#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9p s LEU 2 N 0.00 4.46 -0.76 2.23 0.20 -1.26 -4.89 118.68 118.66 1g9p s LEU 2 Ca 0.00 -1.03 -0.02 0.00 0.69 0.00 0.00 54.13 53.77 1g9p s LEU 2 Cb 0.00 -2.41 0.39 0.00 -0.43 0.00 0.00 46.19 43.74 1g9p s LEU 2 CO 0.00 -1.42 1.98 0.00 -0.29 0.00 0.00 176.35 176.63 1g9p n ALA 3 N 7.60 6.39 -3.04 5.97 0.00 -1.26 -4.75 120.51 131.43 1g9p n ALA 3 Ca -0.04 -3.90 0.05 0.00 0.00 0.00 0.00 53.44 49.54 1g9p n ALA 3 Cb 0.45 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1g9p n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g9p h LEU 5 N 6.63 0.16 0.00 0.00 3.38 -1.86 -3.44 115.31 120.19 1g9p h LEU 5 Ca -0.09 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1g9p h LEU 5 Cb 1.19 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1g9p h LEU 5 CO -0.13 0.71 0.00 0.49 0.09 0.00 0.00 178.44 179.60 1g9p n PHE 6 N -3.88 0.00 -1.80 1.13 3.72 -1.26 -5.04 117.46 110.33 1g9p n PHE 6 Ca -0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.37 1g9p n PHE 6 Cb 0.59 0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 39.14 1g9p n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g9p n GLY 7 N 2.12 0.36 0.86 1.37 0.00 -1.26 -4.93 105.19 103.71 1g9p n GLY 7 Ca 0.00 -0.89 0.09 0.00 0.00 0.00 0.00 46.02 45.22 1g9p n GLY 7 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g9p n ASN 8 N 1.83 2.52 0.00 1.61 5.15 -1.26 -4.90 115.26 120.20 1g9p n ASN 8 Ca -0.01 -1.92 0.00 0.00 -0.60 0.00 0.00 54.58 52.05 1g9p n ASN 8 Cb 0.40 -0.26 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 1g9p n ASN 8 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g9p n GLY 9 N 1.28 1.50 3.15 8.20 0.00 -1.26 -5.00 105.19 113.06 1g9p n GLY 9 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1g9p n GLY 9 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g9p s ARG 10 N -0.02 1.43 0.19 1.61 1.70 -1.26 -2.56 118.95 120.04 1g9p s ARG 10 Ca 0.00 -0.59 -0.12 0.00 -0.47 0.00 0.00 55.73 54.55 1g9p s ARG 10 Cb 0.00 -1.35 -0.00 0.00 -0.57 0.00 0.00 34.95 33.03 1g9p s ARG 10 CO 0.00 0.33 0.38 0.00 -1.08 0.00 0.00 175.30 174.93 1g9p n SER 12 N -0.29 1.75 -2.71 0.00 2.88 -1.26 -4.30 113.62 109.68 1g9p n SER 12 Ca -0.06 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.34 1g9p n SER 12 Cb 0.63 0.98 -0.04 0.00 -0.75 0.00 0.00 64.21 65.03 1g9p n SER 12 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1g9p n SER 13 N -2.39 -0.94 -0.06 -3.46 3.41 -1.26 -5.01 113.62 103.90 1g9p n SER 13 Ca -0.18 -2.65 -0.06 0.00 -0.26 0.00 0.00 58.87 55.72 1g9p n SER 13 Cb 0.82 1.85 0.13 0.00 -0.26 0.00 0.00 64.21 66.76 1g9p n SER 13 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1g9p h ASN 14 N 1.65 0.71 0.41 4.04 4.21 -1.92 -2.41 115.58 122.27 1g9p h ASN 14 Ca -0.21 -0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.06 1g9p h ASN 14 Cb 0.98 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 1g9p h ASN 14 CO 0.30 0.90 0.00 -1.14 -1.29 0.00 0.00 177.43 176.19 1g9p n ARG 15 N -4.13 0.02 -0.27 0.81 0.63 -1.26 -2.25 116.66 110.21 1g9p n ARG 15 Ca 0.00 0.32 0.04 0.00 -0.92 0.00 0.00 57.85 57.29 1g9p n ARG 15 Cb 0.41 -1.54 0.15 0.00 0.45 0.00 0.00 32.46 31.93 1g9p n ARG 15 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1g9p n ASP 16 N -1.57 2.32 -1.98 6.15 8.00 -0.91 -4.89 116.55 123.66 1g9p n ASP 16 Ca 0.03 -2.19 0.00 0.00 0.71 0.00 0.00 54.79 53.34 1g9p n ASP 16 Cb 0.14 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 1g9p n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g9p h GLU 19 N 0.96 -0.22 -0.39 0.00 5.08 -1.56 -1.74 114.58 116.71 1g9p h GLU 19 Ca -0.40 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.09 1g9p h GLU 19 Cb 1.31 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 1g9p h GLU 19 CO 0.64 -0.12 0.43 -0.07 -1.00 0.00 0.00 179.01 178.89 1g9p h LEU 20 N -0.26 0.00 -6.84 1.33 3.38 -1.97 -3.19 115.31 107.77 1g9p h LEU 20 Ca -0.02 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.34 1g9p h LEU 20 Cb 0.20 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.55 1g9p h LEU 20 CO 0.04 0.00 -0.78 0.42 0.09 0.00 0.00 178.44 178.21 1g9p s THR 21 N -4.60 1.14 -1.86 0.22 -4.23 -0.67 -4.23 115.64 101.40 1g9p s THR 21 Ca -0.04 -2.53 0.03 0.00 -1.18 0.00 0.00 61.69 57.97 1g9p s THR 21 Cb 0.15 -1.79 0.11 0.00 1.34 0.00 0.00 72.50 72.31 1g9p s THR 21 CO 0.54 -0.97 1.04 -0.81 -0.54 0.00 0.00 174.62 173.88 1g9p n PRO 22 N 3.43 1.31 -4.56 3.99 -0.04 -1.12 -2.69 135.00 135.34 1g9p n PRO 22 Ca 0.13 -0.43 -0.24 0.00 -0.04 0.00 0.00 63.50 62.92 1g9p n PRO 22 Cb 0.37 -1.16 -0.14 0.00 -0.04 0.00 0.00 33.50 32.53 1g9p n PRO 22 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1g9p s VAL 23 N -1.77 1.56 -0.37 0.52 0.11 -1.11 -4.91 120.40 114.43 1g9p s VAL 23 Ca 0.08 -1.19 0.03 0.00 -2.93 0.00 0.00 61.98 57.97 1g9p s VAL 23 Cb 0.04 -1.37 0.11 0.00 -1.53 0.00 0.00 36.38 33.63 1g9p s VAL 23 CO 0.05 0.14 0.11 0.00 -3.33 0.00 0.00 175.10 172.07 1g9p s LYS 25 N 0.81 1.24 -1.58 0.00 -2.85 -0.32 -4.68 119.74 112.36 1g9p s LYS 25 Ca 0.12 -0.90 -0.04 0.00 -1.00 0.00 0.00 55.97 54.15 1g9p s LYS 25 Cb -0.20 -1.33 0.00 0.00 -2.06 0.00 0.00 37.83 34.24 1g9p s LYS 25 CO -0.10 0.34 0.58 0.54 0.10 0.00 0.00 175.35 176.81 1g9p n ARG 26 N 1.82 -4.75 -2.24 1.78 5.12 -1.26 -1.31 116.66 115.82 1g9p n ARG 26 Ca -0.18 0.92 -0.21 0.00 -1.93 0.00 0.00 57.85 56.46 1g9p n ARG 26 Cb 0.54 -5.77 -0.03 0.00 -1.16 0.00 0.00 32.46 26.04 1g9p n ARG 26 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g9p n GLY 27 N -1.51 0.01 3.19 -0.13 0.00 -1.26 -4.96 105.19 100.54 1g9p n GLY 27 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1g9p n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g9p s SER 28 N -2.20 0.21 -0.07 1.61 0.01 -0.43 -2.38 113.70 110.46 1g9p s SER 28 Ca 0.00 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 55.99 1g9p s SER 28 Cb 0.00 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.55 1g9p s SER 28 CO 0.00 -0.80 -0.04 0.00 0.41 0.00 0.00 173.24 172.80 1g9p s VAL 30 N -0.85 0.00 -0.26 0.00 -7.23 -0.87 -4.87 120.40 106.32 1g9p s VAL 30 Ca 0.13 -1.48 -0.16 0.00 -1.81 0.00 0.00 61.98 58.67 1g9p s VAL 30 Cb -0.11 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 1g9p s VAL 30 CO 0.02 0.00 0.41 -0.55 -0.31 0.00 0.00 175.10 174.67 1g9p s SER 31 N -3.21 6.31 0.00 4.85 0.15 -1.26 -2.74 113.70 117.80 1g9p s SER 31 Ca 0.28 0.36 -0.22 0.00 0.70 0.00 0.00 55.95 57.07 1g9p s SER 31 Cb -0.01 -2.23 -0.19 0.00 -1.71 0.00 0.00 66.02 61.88 1g9p s SER 31 CO 0.19 -0.20 1.20 0.77 1.20 0.00 0.00 173.24 176.40 1g9p h SER 32 N 8.05 0.35 -0.29 5.45 4.64 -1.91 -3.49 113.55 126.35 1g9p h SER 32 Ca -0.31 -0.62 0.00 0.00 -0.47 0.00 0.00 61.79 60.38 1g9p h SER 32 Cb 1.16 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1g9p h SER 32 CO 0.67 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 178.15 1g9p n GLY 33 N 0.62 3.24 3.89 -0.77 0.00 -1.26 -5.13 105.19 105.77 1g9p n GLY 33 Ca -0.08 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1g9p n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g9p s PRO 34 N 0.28 3.69 0.05 1.61 0.04 -1.26 -4.92 135.00 134.49 1g9p s PRO 34 Ca 0.00 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1g9p s PRO 34 Cb 0.00 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1g9p s PRO 34 CO 0.00 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1g9p n GLY 35 N -1.66 -0.80 3.79 0.56 0.00 -1.26 -5.14 105.19 100.68 1g9p n GLY 35 Ca 0.02 0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 1g9p n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g9p s LEU 36 N -5.15 3.48 0.00 0.99 1.02 -1.26 -5.06 118.68 112.69 1g9p s LEU 36 Ca 0.00 1.91 0.03 0.00 0.02 0.00 0.00 54.13 56.09 1g9p s LEU 36 Cb 0.00 -4.54 0.04 0.00 0.02 0.00 0.00 46.19 41.70 1g9p s LEU 36 CO 0.00 -1.34 0.29 1.33 0.02 0.00 0.00 176.35 176.65 1g9p n VAL 37 N -2.12 0.00 -0.56 -1.59 0.24 -1.26 -4.88 118.33 108.17 1g9p n VAL 37 Ca 0.10 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1g9p n VAL 37 Cb 0.52 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 1g9p n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g9p n GLY 38 N 2.49 0.52 1.10 7.63 0.00 -1.26 -4.96 105.19 110.70 1g9p n GLY 38 Ca 0.06 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1g9p n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9p n GLY 39 N -0.26 -2.03 2.56 -0.02 0.00 -1.26 -4.68 105.19 99.50 1g9p n GLY 39 Ca 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 1g9p n GLY 39 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g9p n ILE 40 N -2.80 1.65 -1.21 -0.61 5.41 -1.26 -4.87 119.36 115.67 1g9p n ILE 40 Ca 0.01 -3.46 -0.30 0.00 1.00 0.00 0.00 62.75 60.00 1g9p n ILE 40 Cb 0.37 0.34 0.07 0.00 -0.71 0.00 0.00 39.64 39.70 1g9p n ILE 40 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1g9p n LEU 41 N -0.53 7.36 0.00 1.39 4.77 -1.26 -4.90 117.00 123.83 1g9p n LEU 41 Ca 0.20 -4.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.17 1g9p n LEU 41 Cb 0.84 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1g9p n LEU 41 CO 0.21 1.40 0.00 0.61 -1.33 0.00 0.00 177.39 178.28 1g9p n GLY 42 N -0.58 1.75 0.00 -0.72 0.00 -1.26 -4.58 105.19 99.79 1g9p n GLY 42 Ca 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1g9p n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9p n GLY 43 N 0.00 0.95 3.71 -0.02 0.00 -1.26 -5.15 105.19 103.42 1g9p n GLY 43 Ca 0.00 0.54 -0.32 0.00 0.00 0.00 0.00 46.02 46.23 1g9p n GLY 43 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1g9p s ILE 44 N 0.00 2.47 0.00 -0.61 2.07 -1.26 -5.21 121.20 118.66 1g9p s ILE 44 Ca 0.00 0.18 0.00 0.00 -1.41 0.00 0.00 60.65 59.42 1g9p s ILE 44 Cb 0.00 -2.49 0.00 0.00 0.13 0.00 0.00 42.46 40.10 1g9p s ILE 44 CO 0.00 -0.17 0.00 -0.11 -1.91 0.00 0.00 174.94 172.75