#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 3.87 1.01 2.97 -7.23 -1.26 -5.04 120.40 114.72 1dny s VAL 9 Ca 0.00 -0.48 -0.15 0.00 -1.81 0.00 0.00 61.98 59.54 1dny s VAL 9 Cb 0.00 -2.87 0.04 0.00 0.56 0.00 0.00 36.38 34.12 1dny s VAL 9 CO 0.00 0.27 0.14 0.00 -0.31 0.00 0.00 175.10 175.19 1dny n ALA 10 N 4.86 -3.42 -1.80 1.32 0.00 -1.26 -4.51 120.51 115.70 1dny n ALA 10 Ca -0.16 -0.88 -0.32 0.00 0.00 0.00 0.00 53.44 52.09 1dny n ALA 10 Cb 0.50 -1.63 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 1dny n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dny s PRO 11 N -3.43 3.64 0.00 0.00 0.04 -1.26 -5.00 135.00 129.00 1dny s PRO 11 Ca 0.55 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1dny s PRO 11 Cb -0.17 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1dny s PRO 11 CO 0.68 -0.53 0.29 2.41 0.04 0.00 0.00 177.00 179.89 1dny n THR 12 N -2.23 0.05 -3.86 1.26 -1.04 -1.26 -5.04 114.28 102.16 1dny n THR 12 Ca 0.07 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.05 61.70 1dny n THR 12 Cb 0.54 1.45 -0.10 0.00 -1.82 0.00 0.00 70.33 70.40 1dny n THR 12 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1dny s ASN 13 N -0.05 0.00 0.59 8.00 4.22 -1.26 -5.01 114.94 121.43 1dny s ASN 13 Ca 0.00 -0.19 0.29 0.00 -2.14 0.00 0.00 52.86 50.82 1dny s ASN 13 Cb 0.00 0.22 1.71 0.00 1.28 0.00 0.00 41.25 44.46 1dny s ASN 13 CO 0.00 -0.40 2.14 0.00 -2.04 0.00 0.00 177.10 176.80 1dny h ALA 14 N 4.14 1.72 -0.12 3.54 0.00 -1.97 -0.46 119.26 126.11 1dny h ALA 14 Ca -0.31 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1dny h ALA 14 Cb 1.19 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1dny h ALA 14 CO 0.41 -0.22 -0.24 0.28 0.00 0.00 0.00 179.25 179.48 1dny h VAL 15 N 0.00 0.00 0.00 0.00 2.07 -1.97 1.26 116.25 117.61 1dny h VAL 15 Ca 0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1dny h VAL 15 Cb 0.36 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1dny h VAL 15 CO -0.00 0.00 -0.20 1.05 0.02 0.00 0.00 177.57 178.44 1dny h GLU 16 N -0.21 0.00 -0.49 1.57 4.11 -1.82 -2.15 114.58 115.58 1dny h GLU 16 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 1dny h GLU 16 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1dny h GLU 16 CO -0.23 0.20 0.30 0.77 0.07 0.00 0.00 179.01 180.12 1dny h SER 17 N 0.00 0.59 0.43 3.06 0.02 0.11 1.20 113.55 118.97 1dny h SER 17 Ca -0.00 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1dny h SER 17 Cb 0.69 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1dny h SER 17 CO 0.03 0.47 -0.21 0.50 -1.14 0.00 0.00 176.83 176.48 1dny h LYS 18 N 0.66 -0.56 -1.05 3.45 1.63 0.18 -1.66 116.57 119.22 1dny h LYS 18 Ca 0.18 0.04 0.27 0.00 -0.85 0.00 0.00 60.65 60.29 1dny h LYS 18 Cb -0.01 0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 31.64 1dny h LYS 18 CO -0.03 -0.37 0.66 -0.07 -3.45 0.00 0.00 179.45 176.18 1dny h LEU 19 N -1.00 0.49 -0.29 5.20 3.38 -1.37 0.90 115.31 122.63 1dny h LEU 19 Ca -0.06 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1dny h LEU 19 Cb 0.45 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1dny h LEU 19 CO 0.10 0.07 0.13 0.00 0.09 0.00 0.00 178.44 178.82 1dny h ALA 20 N 1.65 0.34 0.15 1.53 0.00 0.16 1.46 119.26 124.56 1dny h ALA 20 Ca 0.62 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.55 1dny h ALA 20 Cb 1.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1dny h ALA 20 CO -0.35 -0.27 -0.07 1.49 0.00 0.00 0.00 179.25 180.05 1dny h GLU 21 N 0.27 -0.19 -0.71 0.00 4.22 0.16 -0.65 114.58 117.69 1dny h GLU 21 Ca 0.12 0.01 0.10 0.00 0.08 0.00 0.00 59.36 59.67 1dny h GLU 21 Cb 0.06 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 1dny h GLU 21 CO -0.10 0.09 0.34 -0.84 -2.18 0.00 0.00 179.01 176.32 1dny h ILE 22 N -0.47 0.83 0.06 2.32 3.07 -0.15 0.81 117.51 123.98 1dny h ILE 22 Ca -0.02 -0.20 -0.00 0.00 1.55 0.00 0.00 64.86 66.19 1dny h ILE 22 Cb 0.37 0.20 -0.00 0.00 -0.27 0.00 0.00 36.82 37.11 1dny h ILE 22 CO 0.03 0.11 -0.07 -0.50 -1.05 0.00 0.00 178.15 176.66 1dny h TRP 23 N 0.58 -0.21 -0.37 0.16 4.06 0.23 0.92 115.95 121.32 1dny h TRP 23 Ca 0.35 0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.33 1dny h TRP 23 Cb 0.39 0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 1dny h TRP 23 CO -0.11 -0.10 0.25 1.05 -3.56 0.00 0.00 178.44 175.97 1dny h GLU 24 N -0.14 0.41 0.00 0.49 4.11 -0.84 0.46 114.58 119.07 1dny h GLU 24 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1dny h GLU 24 Cb 0.12 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1dny h GLU 24 CO -0.02 0.27 0.00 -2.13 0.07 0.00 0.00 179.01 177.21 1dny n ARG 25 N -4.48 0.00 -0.14 1.06 0.63 0.28 0.11 116.66 114.12 1dny n ARG 25 Ca 0.03 0.43 0.15 0.00 -0.92 0.00 0.00 57.85 57.54 1dny n ARG 25 Cb 0.12 -1.15 0.52 0.00 0.45 0.00 0.00 32.46 32.41 1dny n ARG 25 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1dny h VAL 26 N 0.00 0.81 -0.00 5.15 2.07 0.87 0.12 116.25 125.27 1dny h VAL 26 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1dny h VAL 26 Cb 0.00 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1dny h VAL 26 CO 0.00 0.07 -0.52 0.18 0.02 0.00 0.00 177.57 177.32 1dny n LEU 27 N -4.47 0.68 -3.19 2.57 4.77 0.16 -4.84 117.00 112.68 1dny n LEU 27 Ca 0.13 -0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 55.84 1dny n LEU 27 Cb 0.51 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.48 1dny n LEU 27 CO 0.33 0.16 0.08 0.61 -1.33 0.00 0.00 177.39 177.24 1dny n GLY 28 N 1.47 -0.49 1.25 -0.72 0.00 0.30 -4.50 105.19 102.50 1dny n GLY 28 Ca 0.07 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.65 0.00 -3.66 1.61 0.31 0.18 -4.99 118.33 108.14 1dny n VAL 29 Ca -0.21 -0.88 -0.06 0.00 -0.01 0.00 0.00 64.34 63.17 1dny n VAL 29 Cb 0.64 0.31 -0.08 0.00 -0.91 0.00 0.00 33.84 33.80 1dny n VAL 29 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dny s SER 30 N -1.94 -0.52 0.00 4.52 0.15 -1.26 -4.60 113.70 110.05 1dny s SER 30 Ca 0.07 1.16 0.00 0.00 0.70 0.00 0.00 55.95 57.89 1dny s SER 30 Cb 0.00 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.93 1dny s SER 30 CO 0.05 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1dny n GLY 31 N 5.39 0.64 3.34 9.45 0.00 -1.26 -5.03 105.19 117.72 1dny n GLY 31 Ca -0.10 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 1dny n GLY 31 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dny n ILE 32 N -2.65 0.00 -0.07 -0.61 -0.00 -1.26 -5.00 119.36 109.77 1dny n ILE 32 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 62.75 62.51 1dny n ILE 32 Cb 0.03 -0.54 0.00 0.00 -0.00 0.00 0.00 39.64 39.13 1dny n ILE 32 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1dny n GLY 33 N 1.84 0.49 0.10 7.39 0.00 -1.26 -5.00 105.19 108.75 1dny n GLY 33 Ca 0.05 -1.55 0.09 0.00 0.00 0.00 0.00 46.02 44.60 1dny n GLY 33 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dny n ILE 34 N 0.00 1.75 -2.69 -0.61 2.08 -1.26 -4.78 119.36 113.84 1dny n ILE 34 Ca 0.00 -2.10 -0.06 0.00 0.56 0.00 0.00 62.75 61.15 1dny n ILE 34 Cb 0.00 -0.18 0.08 0.00 -0.75 0.00 0.00 39.64 38.80 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1dny n LEU 35 N -1.33 -1.77 -4.89 1.39 0.00 -1.26 0.19 117.00 109.32 1dny n LEU 35 Ca 0.15 -2.98 -0.29 0.00 0.00 0.00 0.00 56.01 52.89 1dny n LEU 35 Cb 0.64 0.54 0.00 0.00 0.00 0.00 0.00 43.42 44.60 1dny n LEU 35 CO 0.01 1.75 0.54 -1.81 0.00 0.00 0.00 177.39 177.88 1dny s ASP 36 N -0.88 6.24 -0.33 1.96 1.11 -1.26 -4.76 116.67 118.75 1dny s ASP 36 Ca 0.18 1.09 -0.03 0.00 0.18 0.00 0.00 52.55 53.97 1dny s ASP 36 Cb 0.29 -2.32 0.07 0.00 1.07 0.00 0.00 42.92 42.04 1dny s ASP 36 CO -0.08 -0.69 2.57 0.59 1.18 0.00 0.00 175.17 178.75 1dny n ASN 37 N -2.44 6.26 0.00 0.27 5.03 -1.25 -3.73 115.26 119.41 1dny n ASN 37 Ca 0.02 -3.03 0.00 0.00 0.87 0.00 0.00 54.58 52.45 1dny n ASN 37 Cb 0.55 -1.19 0.00 0.00 -1.02 0.00 0.00 39.78 38.12 1dny n ASN 37 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1dny n PHE 38 N 0.92 0.00 -0.48 3.10 3.72 -0.78 -3.42 117.46 120.53 1dny n PHE 38 Ca 0.39 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.69 1dny n PHE 38 Cb 0.60 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.18 1dny n PHE 38 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dny n PHE 39 N 0.00 1.03 1.22 1.38 7.35 -1.25 -4.14 117.46 123.05 1dny n PHE 39 Ca 0.00 -1.46 0.14 0.00 -0.76 0.00 0.00 57.45 55.38 1dny n PHE 39 Cb 0.00 -0.72 0.68 0.00 0.35 0.00 0.00 39.48 39.79 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 0.51 0.23 0.00 -4.13 1.13 -1.22 -4.63 117.38 109.28 1dny n GLN 40 Ca 0.20 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 1dny n GLN 40 Cb 0.64 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.49 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 -1.38 0.00 0.00 5.09 3.06 -1.26 -5.01 119.36 119.86 1dny n ILE 41 Ca 0.11 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.36 1dny n ILE 41 Cb 0.29 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.47 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 -0.03 3.56 4.50 0.00 -1.26 -4.98 105.19 106.97 1dny n GLY 42 Ca 0.00 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 -1.13 0.87 -0.02 0.00 -1.26 -4.96 105.19 98.69 1dny n GLY 43 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 1dny n GLY 43 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1dny n HIS 44 N -4.30 0.00 0.13 1.61 -0.00 -1.26 -3.80 115.22 107.60 1dny n HIS 44 Ca 0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1dny n HIS 44 Cb 0.53 -0.10 0.00 0.00 -0.12 0.00 0.00 29.99 30.30 1dny n HIS 44 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1dny n SER 45 N -3.66 -0.03 -0.03 0.26 7.64 -1.26 -4.49 113.62 112.05 1dny n SER 45 Ca -0.03 0.44 -0.08 0.00 1.01 0.00 0.00 58.87 60.21 1dny n SER 45 Cb 0.12 0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 63.62 1dny n SER 45 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1dny h LEU 46 N 0.00 -0.65 -0.23 -3.43 7.12 -1.99 0.21 115.31 116.34 1dny h LEU 46 Ca 0.00 0.12 0.06 0.00 0.13 0.00 0.00 57.88 58.19 1dny h LEU 46 Cb 0.01 0.31 -0.06 0.00 -0.53 0.00 0.00 40.66 40.39 1dny h LEU 46 CO 0.00 -0.25 -0.15 0.11 -0.13 0.00 0.00 178.44 178.02 1dny h LYS 47 N -0.22 -0.13 -0.68 1.25 1.57 -1.92 0.62 116.57 117.05 1dny h LYS 47 Ca 0.12 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.02 1dny h LYS 47 Cb 0.41 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.67 1dny h LYS 47 CO -0.34 -0.09 0.30 0.00 -0.57 0.00 0.00 179.45 178.76 1dny h ALA 48 N 1.03 0.93 -0.56 3.86 0.00 -1.64 0.31 119.26 123.18 1dny h ALA 48 Ca 0.13 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1dny h ALA 48 Cb 0.33 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 1dny h ALA 48 CO -0.31 -0.14 -0.05 1.98 0.00 0.00 0.00 179.25 180.72 1dny h MET 49 N 0.50 0.07 -0.45 0.00 -1.53 0.11 0.63 114.93 114.26 1dny h MET 49 Ca 0.35 -0.00 0.09 0.00 -3.44 0.00 0.00 59.70 56.70 1dny h MET 49 Cb 0.43 -0.01 -0.10 0.00 -0.55 0.00 0.00 31.60 31.37 1dny h MET 49 CO -0.31 0.04 -0.24 0.00 0.14 0.00 0.00 176.91 176.55 1dny h ALA 50 N 1.53 0.06 -0.38 0.39 0.00 0.86 1.53 119.26 123.25 1dny h ALA 50 Ca 0.28 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.40 1dny h ALA 50 Cb 0.45 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1dny h ALA 50 CO -0.52 -0.59 -0.54 0.28 0.00 0.00 0.00 179.25 177.88 1dny h VAL 51 N -0.14 0.02 -0.19 0.00 2.07 0.11 1.11 116.25 119.23 1dny h VAL 51 Ca 0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1dny h VAL 51 Cb 0.47 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 1dny h VAL 51 CO -0.54 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 176.83 1dny h ALA 52 N 0.00 -0.14 -0.67 1.67 0.00 0.20 0.14 119.26 120.47 1dny h ALA 52 Ca 0.08 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1dny h ALA 52 Cb 0.60 0.45 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 1dny h ALA 52 CO -0.58 -0.66 -0.09 0.00 0.00 0.00 0.00 179.25 177.92 1dny h ALA 53 N 0.77 0.55 -0.98 0.00 0.00 0.46 2.26 119.26 122.31 1dny h ALA 53 Ca 0.12 0.24 0.21 0.00 0.00 0.00 0.00 54.91 55.48 1dny h ALA 53 Cb 0.43 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 1dny h ALA 53 CO -0.33 -0.42 0.62 0.37 0.00 0.00 0.00 179.25 179.49 1dny h GLN 54 N 0.05 0.56 0.77 0.00 5.75 0.38 0.38 115.11 122.99 1dny h GLN 54 Ca 0.34 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.77 1dny h GLN 54 Cb 0.54 -0.13 0.01 0.00 1.07 0.00 0.00 27.48 28.98 1dny h GLN 54 CO -0.64 0.37 -0.37 0.28 -2.65 0.00 0.00 178.83 175.82 1dny h VAL 55 N 0.57 0.00 -0.49 2.39 2.07 0.53 0.11 116.25 121.43 1dny h VAL 55 Ca 0.55 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.98 1dny h VAL 55 Cb 1.12 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1dny h VAL 55 CO -0.30 0.00 0.16 -0.74 0.02 0.00 0.00 177.57 176.70 1dny h HIS 56 N -1.19 0.27 -0.62 1.57 -0.00 0.26 1.21 115.15 116.67 1dny h HIS 56 Ca -0.11 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.28 1dny h HIS 56 Cb 0.79 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.12 1dny h HIS 56 CO 0.02 0.07 0.32 0.07 -0.00 0.00 0.00 177.93 178.41 1dny h ARG 57 N 0.32 0.85 0.08 5.26 0.11 -0.29 -3.00 114.38 117.72 1dny h ARG 57 Ca 0.24 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 60.22 1dny h ARG 57 Cb 0.27 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1dny h ARG 57 CO -0.26 0.64 -0.04 0.93 0.10 0.00 0.00 179.97 181.34 1dny h GLU 58 N 0.86 -0.10 -6.28 0.08 3.07 0.55 -3.46 114.58 109.30 1dny h GLU 58 Ca 0.22 0.01 -0.61 0.00 -0.50 0.00 0.00 59.36 58.48 1dny h GLU 58 Cb 0.05 0.02 -0.16 0.00 -0.84 0.00 0.00 28.75 27.82 1dny h GLU 58 CO -0.03 0.43 -0.78 0.71 -1.40 0.00 0.00 179.01 177.93 1dny s TYR 59 N -2.87 2.20 -0.50 4.33 1.51 0.40 -5.01 117.35 117.42 1dny s TYR 59 Ca -0.13 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.54 1dny s TYR 59 Cb -0.01 -1.02 0.31 0.00 -0.11 0.00 0.00 41.96 41.14 1dny s TYR 59 CO 0.48 0.58 2.07 0.00 -1.11 0.00 0.00 175.55 177.57 1dny n GLN 60 N -0.20 2.26 -3.19 -0.62 10.64 -1.26 -3.64 117.38 121.37 1dny n GLN 60 Ca -0.09 -2.45 -0.25 0.00 -1.83 0.00 0.00 57.00 52.39 1dny n GLN 60 Cb 0.58 -1.97 -0.01 0.00 -0.86 0.00 0.00 30.24 27.99 1dny n GLN 60 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1dny s VAL 61 N -3.52 5.05 -0.45 -0.39 0.11 -1.26 -5.00 120.40 114.95 1dny s VAL 61 Ca 0.48 -0.27 -0.28 0.00 -2.93 0.00 0.00 61.98 58.99 1dny s VAL 61 Cb 0.38 -3.86 -0.02 0.00 -1.53 0.00 0.00 36.38 31.35 1dny s VAL 61 CO -0.04 -0.62 1.79 -0.70 -3.33 0.00 0.00 175.10 172.21 1dny s GLU 62 N -4.38 3.07 -0.48 1.54 2.12 -1.26 -4.73 118.70 114.58 1dny s GLU 62 Ca 0.42 1.07 0.07 0.00 0.36 0.00 0.00 54.97 56.90 1dny s GLU 62 Cb -0.10 -4.26 0.25 0.00 0.26 0.00 0.00 34.13 30.29 1dny s GLU 62 CO 0.38 -2.18 0.61 -0.11 -0.54 0.00 0.00 175.26 173.42 1dny n LEU 63 N 11.17 1.47 -4.84 2.70 -0.00 -1.26 -4.85 117.00 121.40 1dny n LEU 63 Ca 0.22 -4.97 -0.32 0.00 -0.00 0.00 0.00 56.01 50.94 1dny n LEU 63 Cb 0.49 0.18 0.00 0.00 -0.00 0.00 0.00 43.42 44.09 1dny n LEU 63 CO 0.70 2.08 0.70 -2.16 -0.00 0.00 0.00 177.39 178.71 1dny s PRO 64 N -1.69 3.55 0.27 1.96 0.04 -1.26 -4.78 135.00 133.08 1dny s PRO 64 Ca 0.37 0.95 -0.02 0.00 0.04 0.00 0.00 61.00 62.34 1dny s PRO 64 Cb 0.17 -2.07 0.41 0.00 0.04 0.00 0.00 34.50 33.04 1dny s PRO 64 CO -0.08 -0.61 1.90 -0.07 0.04 0.00 0.00 177.00 178.18 1dny h LEU 65 N 0.20 1.04 0.02 -3.56 -0.00 -1.98 -1.51 115.31 109.50 1dny h LEU 65 Ca -0.46 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.45 1dny h LEU 65 Cb 1.20 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 41.60 1dny h LEU 65 CO 0.60 0.68 -0.20 0.11 -0.00 0.00 0.00 178.44 179.63 1dny h LYS 66 N 1.18 -0.32 -0.54 1.13 6.56 -1.99 -0.27 116.57 122.33 1dny h LYS 66 Ca 0.41 0.02 0.11 0.00 -1.06 0.00 0.00 60.65 60.13 1dny h LYS 66 Cb 0.11 0.07 -0.09 0.00 -0.57 0.00 0.00 32.23 31.75 1dny h LYS 66 CO -0.15 -0.21 -0.00 0.28 -2.06 0.00 0.00 179.45 177.31 1dny h VAL 67 N -0.33 0.56 -0.18 0.50 2.07 -1.69 2.12 116.25 119.30 1dny h VAL 67 Ca 0.05 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1dny h VAL 67 Cb 0.40 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1dny h VAL 67 CO -0.18 0.02 0.29 0.25 0.02 0.00 0.00 177.57 177.97 1dny h LEU 68 N 0.12 0.00 0.16 2.57 5.85 -0.23 0.54 115.31 124.32 1dny h LEU 68 Ca 0.28 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.64 1dny h LEU 68 Cb 0.43 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1dny h LEU 68 CO -0.46 0.00 -1.85 -0.26 -0.34 0.00 0.00 178.44 175.53 1dny h PHE 69 N 0.00 0.60 -0.22 1.25 0.04 0.47 0.17 116.94 119.25 1dny h PHE 69 Ca 0.09 -0.44 -0.08 0.00 2.80 0.00 0.00 57.97 60.34 1dny h PHE 69 Cb 0.66 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1dny h PHE 69 CO 0.00 1.71 -0.20 0.00 -0.60 0.00 0.00 178.31 179.22 1dny h ALA 70 N 0.12 1.25 -1.74 2.45 0.00 0.26 -3.33 119.26 118.28 1dny h ALA 70 Ca -0.38 -0.29 -0.51 0.00 0.00 0.00 0.00 54.91 53.73 1dny h ALA 70 Cb 2.07 -0.11 -0.35 0.00 0.00 0.00 0.00 17.79 19.40 1dny h ALA 70 CO 0.14 0.49 -1.00 0.00 0.00 0.00 0.00 179.25 178.88 1dny n GLN 71 N -4.17 0.66 -1.02 0.00 10.64 0.17 -5.02 117.38 118.63 1dny n GLN 71 Ca -0.00 -2.99 -0.24 0.00 -1.83 0.00 0.00 57.00 51.94 1dny n GLN 71 Cb 0.35 -1.30 -0.07 0.00 -0.86 0.00 0.00 30.24 28.36 1dny n GLN 71 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1dny n PRO 72 N 1.63 2.62 -3.95 2.61 -0.04 0.05 -3.25 135.00 134.65 1dny n PRO 72 Ca 0.20 -1.53 -0.10 0.00 -0.04 0.00 0.00 63.50 62.03 1dny n PRO 72 Cb 0.54 -2.39 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 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 2.05 0.00 0.00 0.52 -1.32 -1.24 -1.86 115.64 113.79 1dny s THR 73 Ca 0.59 -1.29 0.00 0.00 -1.21 0.00 0.00 61.69 59.78 1dny s THR 73 Cb 0.20 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 1dny s THR 73 CO -0.03 0.00 0.60 -0.38 -2.21 0.00 0.00 174.62 172.59 1dny n ILE 74 N -0.49 0.00 -0.25 5.08 5.41 -1.25 0.34 119.36 128.19 1dny n ILE 74 Ca -0.03 1.05 0.02 0.00 1.00 0.00 0.00 62.75 64.79 1dny n ILE 74 Cb 0.61 -1.96 0.10 0.00 -0.71 0.00 0.00 39.64 37.68 1dny n ILE 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1dny h LYS 75 N 0.00 0.03 0.00 0.38 3.64 0.17 0.68 116.57 121.47 1dny h LYS 75 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dny h LYS 75 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1dny h LYS 75 CO 0.00 0.02 0.00 0.00 -2.27 0.00 0.00 179.45 177.20 1dny n ALA 76 N -3.13 -0.28 -0.32 5.00 0.00 -1.24 -0.62 120.51 119.92 1dny n ALA 76 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 1dny n ALA 76 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 1dny n ALA 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dny h LEU 77 N 0.00 -1.55 -0.16 0.00 7.12 0.08 0.66 115.31 121.46 1dny h LEU 77 Ca 0.00 0.29 0.05 0.00 0.13 0.00 0.00 57.88 58.34 1dny h LEU 77 Cb 0.00 0.75 -0.07 0.00 -0.53 0.00 0.00 40.66 40.81 1dny h LEU 77 CO 0.00 -0.29 -0.38 0.00 -0.13 0.00 0.00 178.44 177.63 1dny h ALA 78 N 0.96 -0.48 -0.73 1.25 0.00 0.30 0.18 119.26 120.74 1dny h ALA 78 Ca 0.25 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.32 1dny h ALA 78 Cb 0.55 0.73 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1dny h ALA 78 CO -0.86 -0.87 0.22 0.37 0.00 0.00 0.00 179.25 178.12 1dny h GLN 79 N -0.44 0.33 -0.82 0.00 5.75 0.20 0.99 115.11 121.12 1dny h GLN 79 Ca 0.09 -0.02 0.14 0.00 -0.15 0.00 0.00 58.65 58.71 1dny h GLN 79 Cb 0.59 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 29.01 1dny h GLN 79 CO -0.40 0.22 0.54 -0.92 -2.65 0.00 0.00 178.83 175.61 1dny h TYR 80 N 0.34 0.67 0.01 3.99 3.20 0.30 0.58 116.97 126.05 1dny h TYR 80 Ca 0.41 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.30 1dny h TYR 80 Cb 0.66 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1dny h TYR 80 CO -0.22 0.26 -0.00 0.28 -1.64 0.00 0.00 178.16 176.83 1dny h VAL 81 N 0.58 0.00 0.20 1.81 2.07 0.22 -3.39 116.25 117.73 1dny h VAL 81 Ca 0.40 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1dny h VAL 81 Cb 0.74 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1dny h VAL 81 CO -0.16 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.09 1dny h ALA 82 N -1.22 -0.93 0.00 1.67 0.00 0.83 -3.49 119.26 116.12 1dny h ALA 82 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dny h ALA 82 Cb 0.01 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dny h ALA 82 CO 0.00 -0.98 0.00 0.25 0.00 0.00 0.00 179.25 178.52