#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hst n HIS 25 N 0.00 0.00 -0.44 7.33 -0.00 -1.26 -4.61 115.22 116.25 1hst n HIS 25 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 1hst n HIS 25 Cb 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 29.99 30.27 1hst n HIS 25 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1hst s PRO 26 N -3.87 -2.17 0.96 -1.40 0.04 -1.26 -5.01 135.00 122.29 1hst s PRO 26 Ca 0.00 0.42 -0.11 0.00 0.04 0.00 0.00 61.00 61.35 1hst s PRO 26 Cb 0.00 -1.44 0.16 0.00 0.04 0.00 0.00 34.50 33.26 1hst s PRO 26 CO 0.00 -4.45 1.07 0.25 0.04 0.00 0.00 177.00 173.92 1hst n THR 27 N -5.37 0.00 0.13 1.26 -2.24 -1.26 -4.76 114.28 102.04 1hst n THR 27 Ca 0.08 -0.08 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1hst n THR 27 Cb 0.58 -0.97 0.61 0.00 -2.10 0.00 0.00 70.33 68.44 1hst n THR 27 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1hst h TYR 28 N -2.01 0.11 -0.46 4.78 -1.99 -1.95 -1.05 116.97 114.40 1hst h TYR 28 Ca -0.46 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.27 1hst h TYR 28 Cb 1.28 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.95 1hst h TYR 28 CO 0.45 0.06 0.26 0.77 -0.00 0.00 0.00 178.16 179.70 1hst h SER 29 N 0.11 0.55 0.22 3.88 0.02 -1.95 -1.79 113.55 114.60 1hst h SER 29 Ca 0.11 -0.03 -0.30 0.00 -0.84 0.00 0.00 61.79 60.73 1hst h SER 29 Cb 0.28 -0.14 0.03 0.00 0.14 0.00 0.00 62.40 62.71 1hst h SER 29 CO -0.01 0.44 -1.25 -0.33 -1.14 0.00 0.00 176.83 174.53 1hst h GLU 30 N 0.63 0.56 -0.61 3.45 5.08 -1.56 -2.54 114.58 119.60 1hst h GLU 30 Ca 0.16 -0.77 -0.07 0.00 -1.00 0.00 0.00 59.36 57.68 1hst h GLU 30 Cb 0.00 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1hst h GLU 30 CO -0.03 1.35 0.12 0.52 -1.00 0.00 0.00 179.01 179.97 1hst h MET 31 N 0.23 1.00 -0.28 2.33 2.86 -1.18 -1.94 114.93 117.95 1hst h MET 31 Ca -0.18 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.14 1hst h MET 31 Cb 1.93 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 33.46 1hst h MET 31 CO 0.23 0.93 -0.05 0.82 1.06 0.00 0.00 176.91 179.90 1hst h ILE 32 N 0.90 1.27 -0.80 -1.22 2.04 -1.16 -1.34 117.51 117.20 1hst h ILE 32 Ca 0.19 -1.04 0.06 0.00 1.00 0.00 0.00 64.86 65.07 1hst h ILE 32 Cb 0.40 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1hst h ILE 32 CO 0.01 0.33 0.53 0.00 0.00 0.00 0.00 178.15 179.02 1hst h ALA 33 N 0.79 1.61 -0.46 1.87 0.00 -1.37 -0.57 119.26 121.14 1hst h ALA 33 Ca 0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1hst h ALA 33 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1hst h ALA 33 CO 0.02 0.27 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 1hst h ALA 34 N 1.56 0.63 -0.40 0.00 0.00 -1.16 -1.13 119.26 118.76 1hst h ALA 34 Ca 0.34 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1hst h ALA 34 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1hst h ALA 34 CO -0.12 0.47 -0.19 0.00 0.00 0.00 0.00 179.25 179.41 1hst h ALA 35 N 0.89 0.90 -0.08 0.00 0.00 -0.48 -1.32 119.26 119.17 1hst h ALA 35 Ca 0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1hst h ALA 35 Cb 0.58 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1hst h ALA 35 CO 0.03 0.62 -0.07 0.82 0.00 0.00 0.00 179.25 180.66 1hst h ILE 36 N 0.69 1.35 0.00 0.00 2.04 -1.03 -3.11 117.51 117.44 1hst h ILE 36 Ca 0.10 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 1hst h ILE 36 Cb 0.70 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1hst h ILE 36 CO 0.05 0.33 -0.08 0.03 0.00 0.00 0.00 178.15 178.48 1hst h ARG 37 N -0.21 0.00 0.00 2.37 3.08 -1.06 -0.66 114.38 117.89 1hst h ARG 37 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1hst h ARG 37 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1hst h ARG 37 CO 0.02 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.99 1hst n ALA 38 N -2.35 1.69 -3.51 0.04 0.00 -0.51 -4.50 120.51 111.38 1hst n ALA 38 Ca -0.02 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 52.99 1hst n ALA 38 Cb 0.17 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.26 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 -3.01 2.38 0.28 0.00 2.12 -0.26 -5.02 118.70 115.19 1hst s GLU 39 Ca 0.07 -1.56 0.10 0.00 0.36 0.00 0.00 54.97 53.94 1hst s GLU 39 Cb 0.10 -3.63 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 1hst s GLU 39 CO 0.28 -0.95 -0.02 0.15 -0.54 0.00 0.00 175.26 174.18 1hst s LYS 40 N 1.31 2.19 0.00 4.30 1.02 -1.26 -3.76 119.74 123.52 1hst s LYS 40 Ca 0.04 -1.51 0.00 0.00 0.02 0.00 0.00 55.97 54.52 1hst s LYS 40 Cb -0.23 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1hst s LYS 40 CO -0.01 0.32 0.00 -1.13 -0.92 0.00 0.00 175.35 173.62 1hst n SER 41 N -0.88 0.00 -4.56 2.83 3.41 -1.26 -4.78 113.62 108.39 1hst n SER 41 Ca -0.06 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.17 1hst n SER 41 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1hst n SER 41 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1hst s ARG 42 N 0.00 2.40 0.67 4.33 3.52 -1.26 -4.71 118.95 123.90 1hst s ARG 42 Ca 0.00 1.25 0.37 0.00 -0.13 0.00 0.00 55.73 57.22 1hst s ARG 42 Cb 0.00 -4.49 2.03 0.00 -1.56 0.00 0.00 34.95 30.93 1hst s ARG 42 CO 0.00 -2.95 2.15 0.78 -0.81 0.00 0.00 175.30 174.47 1hst h GLY 43 N 18.02 0.00 -7.26 8.12 0.00 -1.86 -3.40 103.07 116.69 1hst h GLY 43 Ca -0.27 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.92 1hst h GLY 43 CO 1.15 0.00 0.46 -0.32 0.00 0.00 0.00 176.54 177.84 1hst s GLY 44 N -3.96 -0.57 0.64 4.60 0.00 -1.26 -4.73 107.32 102.03 1hst s GLY 44 Ca -0.04 -1.69 -0.14 0.00 0.00 0.00 0.00 44.72 42.85 1hst s GLY 44 CO 0.35 3.98 1.06 -0.56 0.00 0.00 0.00 173.10 177.93 1hst s SER 45 N 7.90 5.58 0.40 1.64 0.01 -0.88 -4.44 113.70 123.92 1hst s SER 45 Ca 0.77 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.78 1hst s SER 45 Cb -0.04 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.70 1hst s SER 45 CO 0.15 -1.30 0.22 -1.54 0.41 0.00 0.00 173.24 171.17 1hst n SER 46 N -2.49 0.33 -0.08 2.44 3.41 -1.26 -1.87 113.62 114.10 1hst n SER 46 Ca 0.08 -1.27 -0.11 0.00 -0.26 0.00 0.00 58.87 57.31 1hst n SER 46 Cb 0.53 -0.14 0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1hst n SER 46 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1hst h ARG 47 N 0.00 0.81 -0.23 4.33 2.43 -1.80 -2.18 114.38 117.74 1hst h ARG 47 Ca -0.07 -0.42 -0.04 0.00 -0.81 0.00 0.00 59.98 58.64 1hst h ARG 47 Cb 0.28 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1hst h ARG 47 CO 0.08 1.06 0.00 0.37 -1.51 0.00 0.00 179.97 179.97 1hst h GLN 48 N 0.66 0.40 -0.28 0.20 4.15 -1.94 -0.90 115.11 117.41 1hst h GLN 48 Ca 0.05 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 59.41 1hst h GLN 48 Cb 0.96 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.55 1hst h GLN 48 CO 0.09 0.58 -0.16 0.77 -1.93 0.00 0.00 178.83 178.17 1hst h SER 49 N 0.17 -0.54 -0.44 -0.69 0.02 -1.92 -1.68 113.55 108.47 1hst h SER 49 Ca 0.07 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1hst h SER 49 Cb 0.39 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1hst h SER 49 CO 0.01 -0.20 0.23 0.40 -1.14 0.00 0.00 176.83 176.13 1hst h ILE 50 N -0.14 1.17 -0.78 3.27 2.04 -1.11 -1.22 117.51 120.75 1hst h ILE 50 Ca 0.15 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1hst h ILE 50 Cb 0.36 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1hst h ILE 50 CO -0.36 0.18 0.50 -0.61 0.00 0.00 0.00 178.15 177.86 1hst h GLN 51 N 0.58 0.96 0.00 2.37 4.15 -1.12 0.69 115.11 122.73 1hst h GLN 51 Ca 0.15 -0.06 -0.19 0.00 0.77 0.00 0.00 58.65 59.33 1hst h GLN 51 Cb 0.08 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 1hst h GLN 51 CO -0.02 0.63 -0.95 -0.22 -1.93 0.00 0.00 178.83 176.34 1hst h LYS 52 N 0.98 0.00 -0.12 1.69 3.64 -0.79 -2.70 116.57 119.27 1hst h LYS 52 Ca 0.31 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1hst h LYS 52 Cb -0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1hst h LYS 52 CO -0.10 0.79 0.05 -0.92 -2.27 0.00 0.00 179.45 177.00 1hst h TYR 53 N 0.00 0.17 -0.38 1.91 5.03 -0.60 -2.52 116.97 120.57 1hst h TYR 53 Ca -0.04 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.21 1hst h TYR 53 Cb 1.68 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 39.89 1hst h TYR 53 CO 0.00 0.25 0.03 0.82 -1.32 0.00 0.00 178.16 177.93 1hst h ILE 54 N 0.05 1.20 -0.18 1.81 2.04 -0.86 -0.89 117.51 120.68 1hst h ILE 54 Ca 0.04 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 1hst h ILE 54 Cb 0.14 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1hst h ILE 54 CO -0.00 0.28 -0.20 0.11 0.00 0.00 0.00 178.15 178.33 1hst h LYS 55 N 0.57 0.31 0.00 2.37 1.57 -1.30 -2.70 116.57 117.38 1hst h LYS 55 Ca 0.12 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1hst h LYS 55 Cb 0.32 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1hst h LYS 55 CO 0.01 0.51 -1.59 -1.13 -0.57 0.00 0.00 179.45 176.67 1hst n SER 56 N -4.19 0.33 -1.02 0.86 3.41 -0.68 -4.36 113.62 107.98 1hst n SER 56 Ca -0.01 -0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1hst n SER 56 Cb 0.34 1.43 0.15 0.00 -0.26 0.00 0.00 64.21 65.87 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 -2.28 0.25 -3.77 7.33 8.25 -0.43 -4.97 115.22 119.59 1hst n HIS 57 Ca -0.02 -0.13 -0.10 0.00 -0.26 0.00 0.00 57.72 57.21 1hst n HIS 57 Cb 0.54 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.58 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 -1.66 -0.01 -0.72 4.41 2.02 -1.03 -5.03 117.35 115.34 1hst s TYR 58 Ca 0.32 -0.32 -0.24 0.00 -0.37 0.00 0.00 57.07 56.46 1hst s TYR 58 Cb 0.20 0.06 0.06 0.00 -0.40 0.00 0.00 41.96 41.88 1hst s TYR 58 CO 0.29 -0.57 1.12 0.15 -1.57 0.00 0.00 175.55 174.97 1hst s LYS 59 N -3.51 3.18 0.17 -0.62 3.01 -1.26 -4.77 119.74 115.94 1hst s LYS 59 Ca 0.02 -0.64 0.07 0.00 -1.01 0.00 0.00 55.97 54.41 1hst s LYS 59 Cb 0.03 -4.28 -0.04 0.00 -1.01 0.00 0.00 37.83 32.53 1hst s LYS 59 CO -0.09 -1.97 -0.14 0.54 0.51 0.00 0.00 175.35 174.20 1hst s VAL 60 N 4.73 1.56 0.00 3.17 0.11 -1.26 -4.77 120.40 123.94 1hst s VAL 60 Ca 0.29 -2.04 0.00 0.00 -2.93 0.00 0.00 61.98 57.30 1hst s VAL 60 Cb -0.12 -1.87 0.00 0.00 -1.53 0.00 0.00 36.38 32.86 1hst s VAL 60 CO 0.11 -0.55 0.00 0.61 -3.33 0.00 0.00 175.10 171.94 1hst n GLY 61 N -0.06 1.16 0.19 6.54 0.00 -1.26 -4.96 105.19 106.79 1hst n GLY 61 Ca -0.11 -1.92 0.07 0.00 0.00 0.00 0.00 46.02 44.07 1hst n GLY 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1hst h HIS 62 N 0.00 0.00 -1.09 1.61 3.86 -2.05 -3.12 115.15 114.36 1hst h HIS 62 Ca 0.00 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.52 1hst h HIS 62 Cb 0.00 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 28.18 1hst h HIS 62 CO 0.00 0.29 0.88 0.09 0.86 0.00 0.00 177.93 180.05 1hst n ASN 63 N -3.23 7.67 -0.05 2.45 3.02 -1.26 -4.64 115.26 119.22 1hst n ASN 63 Ca 0.02 -3.79 -0.11 0.00 -0.03 0.00 0.00 54.58 50.67 1hst n ASN 63 Cb 0.59 -0.98 -0.04 0.00 -0.61 0.00 0.00 39.78 38.74 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 2.10 0.24 -0.34 5.41 0.00 -1.92 -2.92 119.26 121.82 1hst h ALA 64 Ca 0.60 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.48 1hst h ALA 64 Cb 0.74 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1hst h ALA 64 CO 1.57 -0.22 0.14 -0.44 0.00 0.00 0.00 179.25 180.30 1hst h ASP 65 N 0.19 0.17 -0.41 0.00 3.32 -1.90 0.49 116.42 118.27 1hst h ASP 65 Ca 0.06 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1hst h ASP 65 Cb 0.09 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1hst h ASP 65 CO -0.01 0.13 0.16 -0.07 -1.72 0.00 0.00 179.24 177.74 1hst h LEU 66 N 0.29 0.57 -0.56 1.55 3.38 -1.94 -0.69 115.31 117.90 1hst h LEU 66 Ca 0.15 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1hst h LEU 66 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1hst h LEU 66 CO -0.14 0.58 -0.29 1.56 0.09 0.00 0.00 178.44 180.24 1hst h GLN 67 N 0.52 0.84 0.16 1.13 4.20 -1.27 0.32 115.11 121.00 1hst h GLN 67 Ca 0.14 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1hst h GLN 67 Cb 0.20 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1hst h GLN 67 CO -0.01 1.02 -0.08 0.82 -0.67 0.00 0.00 178.83 179.91 1hst h ILE 68 N 0.71 0.93 -0.37 2.54 2.04 -0.88 -1.31 117.51 121.16 1hst h ILE 68 Ca 0.08 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.66 1hst h ILE 68 Cb 0.84 1.15 -0.09 0.00 -0.74 0.00 0.00 36.82 37.98 1hst h ILE 68 CO 0.07 0.08 -0.28 0.50 0.00 0.00 0.00 178.15 178.52 1hst h LYS 69 N -0.38 -0.22 -0.87 2.37 3.11 -1.04 0.23 116.57 119.77 1hst h LYS 69 Ca -0.02 0.01 0.06 0.00 -2.81 0.00 0.00 60.65 57.89 1hst h LYS 69 Cb 0.30 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 31.52 1hst h LYS 69 CO 0.04 -0.15 0.54 1.25 -2.81 0.00 0.00 179.45 178.32 1hst h LEU 70 N -0.23 0.85 -0.39 5.20 5.85 -0.98 -1.89 115.31 123.73 1hst h LEU 70 Ca 0.17 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.74 1hst h LEU 70 Cb 0.51 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1hst h LEU 70 CO -0.50 0.55 -0.47 -1.28 -0.34 0.00 0.00 178.44 176.40 1hst h SER 71 N 0.99 0.93 -0.49 1.25 0.87 -0.39 -2.73 113.55 113.97 1hst h SER 71 Ca 0.38 -0.46 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 1hst h SER 71 Cb 0.16 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1hst h SER 71 CO -0.17 1.25 -0.04 0.40 -0.53 0.00 0.00 176.83 177.73 1hst h ILE 72 N 0.68 1.27 -0.86 2.23 2.04 -0.39 0.24 117.51 122.71 1hst h ILE 72 Ca 0.04 -1.14 0.18 0.00 1.00 0.00 0.00 64.86 64.94 1hst h ILE 72 Cb 1.06 1.02 -0.11 0.00 -0.74 0.00 0.00 36.82 38.05 1hst h ILE 72 CO 0.11 0.40 0.40 0.03 0.00 0.00 0.00 178.15 179.08 1hst h ARG 73 N 0.75 0.48 0.02 2.37 2.47 -1.36 0.11 114.38 119.21 1hst h ARG 73 Ca 0.13 -0.03 -0.24 0.00 -1.26 0.00 0.00 59.98 58.58 1hst h ARG 73 Cb 0.57 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 1hst h ARG 73 CO 0.03 0.32 -1.24 0.00 0.56 0.00 0.00 179.97 179.64 1hst h ARG 74 N 0.49 0.04 0.00 0.04 3.08 -1.19 -2.02 114.38 114.82 1hst h ARG 74 Ca 0.51 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.36 1hst h ARG 74 Cb 0.86 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1hst h ARG 74 CO -0.45 0.90 -0.62 -0.07 -1.07 0.00 0.00 179.97 178.66 1hst h LEU 75 N 0.01 0.00 0.07 3.04 3.38 -0.51 -1.77 115.31 119.54 1hst h LEU 75 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1hst h LEU 75 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1hst h LEU 75 CO 0.13 0.62 -0.03 -0.07 0.09 0.00 0.00 178.44 179.17 1hst h LEU 76 N 0.00 -0.08 -1.47 1.67 4.07 -0.75 -0.19 115.31 118.55 1hst h LEU 76 Ca -0.01 -0.43 0.15 0.00 0.08 0.00 0.00 57.88 57.67 1hst h LEU 76 Cb 1.16 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.86 1hst h LEU 76 CO 0.08 0.41 0.53 0.00 -1.08 0.00 0.00 178.44 178.38 1hst h ALA 77 N 0.27 2.01 0.00 1.53 0.00 -1.33 -2.17 119.26 119.56 1hst h ALA 77 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1hst h ALA 77 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1hst h ALA 77 CO 0.02 -0.23 -0.27 0.00 0.00 0.00 0.00 179.25 178.77 1hst h ALA 78 N 1.63 0.96 0.00 0.00 0.00 -1.31 -3.48 119.26 117.06 1hst h ALA 78 Ca 0.40 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1hst h ALA 78 Cb 0.80 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1hst h ALA 78 CO -0.15 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1hst n GLY 79 N 0.37 0.74 0.11 0.00 0.00 -0.82 -4.98 105.19 100.61 1hst n GLY 79 Ca 0.01 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 1hst n GLY 79 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hst h VAL 80 N 0.00 1.16 -3.20 1.61 2.07 -1.27 -3.43 116.25 113.19 1hst h VAL 80 Ca 0.00 -2.32 -0.59 0.00 0.82 0.00 0.00 66.70 64.61 1hst h VAL 80 Cb 0.53 2.70 -0.07 0.00 -1.52 0.00 0.00 31.29 32.94 1hst h VAL 80 CO 0.00 0.56 -0.17 -0.76 0.02 0.00 0.00 177.57 177.22 1hst s LEU 81 N -7.79 4.37 0.15 2.57 1.43 -1.09 0.13 118.68 118.45 1hst s LEU 81 Ca -0.22 0.88 0.07 0.00 -1.03 0.00 0.00 54.13 53.82 1hst s LEU 81 Cb 0.03 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 1hst s LEU 81 CO 0.70 0.16 -0.00 -0.54 0.23 0.00 0.00 176.35 176.89 1hst s LYS 82 N -0.18 2.44 0.15 1.70 1.02 -0.08 -4.44 119.74 120.35 1hst s LYS 82 Ca 0.24 -1.03 -0.12 0.00 0.02 0.00 0.00 55.97 55.09 1hst s LYS 82 Cb -0.16 -2.41 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 1hst s LYS 82 CO 0.12 0.48 0.51 -1.14 -0.92 0.00 0.00 175.35 174.40 1hst s GLN 83 N -2.75 3.89 0.00 1.68 0.74 -1.26 -2.65 119.66 119.31 1hst s GLN 83 Ca 0.27 0.36 0.00 0.00 0.05 0.00 0.00 55.36 56.04 1hst s GLN 83 Cb -0.10 -2.88 0.00 0.00 1.10 0.00 0.00 33.01 31.13 1hst s GLN 83 CO 0.18 0.46 0.00 0.25 -0.55 0.00 0.00 175.29 175.63 1hst n THR 84 N 0.60 0.00 -3.48 -0.34 -2.24 0.43 -4.92 114.28 104.33 1hst n THR 84 Ca -0.04 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1hst n THR 84 Cb 0.52 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 1hst n THR 84 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hst s LYS 85 N -1.27 1.17 1.77 -0.78 1.02 -0.06 -4.85 119.74 116.74 1hst s LYS 85 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1hst s LYS 85 Cb 0.00 0.54 0.00 0.00 -0.52 0.00 0.00 37.83 37.85 1hst s LYS 85 CO 0.00 -0.46 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 1hst n GLY 86 N 0.12 -1.49 2.84 -3.33 0.00 -1.26 -0.40 105.19 101.68 1hst n GLY 86 Ca -0.18 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 1hst n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hst s VAL 87 N 0.00 -0.47 0.00 1.61 0.11 -1.20 -4.95 120.40 115.50 1hst s VAL 87 Ca 0.00 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1hst s VAL 87 Cb 0.00 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 1hst s VAL 87 CO 0.00 -0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.22 1hst n GLY 88 N 5.34 -1.78 0.16 6.54 0.00 -1.26 -4.48 105.19 109.71 1hst n GLY 88 Ca -0.04 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.15 1hst n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hst n ALA 89 N 0.12 1.16 -3.23 4.61 0.00 -1.26 -3.59 120.51 118.32 1hst n ALA 89 Ca 0.00 0.18 -0.46 0.00 0.00 0.00 0.00 53.44 53.17 1hst n ALA 89 Cb 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 1hst n ALA 89 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hst s SER 90 N -4.09 6.20 0.00 0.00 0.01 -1.26 -4.65 113.70 109.90 1hst s SER 90 Ca -0.01 -1.67 0.00 0.00 1.31 0.00 0.00 55.95 55.58 1hst s SER 90 Cb 0.07 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1hst s SER 90 CO 0.24 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.54 1hst n GLY 91 N 5.25 0.90 3.11 3.44 0.00 -1.24 -3.25 105.19 113.39 1hst n GLY 91 Ca -0.12 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 1hst n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hst s SER 92 N 2.00 1.70 0.15 1.61 0.01 0.47 -2.98 113.70 116.65 1hst s SER 92 Ca 0.00 -0.26 -0.06 0.00 1.31 0.00 0.00 55.95 56.94 1hst s SER 92 Cb 0.00 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 1hst s SER 92 CO 0.00 0.17 0.19 -0.36 0.41 0.00 0.00 173.24 173.65 1hst s PHE 93 N -0.27 0.61 0.24 2.43 0.40 -0.78 -0.42 117.98 120.18 1hst s PHE 93 Ca 0.04 -0.97 0.00 0.00 -0.60 0.00 0.00 56.93 55.40 1hst s PHE 93 Cb -0.06 -0.24 -0.05 0.00 0.51 0.00 0.00 43.02 43.18 1hst s PHE 93 CO -0.00 -0.64 0.11 -0.98 0.70 0.00 0.00 175.22 174.40 1hst s ARG 94 N -4.01 1.33 0.36 0.44 1.70 -1.08 -2.07 118.95 115.62 1hst s ARG 94 Ca 0.21 -1.71 -0.23 0.00 -0.47 0.00 0.00 55.73 53.53 1hst s ARG 94 Cb 0.05 -0.07 -0.10 0.00 -0.57 0.00 0.00 34.95 34.26 1hst s ARG 94 CO 0.01 -0.33 0.91 -0.51 -1.08 0.00 0.00 175.30 174.31 1hst s LEU 95 N -3.25 4.15 0.65 -1.89 1.43 -1.26 -0.90 118.68 117.61 1hst s LEU 95 Ca 0.38 1.70 -0.10 0.00 -1.03 0.00 0.00 54.13 55.08 1hst s LEU 95 Cb 0.08 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1hst s LEU 95 CO 0.13 -0.19 1.02 0.00 0.23 0.00 0.00 176.35 177.54 1hst s ALA 96 N -1.87 3.06 0.00 4.21 0.00 0.12 -4.71 121.76 122.57 1hst s ALA 96 Ca 0.55 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1hst s ALA 96 Cb -0.14 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1hst s ALA 96 CO 0.19 -0.94 0.00 0.36 0.00 0.00 0.00 175.76 175.36