#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dny s VAL 9 N 0.00 4.73 0.86 2.97 1.01 -1.26 -5.07 120.40 123.64 1dny s VAL 9 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.77 1dny s VAL 9 Cb 0.00 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1dny s VAL 9 CO 0.00 0.46 0.20 0.00 0.00 0.00 0.00 175.10 175.76 1dny n ALA 10 N 3.55 -2.77 -1.00 5.51 0.00 -1.26 -4.76 120.51 119.79 1dny n ALA 10 Ca -0.17 -0.46 -0.00 0.00 0.00 0.00 0.00 53.44 52.81 1dny n ALA 10 Cb 0.52 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1dny n ALA 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dny n PRO 11 N -0.44 -0.39 0.00 0.00 -0.04 -1.26 -5.02 135.00 127.86 1dny n PRO 11 Ca 0.06 -0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.53 1dny n PRO 11 Cb 0.52 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1dny n PRO 11 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1dny n THR 12 N -2.20 0.00 -4.02 0.52 -1.04 -1.26 -5.04 114.28 101.24 1dny n THR 12 Ca 0.00 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.05 61.44 1dny n THR 12 Cb 0.00 1.05 -0.08 0.00 -1.82 0.00 0.00 70.33 69.48 1dny n THR 12 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1dny s ASN 13 N -0.64 0.10 0.40 8.00 -0.87 -1.26 -5.03 114.94 115.64 1dny s ASN 13 Ca 0.03 -0.99 0.22 0.00 -1.57 0.00 0.00 52.86 50.55 1dny s ASN 13 Cb 0.03 0.41 0.47 0.00 -0.02 0.00 0.00 41.25 42.14 1dny s ASN 13 CO 0.07 -0.87 1.64 0.00 -2.57 0.00 0.00 177.10 175.37 1dny h ALA 14 N 2.60 0.90 -0.43 0.60 0.00 -1.96 -1.53 119.26 119.43 1dny h ALA 14 Ca -0.32 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.49 1dny h ALA 14 Cb 1.23 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1dny h ALA 14 CO 0.50 0.26 -0.06 0.28 0.00 0.00 0.00 179.25 180.23 1dny h VAL 15 N 0.00 0.61 -0.15 0.00 2.07 -1.95 1.60 116.25 118.43 1dny h VAL 15 Ca -0.00 -0.02 -0.20 0.00 0.82 0.00 0.00 66.70 67.30 1dny h VAL 15 Cb 1.03 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1dny h VAL 15 CO 0.03 0.01 -0.73 -0.33 0.02 0.00 0.00 177.57 176.57 1dny h GLU 16 N 0.05 0.68 -0.43 1.57 5.08 -1.83 -2.04 114.58 117.66 1dny h GLU 16 Ca 0.21 -0.53 0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1dny h GLU 16 Cb 0.32 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.61 1dny h GLU 16 CO -0.41 1.15 0.01 0.77 -1.00 0.00 0.00 179.01 179.53 1dny h SER 17 N 0.47 -0.15 0.57 1.42 0.02 0.40 1.03 113.55 117.31 1dny h SER 17 Ca -0.04 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1dny h SER 17 Cb 1.33 0.17 0.01 0.00 0.14 0.00 0.00 62.40 64.05 1dny h SER 17 CO 0.14 -0.04 -0.27 0.50 -1.14 0.00 0.00 176.83 176.02 1dny h LYS 18 N 0.12 -0.74 -0.93 3.45 1.63 0.22 -1.42 116.57 118.91 1dny h LYS 18 Ca 0.21 0.05 0.17 0.00 -0.85 0.00 0.00 60.65 60.23 1dny h LYS 18 Cb 0.30 0.17 -0.08 0.00 -0.60 0.00 0.00 32.23 32.02 1dny h LYS 18 CO -0.34 -0.44 0.60 1.25 -3.45 0.00 0.00 179.45 177.07 1dny h LEU 19 N -0.93 0.65 -0.28 5.20 5.85 -0.93 0.30 115.31 125.18 1dny h LEU 19 Ca -0.08 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1dny h LEU 19 Cb 0.64 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1dny h LEU 19 CO 0.13 0.29 0.14 0.00 -0.34 0.00 0.00 178.44 178.66 1dny h ALA 20 N 1.61 0.34 0.44 1.25 0.00 0.15 0.66 119.26 123.70 1dny h ALA 20 Ca 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1dny h ALA 20 Cb 0.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1dny h ALA 20 CO -0.25 -0.24 -0.21 0.93 0.00 0.00 0.00 179.25 179.48 1dny h GLU 21 N 0.30 -0.57 -0.83 0.00 3.07 0.55 -1.84 114.58 115.26 1dny h GLU 21 Ca 0.11 0.04 0.21 0.00 -0.50 0.00 0.00 59.36 59.22 1dny h GLU 21 Cb 0.02 0.13 -0.14 0.00 -0.84 0.00 0.00 28.75 27.92 1dny h GLU 21 CO -0.07 -0.38 0.13 0.97 -1.40 0.00 0.00 179.01 178.26 1dny h ILE 22 N -0.63 0.32 -0.12 3.13 6.09 -0.75 0.10 117.51 125.65 1dny h ILE 22 Ca -0.06 -0.06 0.02 0.00 -1.37 0.00 0.00 64.86 63.39 1dny h ILE 22 Cb 0.45 0.14 -0.04 0.00 0.47 0.00 0.00 36.82 37.85 1dny h ILE 22 CO 0.10 0.03 -0.27 -0.50 -3.07 0.00 0.00 178.15 174.44 1dny h TRP 23 N 0.16 -0.81 -0.26 2.19 4.06 0.56 0.12 115.95 121.97 1dny h TRP 23 Ca 0.49 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.48 1dny h TRP 23 Cb 0.94 0.37 -0.01 0.00 -1.00 0.00 0.00 29.16 29.46 1dny h TRP 23 CO -0.34 -0.26 0.16 1.05 -3.56 0.00 0.00 178.44 175.50 1dny h GLU 24 N -0.25 0.35 0.62 0.49 4.11 -0.32 0.64 114.58 120.22 1dny h GLU 24 Ca 0.02 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1dny h GLU 24 Cb 0.32 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.49 1dny h GLU 24 CO -0.25 0.24 -0.30 -0.09 0.07 0.00 0.00 179.01 178.69 1dny h ARG 25 N 0.36 -0.80 0.02 1.06 2.43 0.51 -0.33 114.38 117.62 1dny h ARG 25 Ca 0.09 0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.12 1dny h ARG 25 Cb -0.02 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1dny h ARG 25 CO -0.02 -0.53 -0.93 0.28 -1.51 0.00 0.00 179.97 177.25 1dny h VAL 26 N -1.06 1.56 0.00 0.20 2.07 -0.77 -3.10 116.25 115.16 1dny h VAL 26 Ca -0.08 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.55 1dny h VAL 26 Cb 0.64 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1dny h VAL 26 CO 0.14 0.83 0.00 0.18 0.02 0.00 0.00 177.57 178.74 1dny n LEU 27 N -3.56 0.00 -3.39 2.57 4.77 0.22 -4.89 117.00 112.72 1dny n LEU 27 Ca -0.03 0.18 -0.17 0.00 -0.03 0.00 0.00 56.01 55.96 1dny n LEU 27 Cb 0.86 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.84 1dny n LEU 27 CO 0.48 -0.01 0.05 0.61 -1.33 0.00 0.00 177.39 177.19 1dny n GLY 28 N 1.04 -0.72 0.86 -0.72 0.00 -0.59 -4.92 105.19 100.14 1dny n GLY 28 Ca 0.17 0.32 -0.06 0.00 0.00 0.00 0.00 46.02 46.46 1dny n GLY 28 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dny n VAL 29 N -3.77 0.00 -2.74 1.61 0.31 -0.24 -5.03 118.33 108.46 1dny n VAL 29 Ca -0.19 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 1dny n VAL 29 Cb 0.65 0.30 0.05 0.00 -0.91 0.00 0.00 33.84 33.92 1dny n VAL 29 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dny n SER 30 N -2.46 1.00 0.00 4.52 2.88 -1.26 -4.61 113.62 113.68 1dny n SER 30 Ca 0.01 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 1dny n SER 30 Cb 0.16 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1dny n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dny n GLY 31 N -0.55 -0.34 0.68 0.46 0.00 -1.26 -5.08 105.19 99.10 1dny n GLY 31 Ca 0.02 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1dny n GLY 31 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dny n ILE 32 N 0.00 0.00 -1.81 -0.61 -6.64 -1.26 -4.81 119.36 104.24 1dny n ILE 32 Ca 0.00 0.00 0.02 0.00 -1.77 0.00 0.00 62.75 61.00 1dny n ILE 32 Cb 0.00 0.00 0.03 0.00 -1.44 0.00 0.00 39.64 38.23 1dny n ILE 32 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1dny n GLY 33 N 0.31 1.47 3.21 3.28 0.00 -1.26 -4.61 105.19 107.59 1dny n GLY 33 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.80 1dny n GLY 33 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dny s ILE 34 N -0.63 -0.27 -1.61 -0.61 -1.16 -1.26 -4.29 121.20 111.37 1dny s ILE 34 Ca 0.08 0.00 -0.16 0.00 -0.51 0.00 0.00 60.65 60.06 1dny s ILE 34 Cb 0.07 -1.00 0.16 0.00 0.61 0.00 0.00 42.46 42.30 1dny s ILE 34 CO 0.00 0.00 0.40 -0.11 -2.81 0.00 0.00 174.94 172.43 1dny n LEU 35 N 5.15 -0.77 0.00 8.50 7.94 -1.26 -4.73 117.00 131.83 1dny n LEU 35 Ca -0.08 -1.12 -0.25 0.00 -1.11 0.00 0.00 56.01 53.45 1dny n LEU 35 Cb 0.54 -1.42 0.19 0.00 0.53 0.00 0.00 43.42 43.26 1dny n LEU 35 CO -0.09 0.17 0.68 0.47 -1.11 0.00 0.00 177.39 177.52 1dny n ASP 36 N -2.21 -0.57 -4.20 1.96 9.92 -1.26 -4.66 116.55 115.53 1dny n ASP 36 Ca 0.01 -1.30 -0.35 0.00 -0.53 0.00 0.00 54.79 52.61 1dny n ASP 36 Cb 0.46 -0.87 -0.14 0.00 -0.64 0.00 0.00 41.12 39.93 1dny n ASP 36 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1dny s ASN 37 N -4.81 4.71 0.59 -2.24 -0.87 -1.26 -3.81 114.94 107.26 1dny s ASN 37 Ca 0.64 -1.06 0.32 0.00 -1.57 0.00 0.00 52.86 51.19 1dny s ASN 37 Cb -0.03 -1.72 1.20 0.00 -0.02 0.00 0.00 41.25 40.69 1dny s ASN 37 CO 0.46 -0.21 1.47 -0.26 -2.57 0.00 0.00 177.10 175.99 1dny h PHE 38 N 8.04 0.00 -0.61 2.20 0.04 -1.90 1.93 116.94 126.63 1dny h PHE 38 Ca -0.27 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 60.12 1dny h PHE 38 Cb 1.09 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.05 1dny h PHE 38 CO 0.60 0.00 0.49 0.34 -0.60 0.00 0.00 178.31 179.14 1dny n PHE 39 N -3.50 1.96 0.82 -0.55 7.35 -1.26 -4.20 117.46 118.07 1dny n PHE 39 Ca 0.26 -1.91 0.13 0.00 -0.76 0.00 0.00 57.45 55.17 1dny n PHE 39 Cb 1.49 -0.94 0.49 0.00 0.35 0.00 0.00 39.48 40.88 1dny n PHE 39 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1dny n GLN 40 N -0.19 0.13 0.00 -4.13 1.13 0.66 -4.62 117.38 110.36 1dny n GLN 40 Ca 0.38 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 1dny n GLN 40 Cb 0.83 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.54 1dny n GLN 40 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 1dny n ILE 41 N -1.86 0.00 -3.99 5.09 3.06 -1.26 -5.09 119.36 115.30 1dny n ILE 41 Ca 0.06 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.30 1dny n ILE 41 Cb 0.38 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.56 1dny n ILE 41 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1dny n GLY 42 N 0.00 3.92 0.15 4.50 0.00 -1.26 -4.98 105.19 107.51 1dny n GLY 42 Ca 0.00 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 1dny n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dny n GLY 43 N -0.04 -0.47 0.00 -0.02 0.00 -1.26 -5.06 105.19 98.34 1dny n GLY 43 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1dny n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dny n HIS 44 N -4.29 0.00 -0.23 1.61 8.25 -1.26 -5.06 115.22 114.24 1dny n HIS 44 Ca -0.40 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 1dny n HIS 44 Cb 0.75 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.86 1dny n HIS 44 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1dny n SER 45 N 0.00 0.22 0.08 0.41 2.88 -1.26 -4.83 113.62 111.12 1dny n SER 45 Ca 0.00 -0.59 -0.12 0.00 -1.33 0.00 0.00 58.87 56.83 1dny n SER 45 Cb 0.00 0.27 -0.07 0.00 -0.75 0.00 0.00 64.21 63.66 1dny n SER 45 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1dny h LEU 46 N 0.00 -1.16 -0.51 2.46 -0.00 -1.99 0.34 115.31 114.45 1dny h LEU 46 Ca 0.00 0.12 0.09 0.00 -0.00 0.00 0.00 57.88 58.09 1dny h LEU 46 Cb 0.11 0.43 -0.10 0.00 -0.00 0.00 0.00 40.66 41.10 1dny h LEU 46 CO 0.00 -0.40 -0.36 0.11 -0.00 0.00 0.00 178.44 177.79 1dny h LYS 47 N -0.54 -0.21 -0.81 1.13 1.57 -1.91 0.89 116.57 116.69 1dny h LYS 47 Ca -0.00 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.97 1dny h LYS 47 Cb 0.55 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.79 1dny h LYS 47 CO -0.22 -0.14 0.28 0.00 -0.57 0.00 0.00 179.45 178.80 1dny h ALA 48 N 0.81 1.16 -0.68 3.86 0.00 -1.69 1.37 119.26 124.09 1dny h ALA 48 Ca 0.20 0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.40 1dny h ALA 48 Cb 0.55 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 1dny h ALA 48 CO -0.63 -0.32 0.16 1.98 0.00 0.00 0.00 179.25 180.45 1dny h MET 49 N 0.35 0.27 -0.67 0.00 -1.53 0.48 1.24 114.93 115.06 1dny h MET 49 Ca 0.48 -0.02 0.14 0.00 -3.44 0.00 0.00 59.70 56.86 1dny h MET 49 Cb 0.84 -0.06 -0.11 0.00 -0.55 0.00 0.00 31.60 31.72 1dny h MET 49 CO -0.51 0.18 0.04 0.00 0.14 0.00 0.00 176.91 176.76 1dny h ALA 50 N 1.54 0.72 0.37 0.39 0.00 0.32 1.18 119.26 123.79 1dny h ALA 50 Ca 0.37 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 1dny h ALA 50 Cb 0.58 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1dny h ALA 50 CO -0.45 -0.39 -0.34 0.28 0.00 0.00 0.00 179.25 178.35 1dny h VAL 51 N 0.14 0.30 -1.05 0.00 2.07 0.23 0.60 116.25 118.54 1dny h VAL 51 Ca 0.36 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.16 1dny h VAL 51 Cb 0.61 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 1dny h VAL 51 CO -0.56 0.00 0.69 0.00 0.02 0.00 0.00 177.57 177.72 1dny h ALA 52 N -0.26 2.33 -0.60 1.67 0.00 0.30 2.21 119.26 124.91 1dny h ALA 52 Ca -0.03 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1dny h ALA 52 Cb 0.65 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1dny h ALA 52 CO -0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 179.25 178.46 1dny h ALA 53 N 1.60 0.82 -0.50 0.00 0.00 0.43 0.07 119.26 121.68 1dny h ALA 53 Ca 0.59 -0.32 0.14 0.00 0.00 0.00 0.00 54.91 55.32 1dny h ALA 53 Cb 1.59 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1dny h ALA 53 CO -0.26 0.67 0.37 0.37 0.00 0.00 0.00 179.25 180.40 1dny h GLN 54 N 0.98 0.00 0.26 0.00 5.75 0.88 0.38 115.11 123.35 1dny h GLN 54 Ca 0.17 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1dny h GLN 54 Cb 0.58 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1dny h GLN 54 CO 0.03 0.00 -0.12 0.28 -2.65 0.00 0.00 178.83 176.37 1dny h VAL 55 N 0.00 0.00 -0.92 2.39 2.07 0.66 0.31 116.25 120.76 1dny h VAL 55 Ca 0.24 -0.58 0.19 0.00 0.82 0.00 0.00 66.70 67.36 1dny h VAL 55 Cb 0.97 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1dny h VAL 55 CO -0.00 0.00 0.59 -0.74 0.02 0.00 0.00 177.57 177.44 1dny h HIS 56 N -0.93 0.70 -0.03 1.57 -0.00 -0.61 1.77 115.15 117.62 1dny h HIS 56 Ca -0.04 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.22 1dny h HIS 56 Cb 0.26 -0.21 0.01 0.00 -0.00 0.00 0.00 27.41 27.47 1dny h HIS 56 CO 0.01 0.20 -0.50 0.00 -0.00 0.00 0.00 177.93 177.64 1dny h ARG 57 N 0.54 0.38 -0.14 5.26 2.47 -0.31 -3.23 114.38 119.36 1dny h ARG 57 Ca 0.48 -0.38 -0.12 0.00 -1.26 0.00 0.00 59.98 58.70 1dny h ARG 57 Cb 1.01 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1dny h ARG 57 CO -0.22 1.04 -0.45 0.93 0.56 0.00 0.00 179.97 181.84 1dny h GLU 58 N -0.13 0.33 -4.06 0.04 4.39 0.11 -3.45 114.58 111.80 1dny h GLU 58 Ca -0.06 -0.17 -0.12 0.00 0.34 0.00 0.00 59.36 59.35 1dny h GLU 58 Cb 1.20 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.71 1dny h GLU 58 CO 0.10 0.72 -0.49 0.71 -1.16 0.00 0.00 179.01 178.89 1dny s TYR 59 N -4.09 0.45 -0.55 4.33 1.51 0.59 -5.02 117.35 114.56 1dny s TYR 59 Ca -0.05 -0.88 -0.02 0.00 -1.01 0.00 0.00 57.07 55.11 1dny s TYR 59 Cb 0.13 -0.23 0.37 0.00 -0.11 0.00 0.00 41.96 42.12 1dny s TYR 59 CO 0.79 -0.54 2.03 1.04 -1.11 0.00 0.00 175.55 177.76 1dny n GLN 60 N -0.06 2.40 -3.42 -0.62 6.02 -1.26 -3.46 117.38 116.98 1dny n GLN 60 Ca -0.11 -2.72 -0.29 0.00 -0.01 0.00 0.00 57.00 53.87 1dny n GLN 60 Cb 0.62 -2.07 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 1dny n GLN 60 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1dny s VAL 61 N -3.99 5.05 -0.44 5.09 0.11 -1.26 -5.03 120.40 119.92 1dny s VAL 61 Ca 0.54 0.04 -0.27 0.00 -2.93 0.00 0.00 61.98 59.36 1dny s VAL 61 Cb 0.42 -3.71 0.03 0.00 -1.53 0.00 0.00 36.38 31.58 1dny s VAL 61 CO -0.01 -0.25 1.01 -0.70 -3.33 0.00 0.00 175.10 171.82 1dny s GLU 62 N -3.38 3.69 -0.43 1.54 2.56 -1.26 -4.54 118.70 116.87 1dny s GLU 62 Ca 0.43 0.44 0.05 0.00 0.00 0.00 0.00 54.97 55.90 1dny s GLU 62 Cb -0.11 -3.88 0.19 0.00 2.00 0.00 0.00 34.13 32.32 1dny s GLU 62 CO 0.28 -1.21 0.47 -0.11 -0.56 0.00 0.00 175.26 174.14 1dny n LEU 63 N 7.31 -1.17 0.00 2.70 7.94 -1.26 -5.02 117.00 127.51 1dny n LEU 63 Ca 0.09 -4.05 -0.06 0.00 -1.11 0.00 0.00 56.01 50.88 1dny n LEU 63 Cb 0.48 0.62 0.04 0.00 0.53 0.00 0.00 43.42 45.10 1dny n LEU 63 CO 0.65 1.91 0.18 -0.81 -1.11 0.00 0.00 177.39 178.21 1dny n PRO 64 N 2.63 -0.39 0.11 1.96 -0.04 -1.26 -4.78 135.00 133.23 1dny n PRO 64 Ca 0.25 -0.42 -0.19 0.00 -0.04 0.00 0.00 63.50 63.10 1dny n PRO 64 Cb 0.51 -0.29 -0.12 0.00 -0.04 0.00 0.00 33.50 33.55 1dny n PRO 64 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1dny h LEU 65 N 0.00 0.67 -1.34 1.53 3.38 -1.97 -1.08 115.31 116.50 1dny h LEU 65 Ca -0.09 -0.66 0.17 0.00 0.09 0.00 0.00 57.88 57.39 1dny h LEU 65 Cb 0.25 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1dny h LEU 65 CO 0.06 1.49 0.58 0.11 0.09 0.00 0.00 178.44 180.77 1dny h LYS 66 N 0.18 0.58 -0.10 1.13 6.56 -1.97 2.39 116.57 125.34 1dny h LYS 66 Ca -0.17 -0.03 -0.10 0.00 -1.06 0.00 0.00 60.65 59.28 1dny h LYS 66 Cb 1.94 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 33.47 1dny h LYS 66 CO 0.22 0.38 -0.34 0.28 -2.06 0.00 0.00 179.45 177.94 1dny h VAL 67 N 0.60 1.40 0.00 0.50 2.07 -1.90 0.81 116.25 119.73 1dny h VAL 67 Ca 0.47 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1dny h VAL 67 Cb 0.89 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1dny h VAL 67 CO -0.21 0.49 -0.05 0.25 0.02 0.00 0.00 177.57 178.07 1dny h LEU 68 N -0.05 0.00 0.10 2.57 5.85 0.98 0.48 115.31 125.23 1dny h LEU 68 Ca -0.02 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.38 1dny h LEU 68 Cb 0.97 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1dny h LEU 68 CO 0.07 0.05 -1.73 -0.26 -0.34 0.00 0.00 178.44 176.23 1dny h PHE 69 N 0.00 0.37 -0.01 1.25 0.04 0.43 0.12 116.94 119.14 1dny h PHE 69 Ca -0.00 -0.27 -0.11 0.00 2.80 0.00 0.00 57.97 60.38 1dny h PHE 69 Cb 0.15 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1dny h PHE 69 CO 0.00 1.44 -0.54 0.00 -0.60 0.00 0.00 178.31 178.61 1dny h ALA 70 N 0.46 1.09 -1.61 2.45 0.00 0.17 -3.33 119.26 118.50 1dny h ALA 70 Ca -0.31 -0.49 -0.47 0.00 0.00 0.00 0.00 54.91 53.63 1dny h ALA 70 Cb 2.02 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 19.38 1dny h ALA 70 CO 0.12 0.67 -1.01 1.04 0.00 0.00 0.00 179.25 180.08 1dny n GLN 71 N -3.90 0.81 -1.02 0.00 6.02 0.16 -5.02 117.38 114.41 1dny n GLN 71 Ca -0.01 -2.98 -0.30 0.00 -0.01 0.00 0.00 57.00 53.70 1dny n GLN 71 Cb 0.55 -1.36 -0.03 0.00 1.02 0.00 0.00 30.24 30.42 1dny n GLN 71 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1dny n PRO 72 N 1.09 2.86 -3.96 -1.09 -0.04 0.41 -4.18 135.00 130.09 1dny n PRO 72 Ca 0.19 -1.78 -0.10 0.00 -0.04 0.00 0.00 63.50 61.77 1dny n PRO 72 Cb 0.59 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.43 1dny n PRO 72 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1dny s THR 73 N 2.67 0.00 -0.00 0.52 -1.32 -1.26 -2.65 115.64 113.60 1dny s THR 73 Ca 0.55 -1.31 -0.24 0.00 -1.21 0.00 0.00 61.69 59.48 1dny s THR 73 Cb 0.15 -2.46 -0.15 0.00 -1.51 0.00 0.00 72.50 68.53 1dny s THR 73 CO -0.04 0.00 1.09 0.40 -2.21 0.00 0.00 174.62 173.85 1dny h ILE 74 N 2.12 0.40 0.70 5.08 2.04 -1.83 -1.08 117.51 124.94 1dny h ILE 74 Ca -0.27 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1dny h ILE 74 Cb 1.25 0.59 0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1dny h ILE 74 CO 0.36 0.07 -0.33 0.50 0.00 0.00 0.00 178.15 178.75 1dny h LYS 75 N -0.97 -0.90 -0.35 2.37 3.64 -1.88 0.22 116.57 118.70 1dny h LYS 75 Ca -0.06 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1dny h LYS 75 Cb 0.57 0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 32.50 1dny h LYS 75 CO 0.10 -0.58 -0.35 0.00 -2.27 0.00 0.00 179.45 176.35 1dny h ALA 76 N -0.78 -0.27 0.24 5.00 0.00 -1.89 0.90 119.26 122.47 1dny h ALA 76 Ca -0.10 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dny h ALA 76 Cb 0.74 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1dny h ALA 76 CO 0.16 -0.77 -0.24 -0.07 0.00 0.00 0.00 179.25 178.33 1dny h LEU 77 N -0.30 -0.64 -0.89 0.00 -0.00 -1.06 1.09 115.31 113.52 1dny h LEU 77 Ca 0.15 0.05 0.23 0.00 -0.00 0.00 0.00 57.88 58.32 1dny h LEU 77 Cb 0.55 0.21 -0.16 0.00 -0.00 0.00 0.00 40.66 41.27 1dny h LEU 77 CO -0.52 -0.31 0.09 0.00 -0.00 0.00 0.00 178.44 177.70 1dny h ALA 78 N -1.37 1.11 0.29 1.53 0.00 -0.09 0.52 119.26 121.24 1dny h ALA 78 Ca -0.03 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1dny h ALA 78 Cb 0.41 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1dny h ALA 78 CO -0.02 -0.50 -0.14 1.96 0.00 0.00 0.00 179.25 180.54 1dny h GLN 79 N 0.10 -0.38 -1.06 0.00 1.08 0.16 1.60 115.11 116.61 1dny h GLN 79 Ca 0.54 0.03 0.37 0.00 -1.45 0.00 0.00 58.65 58.13 1dny h GLN 79 Cb 1.07 0.09 -0.15 0.00 -0.05 0.00 0.00 27.48 28.43 1dny h GLN 79 CO -0.77 -0.19 0.61 -0.92 -0.95 0.00 0.00 178.83 176.61 1dny h TYR 80 N -0.48 0.83 0.00 2.96 5.03 0.62 0.48 116.97 126.41 1dny h TYR 80 Ca -0.04 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1dny h TYR 80 Cb 0.36 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1dny h TYR 80 CO -0.03 -0.25 -0.11 0.28 -1.32 0.00 0.00 178.16 176.73 1dny h VAL 81 N 0.20 0.00 -1.19 1.81 2.07 -0.39 -3.36 116.25 115.40 1dny h VAL 81 Ca 0.78 -0.27 0.34 0.00 0.82 0.00 0.00 66.70 68.37 1dny h VAL 81 Cb 1.97 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1dny h VAL 81 CO -0.61 0.00 1.26 0.00 0.02 0.00 0.00 177.57 178.24 1dny h ALA 82 N -1.73 3.13 0.00 1.67 0.00 0.26 -3.51 119.26 119.08 1dny h ALA 82 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dny h ALA 82 Cb 0.11 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dny h ALA 82 CO 0.00 -1.87 0.00 -2.37 0.00 0.00 0.00 179.25 175.01