#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hst s HIS 25 N 0.00 -0.26 0.96 1.43 -0.00 -1.26 -4.37 115.29 111.79 1hst s HIS 25 Ca 0.00 0.02 -0.16 0.00 -0.00 0.00 0.00 55.06 54.91 1hst s HIS 25 Cb 0.00 0.60 0.24 0.00 -0.00 0.00 0.00 32.58 33.42 1hst s HIS 25 CO 0.00 -0.76 0.91 -0.35 -0.00 0.00 0.00 174.74 174.54 1hst n PRO 26 N -0.38 -2.50 -1.21 -0.38 -0.04 -1.26 -4.97 135.00 124.26 1hst n PRO 26 Ca -0.08 -1.44 -0.34 0.00 -0.04 0.00 0.00 63.50 61.60 1hst n PRO 26 Cb 0.61 -1.29 0.12 0.00 -0.04 0.00 0.00 33.50 32.90 1hst n PRO 26 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1hst s THR 27 N -2.70 2.07 0.22 0.52 -4.23 -1.26 -4.72 115.64 105.54 1hst s THR 27 Ca 0.58 0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 61.04 1hst s THR 27 Cb -0.05 -2.52 0.18 0.00 1.34 0.00 0.00 72.50 71.45 1hst s THR 27 CO 0.44 -0.02 1.71 1.88 -0.54 0.00 0.00 174.62 178.09 1hst h TYR 28 N -0.69 0.31 -0.36 3.99 0.05 -1.95 0.30 116.97 118.61 1hst h TYR 28 Ca -0.47 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.34 1hst h TYR 28 Cb 1.30 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.99 1hst h TYR 28 CO 0.46 0.00 0.18 0.66 -1.05 0.00 0.00 178.16 178.41 1hst h SER 29 N 0.32 0.44 0.61 3.88 4.64 -1.93 0.11 113.55 121.62 1hst h SER 29 Ca 0.35 -0.03 -0.26 0.00 -0.47 0.00 0.00 61.79 61.38 1hst h SER 29 Cb 0.52 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1hst h SER 29 CO -0.40 0.38 -1.16 -0.33 -0.87 0.00 0.00 176.83 174.45 1hst h GLU 30 N 0.50 0.27 -0.38 4.77 5.08 -1.29 -1.10 114.58 122.44 1hst h GLU 30 Ca 0.13 -0.41 -0.12 0.00 -1.00 0.00 0.00 59.36 57.96 1hst h GLU 30 Cb 0.05 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1hst h GLU 30 CO -0.02 1.17 -0.24 0.52 -1.00 0.00 0.00 179.01 179.44 1hst h MET 31 N 0.09 0.76 -0.48 2.33 2.86 0.22 -2.06 114.93 118.65 1hst h MET 31 Ca -0.11 -0.31 -0.13 0.00 -2.06 0.00 0.00 59.70 57.08 1hst h MET 31 Cb 1.87 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 1hst h MET 31 CO 0.19 0.93 -0.21 0.82 1.06 0.00 0.00 176.91 179.69 1hst h ILE 32 N 0.66 1.27 -0.43 -1.22 2.04 -0.78 -0.65 117.51 118.40 1hst h ILE 32 Ca 0.09 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.50 1hst h ILE 32 Cb 0.75 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1hst h ILE 32 CO 0.06 0.47 -0.05 0.00 0.00 0.00 0.00 178.15 178.63 1hst h ALA 33 N 0.90 1.10 -0.55 1.87 0.00 -1.09 -2.01 119.26 119.48 1hst h ALA 33 Ca 0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1hst h ALA 33 Cb 0.79 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1hst h ALA 33 CO 0.07 0.57 0.20 0.00 0.00 0.00 0.00 179.25 180.08 1hst h ALA 34 N 1.26 0.71 -0.54 0.00 0.00 -1.06 -0.59 119.26 119.04 1hst h ALA 34 Ca 0.13 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1hst h ALA 34 Cb 0.50 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1hst h ALA 34 CO 0.03 0.35 0.36 0.00 0.00 0.00 0.00 179.25 179.98 1hst h ALA 35 N 1.05 1.92 0.11 0.00 0.00 -1.01 -2.63 119.26 118.71 1hst h ALA 35 Ca 0.18 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.72 1hst h ALA 35 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1hst h ALA 35 CO -0.01 -0.02 -1.90 0.82 0.00 0.00 0.00 179.25 178.13 1hst h ILE 36 N 0.45 0.72 -0.51 0.00 2.04 -0.86 -3.32 117.51 116.02 1hst h ILE 36 Ca 0.24 -2.44 0.06 0.00 1.00 0.00 0.00 64.86 63.72 1hst h ILE 36 Cb 0.36 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 1hst h ILE 36 CO -0.06 0.84 0.34 0.03 0.00 0.00 0.00 178.15 179.29 1hst h ARG 37 N 0.07 0.45 0.00 2.37 3.08 -0.96 -2.71 114.38 116.69 1hst h ARG 37 Ca -0.38 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1hst h ARG 37 Cb 2.04 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.99 1hst h ARG 37 CO 0.10 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.30 1hst n ALA 38 N -2.50 2.11 -1.98 0.04 0.00 -1.01 -4.90 120.51 112.26 1hst n ALA 38 Ca 0.07 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.02 1hst n ALA 38 Cb 0.24 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 1hst n ALA 38 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1hst s GLU 39 N -2.55 4.54 -0.34 0.00 2.56 -1.02 -5.06 118.70 116.82 1hst s GLU 39 Ca 0.20 1.14 -0.07 0.00 0.00 0.00 0.00 54.97 56.24 1hst s GLU 39 Cb 0.14 -3.20 0.03 0.00 2.00 0.00 0.00 34.13 33.10 1hst s GLU 39 CO 0.32 0.54 0.12 0.15 -0.56 0.00 0.00 175.26 175.83 1hst s LYS 40 N -1.28 2.74 -0.16 4.30 -0.14 -1.26 -5.06 119.74 118.88 1hst s LYS 40 Ca 0.37 -1.11 -0.30 0.00 -1.36 0.00 0.00 55.97 53.57 1hst s LYS 40 Cb -0.22 -3.51 0.13 0.00 -1.68 0.00 0.00 37.83 32.54 1hst s LYS 40 CO 0.26 -0.64 0.99 0.45 -0.76 0.00 0.00 175.35 175.64 1hst s SER 41 N 1.45 -0.38 -0.03 2.83 0.15 -1.26 -5.01 113.70 111.45 1hst s SER 41 Ca -0.00 0.41 -0.02 0.00 0.70 0.00 0.00 55.95 57.04 1hst s SER 41 Cb -0.19 0.31 -0.05 0.00 -1.71 0.00 0.00 66.02 64.38 1hst s SER 41 CO 0.04 -0.35 2.42 -2.11 1.20 0.00 0.00 173.24 174.43 1hst n ARG 42 N 0.73 1.33 0.00 5.44 1.85 -1.26 -4.06 116.66 120.69 1hst n ARG 42 Ca -0.10 -0.40 0.00 0.00 -1.00 0.00 0.00 57.85 56.34 1hst n ARG 42 Cb 0.58 -1.31 0.00 0.00 -1.05 0.00 0.00 32.46 30.68 1hst n ARG 42 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hst n GLY 43 N 1.65 -0.78 0.00 2.89 0.00 -1.26 -5.20 105.19 102.49 1hst n GLY 43 Ca 0.14 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1hst n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hst n GLY 44 N 0.00 -0.56 3.91 -0.02 0.00 -1.26 -4.79 105.19 102.47 1hst n GLY 44 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1hst n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hst s SER 45 N -4.00 6.45 0.39 1.61 0.01 -0.74 -4.75 113.70 112.66 1hst s SER 45 Ca 0.00 0.52 -0.00 0.00 1.31 0.00 0.00 55.95 57.77 1hst s SER 45 Cb 0.00 -2.06 -0.03 0.00 0.21 0.00 0.00 66.02 64.14 1hst s SER 45 CO 0.00 0.01 0.61 -0.94 0.41 0.00 0.00 173.24 173.33 1hst s SER 46 N -2.73 6.20 0.55 2.44 1.04 -1.26 -0.04 113.70 119.90 1hst s SER 46 Ca 0.40 0.49 0.27 0.00 0.48 0.00 0.00 55.95 57.58 1hst s SER 46 Cb -0.12 -1.96 1.45 0.00 0.10 0.00 0.00 66.02 65.49 1hst s SER 46 CO 0.27 -0.42 1.99 -0.09 0.98 0.00 0.00 173.24 175.97 1hst h ARG 47 N 0.60 0.00 -0.04 4.02 2.43 -1.94 -1.43 114.38 118.02 1hst h ARG 47 Ca -0.49 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 1hst h ARG 47 Cb 1.22 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1hst h ARG 47 CO 0.61 0.00 -0.03 1.96 -1.51 0.00 0.00 179.97 180.99 1hst h GLN 48 N 0.00 0.10 -0.64 0.20 7.50 -1.94 -1.57 115.11 118.76 1hst h GLN 48 Ca 0.23 -0.05 0.10 0.00 0.50 0.00 0.00 58.65 59.44 1hst h GLN 48 Cb 1.01 -0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.46 1hst h GLN 48 CO -0.00 0.52 0.25 0.77 -1.50 0.00 0.00 178.83 178.87 1hst h SER 49 N -0.33 0.25 -0.02 1.46 0.02 -1.72 0.69 113.55 113.90 1hst h SER 49 Ca 0.01 0.08 -0.19 0.00 -0.84 0.00 0.00 61.79 60.85 1hst h SER 49 Cb 0.50 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 1hst h SER 49 CO 0.01 0.14 -0.64 0.40 -1.14 0.00 0.00 176.83 175.60 1hst h ILE 50 N 0.43 1.31 -0.21 3.27 2.04 -1.25 -1.71 117.51 121.40 1hst h ILE 50 Ca 0.33 -1.90 -0.08 0.00 1.00 0.00 0.00 64.86 64.21 1hst h ILE 50 Cb 0.42 1.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1hst h ILE 50 CO -0.32 0.59 -0.17 1.56 0.00 0.00 0.00 178.15 179.81 1hst h GLN 51 N 0.47 0.49 -0.13 2.37 4.20 -0.82 -2.79 115.11 118.90 1hst h GLN 51 Ca -0.01 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1hst h GLN 51 Cb 1.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 1hst h GLN 51 CO 0.13 0.81 -0.00 0.87 -0.67 0.00 0.00 178.83 179.96 1hst h LYS 52 N 0.17 0.18 0.04 1.46 1.57 -0.77 -1.26 116.57 117.96 1hst h LYS 52 Ca 0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1hst h LYS 52 Cb 0.70 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1hst h LYS 52 CO 0.04 0.21 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.20 1hst h TYR 53 N 0.18 -0.05 -0.26 -1.35 5.03 -1.23 -1.86 116.97 117.44 1hst h TYR 53 Ca 0.05 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1hst h TYR 53 Cb 0.14 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 1hst h TYR 53 CO 0.00 0.50 0.12 0.82 -1.32 0.00 0.00 178.16 178.28 1hst h ILE 54 N -0.62 0.99 -0.42 1.81 2.04 -1.49 -1.51 117.51 118.31 1hst h ILE 54 Ca -0.01 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 1hst h ILE 54 Cb 0.56 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1hst h ILE 54 CO 0.01 0.05 -0.12 0.11 0.00 0.00 0.00 178.15 178.19 1hst h LYS 55 N 0.26 0.76 -0.02 2.37 1.57 -1.28 -2.56 116.57 117.68 1hst h LYS 55 Ca 0.11 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1hst h LYS 55 Cb 0.03 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1hst h LYS 55 CO -0.08 0.85 0.00 -1.13 -0.57 0.00 0.00 179.45 178.52 1hst n SER 56 N -4.16 0.18 0.00 0.86 3.41 -0.70 -4.22 113.62 108.99 1hst n SER 56 Ca 0.01 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 1hst n SER 56 Cb 0.37 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1hst n SER 56 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hst n HIS 57 N -0.68 0.00 -4.16 7.33 8.25 -0.59 -5.06 115.22 120.31 1hst n HIS 57 Ca 0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 1hst n HIS 57 Cb 0.10 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.10 1hst n HIS 57 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1hst s TYR 58 N -0.45 0.89 -1.22 4.41 1.51 -0.99 -5.07 117.35 116.43 1hst s TYR 58 Ca 0.00 -1.10 -0.11 0.00 -1.01 0.00 0.00 57.07 54.85 1hst s TYR 58 Cb 0.00 -0.52 0.19 0.00 -0.11 0.00 0.00 41.96 41.52 1hst s TYR 58 CO 0.00 -0.36 1.60 1.63 -1.11 0.00 0.00 175.55 177.31 1hst n LYS 59 N -0.09 3.59 -3.56 -0.62 4.01 -1.26 -4.77 118.16 115.47 1hst n LYS 59 Ca -0.08 -3.82 -0.24 0.00 -0.51 0.00 0.00 58.31 53.65 1hst n LYS 59 Cb 0.63 -2.91 -0.02 0.00 -0.51 0.00 0.00 35.03 32.22 1hst n LYS 59 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1hst s VAL 60 N 0.47 5.15 0.01 -0.18 -7.23 -1.26 -4.74 120.40 112.62 1hst s VAL 60 Ca 0.40 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 60.01 1hst s VAL 60 Cb 0.02 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 33.13 1hst s VAL 60 CO 0.01 -0.45 0.01 0.61 -0.31 0.00 0.00 175.10 174.97 1hst n GLY 61 N -1.52 1.27 0.05 2.32 0.00 -1.26 -5.02 105.19 101.03 1hst n GLY 61 Ca -0.06 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.05 1hst n GLY 61 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hst n HIS 62 N -1.24 0.41 -0.43 1.61 8.25 -1.26 -3.21 115.22 119.36 1hst n HIS 62 Ca 0.00 0.14 0.07 0.00 -0.26 0.00 0.00 57.72 57.67 1hst n HIS 62 Cb 0.01 -0.72 0.32 0.00 1.12 0.00 0.00 29.99 30.72 1hst n HIS 62 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1hst n ASN 63 N -1.85 4.53 -0.11 0.41 3.02 -1.26 -4.59 115.26 115.42 1hst n ASN 63 Ca 0.05 -2.56 -0.01 0.00 -0.03 0.00 0.00 54.58 52.03 1hst n ASN 63 Cb 0.31 -0.59 0.25 0.00 -0.61 0.00 0.00 39.78 39.14 1hst n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hst h ALA 64 N 3.83 1.34 -0.32 5.41 0.00 -1.95 -1.60 119.26 125.98 1hst h ALA 64 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1hst h ALA 64 Cb 1.49 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 1hst h ALA 64 CO 0.30 0.49 -0.23 0.38 0.00 0.00 0.00 179.25 180.18 1hst h ASP 65 N 0.76 -0.76 0.52 0.00 2.03 -1.88 0.69 116.42 117.78 1hst h ASP 65 Ca 0.18 0.15 -0.03 0.00 -0.73 0.00 0.00 57.03 56.60 1hst h ASP 65 Cb 0.18 0.38 0.01 0.00 -0.83 0.00 0.00 39.33 39.07 1hst h ASP 65 CO -0.01 -0.26 -0.25 -0.07 -1.03 0.00 0.00 179.24 177.61 1hst h LEU 66 N -0.20 -0.59 -1.45 0.15 3.38 -1.85 -2.50 115.31 112.25 1hst h LEU 66 Ca 0.16 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1hst h LEU 66 Cb 0.45 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1hst h LEU 66 CO -0.43 -0.39 0.41 1.56 0.09 0.00 0.00 178.44 179.68 1hst h GLN 67 N -0.75 0.70 -0.17 1.13 4.20 -1.08 -1.19 115.11 117.95 1hst h GLN 67 Ca -0.07 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.42 1hst h GLN 67 Cb 0.56 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1hst h GLN 67 CO 0.12 0.46 -0.60 0.82 -0.67 0.00 0.00 178.83 178.96 1hst h ILE 68 N 0.72 1.32 -0.34 2.54 2.04 0.45 -2.80 117.51 121.43 1hst h ILE 68 Ca 0.25 -1.87 -0.06 0.00 1.00 0.00 0.00 64.86 64.18 1hst h ILE 68 Cb 0.10 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1hst h ILE 68 CO -0.07 0.58 -0.01 0.11 0.00 0.00 0.00 178.15 178.76 1hst h LYS 69 N 0.43 0.61 0.61 2.37 1.57 -1.02 -2.51 116.57 118.63 1hst h LYS 69 Ca -0.00 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1hst h LYS 69 Cb 1.16 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1hst h LYS 69 CO 0.11 0.74 -0.45 1.25 -0.57 0.00 0.00 179.45 180.53 1hst h LEU 70 N 0.42 -1.17 -0.78 2.94 5.85 -1.26 -0.89 115.31 120.42 1hst h LEU 70 Ca 0.10 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.98 1hst h LEU 70 Cb 0.47 0.36 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 1hst h LEU 70 CO 0.02 -0.65 0.43 0.28 -0.34 0.00 0.00 178.44 178.18 1hst h SER 71 N -1.02 0.62 -0.84 1.25 0.02 -1.54 -0.14 113.55 111.90 1hst h SER 71 Ca -0.07 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1hst h SER 71 Cb 0.85 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.26 1hst h SER 71 CO 0.03 0.36 0.53 0.40 -1.14 0.00 0.00 176.83 177.01 1hst h ILE 72 N 0.74 1.10 -0.71 3.27 2.04 -1.35 0.40 117.51 123.01 1hst h ILE 72 Ca 0.37 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1hst h ILE 72 Cb 0.32 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1hst h ILE 72 CO -0.24 0.19 0.42 0.03 0.00 0.00 0.00 178.15 178.55 1hst h ARG 73 N 1.01 0.97 -0.46 2.37 2.47 0.36 -1.28 114.38 119.82 1hst h ARG 73 Ca 0.35 -0.09 -0.13 0.00 -1.26 0.00 0.00 59.98 58.85 1hst h ARG 73 Cb 0.06 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 1hst h ARG 73 CO -0.13 0.70 -0.21 0.00 0.56 0.00 0.00 179.97 180.88 1hst h ARG 74 N 0.97 0.93 0.00 0.04 3.08 -0.65 -2.60 114.38 116.15 1hst h ARG 74 Ca 0.25 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1hst h ARG 74 Cb -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1hst h ARG 74 CO -0.05 1.05 0.00 -0.07 -1.07 0.00 0.00 179.97 179.83 1hst h LEU 75 N 0.81 0.00 0.13 3.04 4.07 0.41 0.32 115.31 124.10 1hst h LEU 75 Ca 0.11 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.76 1hst h LEU 75 Cb 0.77 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.50 1hst h LEU 75 CO 0.06 0.00 -1.61 0.25 -1.08 0.00 0.00 178.44 176.06 1hst h LEU 76 N 0.00 0.44 -0.13 1.67 5.85 -1.26 0.82 115.31 122.71 1hst h LEU 76 Ca 0.00 -0.88 -0.00 0.00 0.84 0.00 0.00 57.88 57.83 1hst h LEU 76 Cb 0.75 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1hst h LEU 76 CO 0.00 1.71 0.07 0.00 -0.34 0.00 0.00 178.44 179.88 1hst h ALA 77 N 0.00 0.17 0.00 1.25 0.00 -1.36 -3.17 119.26 116.15 1hst h ALA 77 Ca -0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1hst h ALA 77 Cb 1.89 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1hst h ALA 77 CO 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1hst n ALA 78 N -2.18 1.31 -0.82 0.00 0.00 0.09 -4.87 120.51 114.05 1hst n ALA 78 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1hst n ALA 78 Cb 0.08 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1hst n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hst n GLY 79 N -0.95 0.54 0.01 0.00 0.00 -1.20 -4.97 105.19 98.61 1hst n GLY 79 Ca 0.02 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.66 1hst n GLY 79 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1hst n VAL 80 N -2.82 0.00 -4.35 1.61 3.14 0.17 -4.62 118.33 111.46 1hst n VAL 80 Ca 0.00 -0.36 -0.31 0.00 -2.96 0.00 0.00 64.34 60.72 1hst n VAL 80 Cb 0.00 0.29 -0.10 0.00 -1.06 0.00 0.00 33.84 32.96 1hst n VAL 80 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1hst s LEU 81 N -4.09 3.04 0.42 6.55 2.96 -0.55 0.26 118.68 127.27 1hst s LEU 81 Ca -0.03 -0.31 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 1hst s LEU 81 Cb 0.15 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 1hst s LEU 81 CO 0.90 0.22 0.18 -0.54 -1.32 0.00 0.00 176.35 175.79 1hst s LYS 82 N -1.87 2.23 0.06 1.98 -0.14 0.21 -4.57 119.74 117.65 1hst s LYS 82 Ca 0.19 -1.86 0.01 0.00 -1.36 0.00 0.00 55.97 52.95 1hst s LYS 82 Cb -0.11 -1.98 -0.03 0.00 -1.68 0.00 0.00 37.83 34.03 1hst s LYS 82 CO 0.11 -0.13 -0.05 -1.14 -0.76 0.00 0.00 175.35 173.37 1hst s GLN 83 N -3.91 0.63 -0.03 1.68 0.74 -1.26 -2.77 119.66 114.74 1hst s GLN 83 Ca 0.40 -1.07 0.02 0.00 0.05 0.00 0.00 55.36 54.76 1hst s GLN 83 Cb 0.04 -0.06 0.01 0.00 1.10 0.00 0.00 33.01 34.10 1hst s GLN 83 CO 0.22 -0.03 -0.06 0.99 -0.55 0.00 0.00 175.29 175.86 1hst s THR 84 N -2.91 0.54 -0.02 -0.34 2.01 -0.42 -4.99 115.64 109.51 1hst s THR 84 Ca 0.02 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 61.86 1hst s THR 84 Cb 0.01 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 1hst s THR 84 CO -0.05 0.19 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.40 1hst s LYS 85 N 0.44 2.40 0.00 4.92 1.02 -1.26 -1.32 119.74 125.94 1hst s LYS 85 Ca -0.06 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.16 1hst s LYS 85 Cb -0.09 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 1hst s LYS 85 CO 0.00 0.60 0.00 0.41 -0.92 0.00 0.00 175.35 175.44 1hst n GLY 86 N 2.00 5.86 3.72 -3.33 0.00 -1.25 -5.04 105.19 107.16 1hst n GLY 86 Ca -0.17 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 1hst n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hst s VAL 87 N -0.26 4.72 0.00 1.61 1.01 -1.26 -4.23 120.40 122.00 1hst s VAL 87 Ca 0.00 1.97 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1hst s VAL 87 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1hst s VAL 87 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1hst n GLY 88 N 2.60 1.90 3.57 4.51 0.00 -1.26 -4.82 105.19 111.69 1hst n GLY 88 Ca 0.03 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1hst n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hst s ALA 89 N -0.13 2.52 -1.95 4.61 0.00 -1.26 -4.87 121.76 120.68 1hst s ALA 89 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1hst s ALA 89 Cb 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 18.96 1hst s ALA 89 CO 0.00 -3.26 0.32 0.43 0.00 0.00 0.00 175.76 173.25 1hst n SER 90 N 11.44 0.00 0.00 0.00 7.64 -1.26 -3.76 113.62 127.69 1hst n SER 90 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1hst n SER 90 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1hst n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hst n GLY 91 N -0.82 1.54 3.25 0.23 0.00 -1.26 -4.98 105.19 103.15 1hst n GLY 91 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 1hst n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hst s SER 92 N 0.00 2.76 -0.14 1.61 0.15 -0.43 -4.19 113.70 113.46 1hst s SER 92 Ca 0.00 -0.44 -0.00 0.00 0.70 0.00 0.00 55.95 56.21 1hst s SER 92 Cb 0.00 -0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 63.82 1hst s SER 92 CO 0.00 0.26 -0.14 -0.36 1.20 0.00 0.00 173.24 174.20 1hst s PHE 93 N -0.38 2.80 0.15 3.44 0.08 0.95 -1.30 117.98 123.72 1hst s PHE 93 Ca 0.04 -0.84 0.09 0.00 0.12 0.00 0.00 56.93 56.35 1hst s PHE 93 Cb -0.11 -1.87 -0.04 0.00 -0.57 0.00 0.00 43.02 40.43 1hst s PHE 93 CO 0.01 -0.35 -0.21 -0.98 -0.10 0.00 0.00 175.22 173.59 1hst s ARG 94 N 0.61 1.29 0.04 0.44 1.04 -1.11 -1.80 118.95 119.46 1hst s ARG 94 Ca -0.08 -1.36 -0.30 0.00 -1.04 0.00 0.00 55.73 52.95 1hst s ARG 94 Cb -0.16 -1.50 -0.05 0.00 -2.04 0.00 0.00 34.95 31.20 1hst s ARG 94 CO 0.03 0.33 1.23 -0.51 -0.04 0.00 0.00 175.30 176.34 1hst s LEU 95 N -2.40 4.35 0.01 -1.89 1.43 -1.26 -0.62 118.68 118.30 1hst s LEU 95 Ca 0.14 2.01 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 1hst s LEU 95 Cb -0.08 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.50 1hst s LEU 95 CO 0.07 -0.53 1.58 0.00 0.23 0.00 0.00 176.35 177.70 1hst s ALA 96 N 1.39 3.63 0.00 4.21 0.00 0.14 -4.73 121.76 126.40 1hst s ALA 96 Ca 0.59 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1hst s ALA 96 Cb -0.29 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1hst s ALA 96 CO 0.28 -1.15 0.00 1.63 0.00 0.00 0.00 175.76 176.52