h SER 77 CO -0.06 1.27 -0.02 1.23 -1.14 0.00 0.00 176.83 178.12 2glv h GLY 78 N 0.78 1.00 0.67 -3.77 0.00 -0.35 -1.18 103.07 100.22 2glv h GLY 78 Ca -0.00 -0.75 0.07 0.00 0.00 0.00 0.00 47.33 46.65 2glv h GLY 78 CO 0.13 0.69 0.49 -1.33 0.00 0.00 0.00 176.54 176.52 2glv h GLY 79 N 0.79 1.24 0.94 4.60 0.00 -0.60 0.85 103.07 110.89 2glv h GLY 79 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2glv h GLY 79 CO 0.03 0.22 0.14 -2.75 0.00 0.00 0.00 176.54 174.18 2glv h PHE 80 N 0.89 0.63 -0.76 5.60 3.57 -0.81 0.33 116.94 126.38 2glv h PHE 80 Ca 0.37 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 2glv h PHE 80 Cb 0.21 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2glv h PHE 80 CO -0.04 0.57 0.35 1.25 -2.23 0.00 0.00 178.31 178.21 2glv h LEU 81 N 0.51 1.02 0.32 0.59 5.85 -0.17 -1.30 115.31 122.12 2glv h LEU 81 Ca 0.13 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2glv h LEU 81 Cb 0.22 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2glv h LEU 81 CO -0.01 0.88 -0.20 0.00 -0.34 0.00 0.00 178.44 178.78 2glv h ALA 82 N 1.18 -0.48 -0.13 1.25 0.00 0.15 -1.61 119.26 119.62 2glv h ALA 82 Ca 0.26 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2glv h ALA 82 Cb 0.15 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2glv h ALA 82 CO -0.03 -0.78 -0.10 0.74 0.00 0.00 0.00 179.25 179.08 2glv h PHE 83 N -0.49 -0.23 -0.13 0.00 0.04 -0.10 -0.16 116.94 115.86 2glv h PHE 83 Ca -0.03 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 2glv h PHE 83 Cb 0.41 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2glv h PHE 83 CO -0.09 -0.15 -0.26 1.79 -0.60 0.00 0.00 178.31 179.01 2glv h THR 84 N -0.10 1.24 -0.28 -1.55 1.35 -1.23 -1.37 112.91 110.96 2glv h THR 84 Ca 0.08 -1.11 -0.09 0.00 -0.55 0.00 0.00 66.41 64.74 2glv h THR 84 Cb 0.22 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2glv h THR 84 CO -0.19 0.34 -0.16 0.28 -0.25 0.00 0.00 175.52 175.53 2glv h SER 85 N 0.21 0.63 0.33 5.36 0.02 -0.92 0.21 113.55 119.38 2glv h SER 85 Ca 0.03 -0.42 -0.14 0.00 -0.84 0.00 0.00 61.79 60.43 2glv h SER 85 Cb 0.57 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2glv h SER 85 CO 0.04 0.91 -0.55 -0.07 -1.14 0.00 0.00 176.83 176.02 2glv h LEU 86 N 0.34 0.27 0.00 5.07 -0.00 -0.73 -3.39 115.31 116.87 2glv h LEU 86 Ca 0.06 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2glv h LEU 86 Cb 0.68 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 2glv h LEU 86 CO 0.05 0.77 -0.05 0.79 -0.00 0.00 0.00 178.44 179.99 2glv n TRP 87 N -3.91 0.00 -1.96 1.13 8.01 -0.54 -5.10 117.44 115.07 2glv n TRP 87 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 2glv n TRP 87 Cb 0.58 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.88 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 0.52 -1.82 3.56 6.99 0.00 0.72 -4.48 105.19 110.68 2glv n GLY 88 Ca 0.00 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 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 2.48 -0.33 1.61 5.36 -1.26 -4.25 117.98 121.60 2glv s PHE 89 Ca 0.00 -0.73 0.03 0.00 -0.96 0.00 0.00 56.93 55.26 2glv s PHE 89 Cb 0.00 -4.67 0.10 0.00 -0.34 0.00 0.00 43.02 38.11 2glv s PHE 89 CO 0.00 -1.94 0.05 0.34 -1.46 0.00 0.00 175.22 172.21 2glv s ASP 90 N 5.07 4.55 0.28 6.13 -1.08 -1.26 -4.98 116.67 125.37 2glv s ASP 90 Ca 0.47 -1.97 0.03 0.00 -0.52 0.00 0.00 52.55 50.55 2glv s ASP 90 Cb -0.01 -1.43 0.41 0.00 -1.46 0.00 0.00 42.92 40.43 2glv s ASP 90 CO -0.08 -0.38 1.71 -0.65 0.52 0.00 0.00 175.17 176.29 2glv h PRO 91 N 7.74 0.44 0.17 4.34 0.11 -1.91 -3.31 132.00 139.58 2glv h PRO 91 Ca -0.07 -0.18 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2glv h PRO 91 Cb 1.02 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2glv h PRO 91 CO 0.50 0.69 -0.08 1.49 -0.21 0.00 0.00 178.00 180.39 2glv h GLU 92 N 0.38 -0.22 -2.23 1.05 4.81 -1.94 -3.27 114.58 113.18 2glv h GLU 92 Ca 0.05 0.01 -0.49 0.00 -0.13 0.00 0.00 59.36 58.81 2glv h GLU 92 Cb 0.71 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.02 2glv h GLU 92 CO 0.05 0.01 0.96 -0.89 -0.73 0.00 0.00 179.01 178.41 2glv n ILE 93 N -5.10 3.73 0.00 2.32 5.41 -1.25 -3.26 119.36 121.21 2glv n ILE 93 Ca -0.09 -2.83 0.00 0.00 1.00 0.00 0.00 62.75 60.83 2glv n ILE 93 Cb 0.18 -1.90 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 2glv n ILE 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2glv n ALA 94 N 1.75 0.61 0.26 -1.39 0.00 -1.23 -4.70 120.51 115.81 2glv n ALA 94 Ca 0.53 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.13 2glv n ALA 94 Cb 0.55 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.55 2glv n ALA 94 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2glv h LYS 95 N 0.00 0.00 0.00 0.00 1.57 -1.69 -2.80 116.57 113.66 2glv h LYS 95 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2glv h LYS 95 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2glv h LYS 95 CO 0.00 0.00 -0.41 2.41 -0.57 0.00 0.00 179.45 180.88 2glv n THR 96 N -3.09 0.28 -4.39 -0.16 -1.04 -1.26 -4.90 114.28 99.72 2glv n THR 96 Ca 0.02 -0.19 -0.28 0.00 -2.04 0.00 0.00 64.05 61.56 2glv n THR 96 Cb 0.37 -0.17 -0.12 0.00 -1.82 0.00 0.00 70.33 68.59 2glv n THR 96 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2glv s LYS 97 N -3.10 1.59 0.33 -2.82 -0.14 -1.06 -0.43 119.74 114.12 2glv s LYS 97 Ca 0.09 -1.42 0.05 0.00 -1.36 0.00 0.00 55.97 53.32 2glv s LYS 97 Cb 0.15 -1.92 -0.07 0.00 -1.68 0.00 0.00 37.83 34.31 2glv s LYS 97 CO 0.67 0.42 0.03 0.96 -0.76 0.00 0.00 175.35 176.68 2glv s ILE 98 N -1.50 1.40 -0.12 2.17 -4.36 -0.02 -4.65 121.20 114.12 2glv s ILE 98 Ca 0.20 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.60 2glv s ILE 98 Cb -0.09 -2.79 -0.00 0.00 1.25 0.00 0.00 42.46 40.83 2glv s ILE 98 CO 0.10 -0.04 -0.20 -0.69 0.24 0.00 0.00 174.94 174.34 2glv s VAL 99 N -3.15 2.33 -0.19 8.37 1.01 -1.26 -1.05 120.40 126.46 2glv s VAL 99 Ca 0.35 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 2glv s VAL 99 Cb 0.08 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2glv s VAL 99 CO 0.16 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.64 2glv s ALA 100 N 0.50 2.45 0.55 5.51 0.00 -0.73 -4.98 121.76 125.06 2glv s ALA 100 Ca -0.13 -1.20 -0.21 0.00 0.00 0.00 0.00 51.96 50.41 2glv s ALA 100 Cb -0.17 -1.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 2glv s ALA 100 CO 0.05 -0.37 1.34 0.12 0.00 0.00 0.00 175.76 176.91 2glv s PHE 101 N 1.33 2.29 0.00 0.00 2.19 -1.26 -2.11 117.98 120.42 2glv s PHE 101 Ca 0.05 1.39 0.00 0.00 0.33 0.00 0.00 56.93 58.70 2glv s PHE 101 Cb -0.13 -3.77 0.00 0.00 -1.31 0.00 0.00 43.02 37.80 2glv s PHE 101 CO -0.10 -2.85 0.00 -1.33 1.83 0.00 0.00 175.22 172.77 2glv n MET 102 N -1.09 0.00 -3.65 10.12 2.81 0.15 -4.87 117.12 120.60 2glv n MET 102 Ca 0.11 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.87 2glv n MET 102 Cb 0.45 -0.51 -0.06 0.00 -0.71 0.00 0.00 33.22 32.40 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 -1.98 0.05 -0.01 2.03 -4.23 -0.72 -4.96 115.64 105.82 2glv s THR 103 Ca 0.00 -0.45 0.02 0.00 -1.18 0.00 0.00 61.69 60.07 2glv s THR 103 Cb 0.00 -0.99 -0.00 0.00 1.34 0.00 0.00 72.50 72.85 2glv s THR 103 CO 0.00 -0.25 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.15 2glv s ILE 104 N -2.72 0.42 0.10 2.99 1.01 -1.26 -0.19 121.20 121.55 2glv s ILE 104 Ca -0.04 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.25 2glv s ILE 104 Cb -0.00 -0.37 0.03 0.00 0.01 0.00 0.00 42.46 42.13 2glv s ILE 104 CO -0.04 0.13 0.37 -1.81 0.00 0.00 0.00 174.94 173.58 2glv s ASP 105 N -0.01 -0.19 -1.56 3.58 1.01 0.19 -4.93 116.67 114.76 2glv s ASP 105 Ca 0.01 -0.29 -0.07 0.00 0.71 0.00 0.00 52.55 52.91 2glv s ASP 105 Cb -0.03 0.44 0.06 0.00 1.01 0.00 0.00 42.92 44.39 2glv s ASP 105 CO -0.00 -0.78 0.43 0.29 0.21 0.00 0.00 175.17 175.32 2glv n LYS 106 N 0.01 -2.48 -3.61 8.23 4.76 -1.26 -1.39 118.16 122.42 2glv n LYS 106 Ca -0.17 0.30 -0.37 0.00 -2.87 0.00 0.00 58.31 55.20 2glv n LYS 106 Cb 0.62 -4.47 -0.06 0.00 -1.84 0.00 0.00 35.03 29.28 2glv n LYS 106 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2glv s VAL 107 N -3.83 5.28 0.18 -0.18 0.11 -1.26 -4.01 120.40 116.68 2glv s VAL 107 Ca 0.27 0.54 0.06 0.00 -2.93 0.00 0.00 61.98 59.92 2glv s VAL 107 Cb -0.15 -3.60 -0.05 0.00 -1.53 0.00 0.00 36.38 31.06 2glv s VAL 107 CO 0.94 0.50 -0.12 -0.54 -3.33 0.00 0.00 175.10 172.55 2glv s LYS 108 N -0.35 1.21 -0.13 1.54 1.02 0.93 -4.97 119.74 118.99 2glv s LYS 108 Ca 0.18 -1.53 -0.01 0.00 0.02 0.00 0.00 55.97 54.63 2glv s LYS 108 Cb -0.14 -0.89 0.04 0.00 -0.52 0.00 0.00 37.83 36.32 2glv s LYS 108 CO 0.07 0.13 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.55 2glv s PHE 109 N -3.14 1.12 -0.13 3.18 2.99 -1.26 -2.01 117.98 118.73 2glv s PHE 109 Ca 0.20 -0.62 0.09 0.00 0.00 0.00 0.00 56.93 56.60 2glv s PHE 109 Cb 0.01 -1.04 -0.14 0.00 0.00 0.00 0.00 43.02 41.84 2glv s PHE 109 CO 0.04 -0.49 0.00 0.54 -0.00 0.00 0.00 175.22 175.32 2glv n ARG 110 N 5.03 1.63 -3.78 0.44 1.74 -0.73 -5.00 116.66 115.98 2glv n ARG 110 Ca -0.09 0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 56.87 2glv n ARG 110 Cb 0.49 -1.32 -0.13 0.00 -1.02 0.00 0.00 32.46 30.48 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 -2.31 -0.02 0.44 0.55 1.01 -0.90 -5.04 121.20 114.94 2glv s ILE 111 Ca -0.09 0.06 -0.24 0.00 0.00 0.00 0.00 60.65 60.37 2glv s ILE 111 Cb 0.04 -0.29 -0.08 0.00 0.01 0.00 0.00 42.46 42.14 2glv s ILE 111 CO 0.48 0.02 1.16 -2.16 0.00 0.00 0.00 174.94 174.44 2glv s PRO 112 N 0.49 3.88 -0.21 2.79 0.04 -1.26 -4.78 135.00 135.96 2glv s PRO 112 Ca -0.03 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 62.68 2glv s PRO 112 Cb -0.05 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 2glv s PRO 112 CO -0.02 -0.45 0.15 0.08 0.04 0.00 0.00 177.00 176.80 2glv s VAL 113 N -1.52 5.39 0.34 -0.36 1.01 -1.26 -5.04 120.40 118.96 2glv s VAL 113 Ca 0.61 0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.87 2glv s VAL 113 Cb -0.29 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 2glv s VAL 113 CO 0.35 0.41 0.01 0.42 0.00 0.00 0.00 175.10 176.30 2glv s THR 114 N 0.55 1.54 0.17 3.92 -4.23 -1.26 -0.95 115.64 115.38 2glv s THR 114 Ca 0.09 -2.04 -0.33 0.00 -1.18 0.00 0.00 61.69 58.23 2glv s THR 114 Cb -0.12 -2.76 -0.13 0.00 1.34 0.00 0.00 72.50 70.82 2glv s THR 114 CO 0.00 -0.08 1.62 -2.65 -0.54 0.00 0.00 174.62 172.98 2glv n PRO 115 N -0.74 2.33 0.00 3.99 -0.02 -1.26 -1.47 135.00 137.83 2glv n PRO 115 Ca -0.04 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2glv n PRO 115 Cb 0.66 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 3.58 1.58 3.86 -1.23 0.00 -0.52 -4.93 105.19 107.54 2glv n GLY 116 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.83 6.68 -0.52 1.61 -0.00 -0.54 -4.94 116.67 117.12 2glv s ASP 117 Ca 0.00 1.17 -0.06 0.00 -0.00 0.00 0.00 52.55 53.66 2glv s ASP 117 Cb 0.00 -2.33 0.14 0.00 -0.00 0.00 0.00 42.92 40.73 2glv s ASP 117 CO 0.00 -0.24 0.37 -0.60 -0.00 0.00 0.00 175.17 174.70 2glv s ARG 118 N -3.20 2.47 -0.26 8.23 3.52 -1.26 -1.68 118.95 126.77 2glv s ARG 118 Ca 0.52 -2.02 -0.29 0.00 -0.13 0.00 0.00 55.73 53.81 2glv s ARG 118 Cb -0.10 -3.83 -0.01 0.00 -1.56 0.00 0.00 34.95 29.44 2glv s ARG 118 CO 0.22 -1.17 1.47 -1.17 -0.81 0.00 0.00 175.30 173.84 2glv s LEU 119 N 0.86 3.89 -0.21 -0.88 2.96 -0.17 -4.45 118.68 120.69 2glv s LEU 119 Ca 0.10 1.43 -0.07 0.00 -0.22 0.00 0.00 54.13 55.37 2glv s LEU 119 Cb -0.23 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 2glv s LEU 119 CO -0.03 -1.17 0.07 -0.70 -1.32 0.00 0.00 176.35 173.20 2glv s GLU 120 N 4.42 3.84 -0.26 1.98 2.12 0.11 0.11 118.70 131.02 2glv s GLU 120 Ca 0.64 -0.40 -0.10 0.00 0.36 0.00 0.00 54.97 55.47 2glv s GLU 120 Cb -0.21 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 2glv s GLU 120 CO 0.26 0.08 0.16 0.71 -0.54 0.00 0.00 175.26 175.93 2glv s TYR 121 N 0.89 3.24 -0.25 5.30 1.51 0.18 0.69 117.35 128.92 2glv s TYR 121 Ca 0.04 0.10 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 2glv s TYR 121 Cb -0.14 -2.31 0.05 0.00 -0.11 0.00 0.00 41.96 39.45 2glv s TYR 121 CO 0.03 -0.08 -0.10 -1.01 -1.11 0.00 0.00 175.55 173.27 2glv s HIS 122 N 1.42 3.15 -0.01 2.71 3.76 0.70 -1.81 115.29 125.21 2glv s HIS 122 Ca 0.07 -2.02 0.04 0.00 -0.15 0.00 0.00 55.06 52.99 2glv s HIS 122 Cb -0.15 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.56 2glv s HIS 122 CO 0.07 -0.83 -0.12 -0.51 -0.85 0.00 0.00 174.74 172.50 2glv s LEU 123 N 1.19 2.00 -0.02 0.89 1.43 -0.73 -0.72 118.68 122.71 2glv s LEU 123 Ca -0.05 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 52.92 2glv s LEU 123 Cb -0.18 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 2glv s LEU 123 CO -0.06 0.14 -0.25 -1.61 0.23 0.00 0.00 176.35 174.80 2glv s GLU 124 N -0.22 2.02 0.03 1.70 2.02 0.16 -1.11 118.70 123.31 2glv s GLU 124 Ca 0.04 -0.89 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 2glv s GLU 124 Cb -0.05 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.17 2glv s GLU 124 CO -0.00 0.54 1.27 0.08 0.02 0.00 0.00 175.26 177.17 2glv s VAL 125 N -0.59 3.89 -0.10 2.63 1.01 0.11 -2.01 120.40 125.34 2glv s VAL 125 Ca 0.10 1.32 0.02 0.00 0.00 0.00 0.00 61.98 63.42 2glv s VAL 125 Cb -0.10 -3.85 -0.24 0.00 0.00 0.00 0.00 36.38 32.19 2glv s VAL 125 CO -0.01 0.06 0.43 0.18 0.00 0.00 0.00 175.10 175.76 2glv n LEU 126 N 4.48 1.88 -3.63 3.92 4.77 -0.59 -4.93 117.00 122.90 2glv n LEU 126 Ca 0.11 0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 56.22 2glv n LEU 126 Cb 0.45 -0.55 -0.07 0.00 -2.33 0.00 0.00 43.42 40.92 2glv n LEU 126 CO 0.57 0.67 0.55 -0.54 -1.33 0.00 0.00 177.39 177.31 2glv s LYS 127 N -2.57 0.71 -0.05 3.23 1.02 -0.89 -5.03 119.74 116.16 2glv s LYS 127 Ca -0.16 0.83 -0.01 0.00 0.02 0.00 0.00 55.97 56.65 2glv s LYS 127 Cb 0.07 0.35 0.03 0.00 -0.52 0.00 0.00 37.83 37.76 2glv s LYS 127 CO 0.78 -0.09 0.03 -3.38 -0.92 0.00 0.00 175.35 171.78 2glv s HIS 128 N 0.30 0.31 -0.54 3.18 -3.43 -1.26 -0.97 115.29 112.88 2glv s HIS 128 Ca 0.01 0.07 0.07 0.00 -0.80 0.00 0.00 55.06 54.41 2glv s HIS 128 Cb -0.05 -0.58 0.31 0.00 -1.43 0.00 0.00 32.58 30.83 2glv s HIS 128 CO -0.02 -0.23 0.81 1.63 -2.00 0.00 0.00 174.74 174.93 2glv n LYS 129 N 5.07 2.39 -2.67 -0.38 4.76 0.09 -5.02 118.16 122.39 2glv n LYS 129 Ca -0.08 -4.38 0.00 0.00 -2.87 0.00 0.00 58.31 50.98 2glv n LYS 129 Cb 0.50 -2.04 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 2glv n LYS 129 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2glv n GLY 130 N 0.31 0.00 2.29 0.72 0.00 -1.26 -3.19 105.19 104.05 2glv n GLY 130 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 2.34 0.00 -3.84 1.61 2.81 -1.26 -4.93 117.12 113.85 2glv n MET 131 Ca 0.00 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.53 2glv n MET 131 Cb 0.00 -0.93 -0.13 0.00 -0.71 0.00 0.00 33.22 31.44 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 -2.37 3.64 -0.03 2.02 1.01 -1.19 -0.50 121.20 123.78 2glv s ILE 132 Ca 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.10 2glv s ILE 132 Cb 0.00 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2glv s ILE 132 CO 0.00 0.23 -0.25 0.26 0.00 0.00 0.00 174.94 175.18 2glv s TRP 133 N 1.48 2.33 -0.11 3.97 0.52 0.11 -0.73 118.94 126.50 2glv s TRP 133 Ca 0.04 -0.51 0.02 0.00 0.02 0.00 0.00 56.10 55.67 2glv s TRP 133 Cb -0.16 -1.50 0.01 0.00 -1.15 0.00 0.00 33.47 30.67 2glv s TRP 133 CO -0.00 -0.08 -0.16 -1.14 0.02 0.00 0.00 176.95 175.59 2glv s GLN 134 N -0.49 2.25 0.14 4.98 0.74 -0.14 0.38 119.66 127.52 2glv s GLN 134 Ca 0.06 -0.57 0.02 0.00 0.05 0.00 0.00 55.36 54.92 2glv s GLN 134 Cb -0.11 -1.90 -0.04 0.00 1.10 0.00 0.00 33.01 32.06 2glv s GLN 134 CO 0.00 -0.05 -0.03 0.08 -0.55 0.00 0.00 175.29 174.74 2glv s VAL 135 N 0.95 0.67 0.08 1.34 1.01 0.79 -1.54 120.40 123.71 2glv s VAL 135 Ca -0.07 -1.96 -0.12 0.00 0.00 0.00 0.00 61.98 59.83 2glv s VAL 135 Cb -0.15 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.34 2glv s VAL 135 CO -0.01 -0.67 0.27 -0.83 0.00 0.00 0.00 175.10 173.86 2glv s GLY 136 N -3.11 -0.06 0.00 4.51 0.00 -0.85 -0.63 107.32 107.18 2glv s GLY 136 Ca 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2glv s GLY 136 CO -0.00 -0.49 0.00 0.61 0.00 0.00 0.00 173.10 173.21 2glv n GLY 137 N 0.12 -0.44 3.61 0.20 0.00 -0.13 -0.66 105.19 107.89 2glv n GLY 137 Ca -0.17 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.05 1.06 -0.08 2.61 -4.23 0.10 -0.99 115.64 111.06 2glv s THR 138 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2glv s THR 138 Cb 0.00 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.42 2glv s THR 138 CO 0.00 0.00 -0.16 0.00 -0.54 0.00 0.00 174.62 173.92 2glv s ALA 139 N -3.04 1.58 0.06 3.99 0.00 0.21 -0.22 121.76 124.34 2glv s ALA 139 Ca 0.21 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 51.59 2glv s ALA 139 Cb 0.04 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 2glv s ALA 139 CO 0.11 0.18 -0.12 -0.65 0.00 0.00 0.00 175.76 175.28 2glv s GLN 140 N 0.53 0.70 -0.15 0.00 -0.21 0.22 -0.16 119.66 120.60 2glv s GLN 140 Ca -0.16 -0.86 -0.02 0.00 0.02 0.00 0.00 55.36 54.35 2glv s GLN 140 Cb -0.16 -0.62 0.04 0.00 1.00 0.00 0.00 33.01 33.27 2glv s GLN 140 CO 0.06 0.13 0.00 0.08 -2.12 0.00 0.00 175.29 173.44 2glv s VAL 141 N -1.28 0.64 -1.40 1.09 1.01 -0.81 0.05 120.40 119.71 2glv s VAL 141 Ca -0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2glv s VAL 141 Cb -0.10 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.35 2glv s VAL 141 CO 0.01 0.03 0.49 -0.67 0.00 0.00 0.00 175.10 174.96 2glv n ASP 142 N 5.03 -0.61 0.00 3.32 2.03 -1.26 -2.58 116.55 122.48 2glv n ASP 142 Ca -0.09 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.25 2glv n ASP 142 Cb 0.48 -3.24 0.00 0.00 -0.72 0.00 0.00 41.12 37.64 2glv n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2glv n GLY 143 N -1.89 2.58 3.72 0.27 0.00 -1.26 -5.02 105.19 103.60 2glv n GLY 143 Ca -0.29 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 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 4.63 -0.48 1.61 1.02 -1.07 -4.96 119.74 120.49 2glv s LYS 144 Ca 0.00 1.50 -0.27 0.00 0.02 0.00 0.00 55.97 57.22 2glv s LYS 144 Cb 0.00 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2glv s LYS 144 CO 0.00 0.09 1.88 0.08 -0.92 0.00 0.00 175.35 176.48 2glv s VAL 145 N 0.32 3.38 0.03 3.17 1.01 -1.26 -1.92 120.40 125.12 2glv s VAL 145 Ca 0.49 0.31 0.15 0.00 0.00 0.00 0.00 61.98 62.93 2glv s VAL 145 Cb -0.24 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.45 2glv s VAL 145 CO 0.30 -0.62 1.53 0.58 0.00 0.00 0.00 175.10 176.90 2glv h VAL 146 N 6.93 1.03 -1.46 2.92 2.07 -0.88 -3.43 116.25 123.42 2glv h VAL 146 Ca -0.29 -2.15 0.24 0.00 0.82 0.00 0.00 66.70 65.33 2glv h VAL 146 Cb 1.17 2.29 -0.20 0.00 -1.52 0.00 0.00 31.29 33.04 2glv h VAL 146 CO 1.13 0.53 0.81 0.00 0.02 0.00 0.00 177.57 180.06 2glv s ALA 147 N -3.19 -2.07 0.09 1.67 0.00 -0.74 -1.77 121.76 115.75 2glv s ALA 147 Ca 0.02 1.61 0.02 0.00 0.00 0.00 0.00 51.96 53.61 2glv s ALA 147 Cb 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2glv s ALA 147 CO 0.74 -0.56 -0.07 -1.83 0.00 0.00 0.00 175.76 174.03 2glv s GLU 148 N -2.28 0.79 0.12 0.00 -1.05 -0.85 0.66 118.70 116.09 2glv s GLU 148 Ca 0.09 -1.21 -0.26 0.00 -0.15 0.00 0.00 54.97 53.44 2glv s GLU 148 Cb -0.01 -0.29 0.08 0.00 -0.44 0.00 0.00 34.13 33.47 2glv s GLU 148 CO -0.05 0.01 1.06 0.00 0.95 0.00 0.00 175.26 177.24 2glv s ALA 149 N -3.04 -1.79 -0.08 -0.84 0.00 -0.16 -0.05 121.76 115.80 2glv s ALA 149 Ca 0.07 0.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.06 2glv s ALA 149 Cb 0.01 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.78 2glv s ALA 149 CO -0.03 -1.06 0.25 -1.21 0.00 0.00 0.00 175.76 173.72 2glv s GLU 150 N -2.77 0.33 0.25 0.00 2.02 -0.48 -0.95 118.70 117.09 2glv s GLU 150 Ca 0.16 0.27 -0.18 0.00 0.02 0.00 0.00 54.97 55.24 2glv s GLU 150 Cb -0.00 0.16 0.02 0.00 0.10 0.00 0.00 34.13 34.40 2glv s GLU 150 CO 0.02 -0.05 0.60 -0.48 0.02 0.00 0.00 175.26 175.37 2glv s LEU 151 N -0.06 -0.03 -0.04 1.80 2.34 0.20 0.55 118.68 123.43 2glv s LEU 151 Ca -0.02 -0.64 -0.04 0.00 0.06 0.00 0.00 54.13 53.49 2glv s LEU 151 Cb -0.02 2.32 0.01 0.00 -0.56 0.00 0.00 46.19 47.94 2glv s LEU 151 CO 0.01 -1.21 0.11 -0.75 -1.06 0.00 0.00 176.35 173.45 2glv s LYS 152 N -3.93 0.12 0.15 1.48 2.20 0.73 -0.15 119.74 120.35 2glv s LYS 152 Ca 0.13 0.16 -0.22 0.00 -0.36 0.00 0.00 55.97 55.68 2glv s LYS 152 Cb -0.03 0.05 0.06 0.00 -1.51 0.00 0.00 37.83 36.40 2glv s LYS 152 CO 0.04 -0.02 0.57 0.00 -0.36 0.00 0.00 175.35 175.58 2glv s ALA 153 N 0.11 -1.49 0.27 3.13 0.00 0.16 0.33 121.76 124.27 2glv s ALA 153 Ca -0.00 0.42 0.11 0.00 0.00 0.00 0.00 51.96 52.49 2glv s ALA 153 Cb -0.01 0.83 -0.05 0.00 0.00 0.00 0.00 23.12 23.89 2glv s ALA 153 CO -0.00 -0.74 -0.19 0.00 0.00 0.00 0.00 175.76 174.83 2glv s MET 154 N -3.69 1.62 -0.36 0.00 0.23 -0.90 0.05 119.30 116.25 2glv s MET 154 Ca 0.01 -1.74 -0.19 0.00 -1.03 0.00 0.00 55.69 52.74 2glv s MET 154 Cb -0.00 -1.65 0.00 0.00 -1.53 0.00 0.00 34.83 31.65 2glv s MET 154 CO -0.12 0.30 0.58 0.42 -2.03 0.00 0.00 175.02 174.17 2glv s ILE 155 N -2.60 4.94 0.41 3.16 -1.09 0.34 -1.77 121.20 124.59 2glv s ILE 155 Ca 0.29 0.41 0.07 0.00 -2.23 0.00 0.00 60.65 59.19 2glv s ILE 155 Cb -0.04 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2glv s ILE 155 CO 0.13 -0.31 0.26 0.00 -1.23 0.00 0.00 174.94 173.79 2glv s ALA 156 N 2.58 3.77 0.55 9.38 0.00 -0.21 -4.89 121.76 132.94 2glv s ALA 156 Ca 0.22 -2.01 -0.10 0.00 0.00 0.00 0.00 51.96 50.07 2glv s ALA 156 Cb -0.15 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 2glv s ALA 156 CO 0.15 -0.18 0.93 -2.00 0.00 0.00 0.00 175.76 174.66 2glv s GLU 157 N -3.99 3.64 0.00 0.00 2.56 -1.26 -0.84 118.70 118.80 2glv s GLU 157 Ca 0.44 0.59 0.00 0.00 0.00 0.00 0.00 54.97 56.00 2glv s GLU 157 Cb 0.01 -2.20 0.00 0.00 2.00 0.00 0.00 34.13 33.94 2glv s GLU 157 CO 0.25 -0.39 0.00 2.89 -0.56 0.00 0.00 175.26 177.45