#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 -0.86 -0.24 -1.96 2.96 -1.26 -5.02 118.68 112.30 1g9p s LEU 2 Ca 0.00 0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.28 1g9p s LEU 2 Cb 0.00 1.40 0.17 0.00 0.50 0.00 0.00 46.19 48.26 1g9p s LEU 2 CO 0.00 -0.30 1.05 0.00 -1.32 0.00 0.00 176.35 175.78 1g9p n ALA 3 N 5.38 -0.51 -3.02 5.97 0.00 -1.26 -5.09 120.51 121.99 1g9p n ALA 3 Ca -0.02 -0.57 0.05 0.00 0.00 0.00 0.00 53.44 52.89 1g9p n ALA 3 Cb 0.50 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 6.55 0.41 0.00 0.00 3.38 -1.93 -3.44 115.31 120.28 1g9p h LEU 5 Ca -0.09 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1g9p h LEU 5 Cb 1.19 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1g9p h LEU 5 CO -0.12 0.69 0.00 0.49 0.09 0.00 0.00 178.44 179.59 1g9p n PHE 6 N -4.11 0.00 -1.89 1.13 3.72 -1.26 -5.04 117.46 110.01 1g9p n PHE 6 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1g9p n PHE 6 Cb 0.42 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 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 1.49 0.38 0.95 1.37 0.00 -1.26 -4.94 105.19 103.17 1g9p n GLY 7 Ca 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.20 1g9p n GLY 7 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g9p n ASN 8 N 1.99 2.76 0.00 1.61 4.13 -1.26 -4.90 115.26 119.59 1g9p n ASN 8 Ca 0.00 -1.97 0.00 0.00 1.68 0.00 0.00 54.58 54.29 1g9p n ASN 8 Cb 0.45 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 1g9p n ASN 8 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g9p n GLY 9 N 1.33 1.90 3.18 7.41 0.00 -1.26 -5.00 105.19 112.75 1g9p n GLY 9 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.09 1.77 0.29 1.61 1.70 -1.26 -2.57 118.95 120.41 1g9p s ARG 10 Ca 0.00 -0.69 -0.09 0.00 -0.47 0.00 0.00 55.73 54.48 1g9p s ARG 10 Cb 0.00 -1.62 0.00 0.00 -0.57 0.00 0.00 34.95 32.77 1g9p s ARG 10 CO 0.00 0.35 0.49 0.00 -1.08 0.00 0.00 175.30 175.06 1g9p n SER 12 N -0.84 1.13 -3.62 0.00 3.41 -1.26 -4.20 113.62 108.24 1g9p n SER 12 Ca -0.01 -1.34 0.01 0.00 -0.26 0.00 0.00 58.87 57.27 1g9p n SER 12 Cb 0.62 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1g9p n SER 12 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1g9p s SER 13 N -0.34 -0.06 0.26 4.04 1.04 -1.26 -4.98 113.70 112.40 1g9p s SER 13 Ca 0.00 -0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.25 1g9p s SER 13 Cb 0.00 0.17 0.31 0.00 0.10 0.00 0.00 66.02 66.60 1g9p s SER 13 CO 0.00 -0.31 1.86 0.78 0.98 0.00 0.00 173.24 176.55 1g9p h ASN 14 N 2.00 0.99 0.46 7.02 4.21 -1.91 -1.23 115.58 127.11 1g9p h ASN 14 Ca -0.30 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.10 1g9p h ASN 14 Cb 1.20 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 1g9p h ASN 14 CO 0.28 0.83 0.00 0.54 -1.29 0.00 0.00 177.43 177.79 1g9p n ARG 15 N -4.33 0.03 -0.33 0.81 1.74 -1.26 -2.23 116.66 111.10 1g9p n ARG 15 Ca 0.08 0.31 0.05 0.00 -0.77 0.00 0.00 57.85 57.52 1g9p n ARG 15 Cb 0.13 -1.56 0.18 0.00 -1.02 0.00 0.00 32.46 30.19 1g9p n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1g9p n ASP 16 N -1.62 2.70 -2.31 0.55 8.00 -0.47 -4.89 116.55 118.51 1g9p n ASP 16 Ca 0.03 -2.25 -0.04 0.00 0.71 0.00 0.00 54.79 53.24 1g9p n ASP 16 Cb 0.15 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.82 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 0.00 0.47 -0.11 0.00 4.22 -1.85 -2.00 114.58 115.31 1g9p h GLU 19 Ca -0.24 -0.08 0.03 0.00 0.08 0.00 0.00 59.36 59.15 1g9p h GLU 19 Cb 0.79 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1g9p h GLU 19 CO 0.39 0.47 0.19 1.25 -2.18 0.00 0.00 179.01 179.13 1g9p h LEU 20 N 0.37 0.00 -6.77 1.64 6.46 -1.97 -3.27 115.31 111.79 1g9p h LEU 20 Ca 0.11 0.00 -0.60 0.00 -0.12 0.00 0.00 57.88 57.27 1g9p h LEU 20 Cb 0.16 0.00 -0.40 0.00 -0.73 0.00 0.00 40.66 39.70 1g9p h LEU 20 CO -0.01 0.00 -0.80 0.42 -0.62 0.00 0.00 178.44 177.43 1g9p s THR 21 N -4.44 0.95 -2.00 1.05 -4.23 -0.76 -4.45 115.64 101.76 1g9p s THR 21 Ca -0.04 -2.44 0.14 0.00 -1.18 0.00 0.00 61.69 58.16 1g9p s THR 21 Cb 0.14 -1.67 0.40 0.00 1.34 0.00 0.00 72.50 72.71 1g9p s THR 21 CO 0.47 -0.99 1.46 -0.81 -0.54 0.00 0.00 174.62 174.21 1g9p n PRO 22 N 3.46 0.89 -4.48 3.99 -0.04 -1.18 -3.16 135.00 134.47 1g9p n PRO 22 Ca 0.14 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.36 1g9p n PRO 22 Cb 0.38 -1.25 -0.13 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.00 1.54 -0.37 0.52 0.11 -1.11 -4.78 120.40 114.31 1g9p s VAL 23 Ca 0.21 -1.23 0.02 0.00 -2.93 0.00 0.00 61.98 58.05 1g9p s VAL 23 Cb 0.10 -1.36 0.11 0.00 -1.53 0.00 0.00 36.38 33.69 1g9p s VAL 23 CO 0.16 0.09 0.12 0.00 -3.33 0.00 0.00 175.10 172.14 1g9p s LYS 25 N 0.87 1.16 -1.62 0.00 1.02 -0.29 -4.63 119.74 116.25 1g9p s LYS 25 Ca 0.12 -0.94 -0.03 0.00 0.02 0.00 0.00 55.97 55.14 1g9p s LYS 25 Cb -0.20 -1.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 1g9p s LYS 25 CO -0.11 0.31 0.44 0.54 -0.92 0.00 0.00 175.35 175.61 1g9p n ARG 26 N 1.64 -3.99 -2.31 1.68 1.74 -1.26 -1.33 116.66 112.83 1g9p n ARG 26 Ca -0.18 0.94 -0.20 0.00 -0.77 0.00 0.00 57.85 57.64 1g9p n ARG 26 Cb 0.54 -5.74 -0.02 0.00 -1.02 0.00 0.00 32.46 26.22 1g9p n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g9p n GLY 27 N -1.39 -0.25 3.23 -0.13 0.00 -1.26 -4.96 105.19 100.43 1g9p n GLY 27 Ca -0.15 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.14 0.19 -0.08 1.61 0.01 -0.44 -1.96 113.70 110.88 1g9p s SER 28 Ca 0.00 -1.16 -0.00 0.00 1.31 0.00 0.00 55.95 56.09 1g9p s SER 28 Cb 0.00 0.37 -0.03 0.00 0.21 0.00 0.00 66.02 66.56 1g9p s SER 28 CO 0.00 -0.82 -0.04 0.00 0.41 0.00 0.00 173.24 172.80 1g9p n VAL 30 N 2.18 0.00 -2.80 0.00 0.24 -0.81 -4.88 118.33 112.26 1g9p n VAL 30 Ca -0.18 -0.72 -0.42 0.00 -2.04 0.00 0.00 64.34 60.98 1g9p n VAL 30 Cb 0.53 0.47 -0.03 0.00 -1.47 0.00 0.00 33.84 33.34 1g9p n VAL 30 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1g9p s SER 31 N -1.94 6.87 0.06 -1.34 0.01 -1.26 -2.74 113.70 113.36 1g9p s SER 31 Ca 0.12 1.02 -0.23 0.00 1.31 0.00 0.00 55.95 58.16 1g9p s SER 31 Cb -0.01 -2.47 -0.16 0.00 0.21 0.00 0.00 66.02 63.59 1g9p s SER 31 CO 0.08 -0.65 1.59 0.77 0.41 0.00 0.00 173.24 175.44 1g9p h SER 32 N 7.83 0.04 -3.99 2.44 4.64 -1.89 -3.47 113.55 119.15 1g9p h SER 32 Ca -0.22 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1g9p h SER 32 Cb 1.08 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1g9p h SER 32 CO 0.93 0.19 -0.04 0.61 -0.87 0.00 0.00 176.83 177.65 1g9p n GLY 33 N -0.67 -2.82 3.40 -0.77 0.00 -1.26 -4.70 105.19 98.36 1g9p n GLY 33 Ca -0.07 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 1g9p n GLY 33 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g9p n PRO 34 N -1.61 3.28 0.00 1.61 -0.04 -1.26 -4.63 135.00 132.34 1g9p n PRO 34 Ca -0.00 -3.48 0.00 0.00 -0.04 0.00 0.00 63.50 59.98 1g9p n PRO 34 Cb 0.02 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.24 1g9p n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g9p n GLY 35 N 4.51 1.58 3.55 0.55 0.00 -1.26 -5.02 105.19 109.10 1g9p n GLY 35 Ca 0.43 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 3.98 -0.22 0.99 1.43 -1.26 -4.85 118.68 118.74 1g9p s LEU 36 Ca 0.00 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1g9p s LEU 36 Cb 0.00 -3.03 -0.20 0.00 0.03 0.00 0.00 46.19 42.99 1g9p s LEU 36 CO 0.00 -1.19 -0.07 0.52 0.23 0.00 0.00 176.35 175.84 1g9p n VAL 37 N 6.36 1.54 0.00 -1.59 0.31 -1.26 -4.85 118.33 118.84 1g9p n VAL 37 Ca 0.04 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1g9p n VAL 37 Cb 0.48 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 1g9p n VAL 37 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g9p n GLY 38 N 2.15 0.48 2.89 2.92 0.00 -1.26 -5.10 105.19 107.27 1g9p n GLY 38 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 2.78 -2.20 2.26 -0.02 0.00 -1.26 -4.39 105.19 102.36 1g9p n GLY 39 Ca 0.00 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.11 3.39 -3.72 -0.61 2.08 -1.26 -4.78 119.36 114.34 1g9p n ILE 40 Ca 0.00 -2.44 -0.35 0.00 0.56 0.00 0.00 62.75 60.52 1g9p n ILE 40 Cb 0.00 -0.80 -0.09 0.00 -0.75 0.00 0.00 39.64 38.00 1g9p n ILE 40 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1g9p s LEU 41 N -3.55 5.27 0.00 1.39 1.43 -1.26 -4.88 118.68 117.08 1g9p s LEU 41 Ca 0.60 -3.34 0.00 0.00 -1.03 0.00 0.00 54.13 50.36 1g9p s LEU 41 Cb 0.49 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.87 1g9p s LEU 41 CO 0.05 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1g9p n GLY 42 N 2.81 -1.08 1.96 -3.19 0.00 -1.26 -5.01 105.19 99.41 1g9p n GLY 42 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 0.40 1.44 -0.02 0.00 -1.26 -4.84 105.19 100.91 1g9p n GLY 43 Ca 0.00 -0.88 0.18 0.00 0.00 0.00 0.00 46.02 45.32 1g9p n GLY 43 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g9p n ILE 44 N -3.91 -0.77 0.35 -0.61 5.41 -1.26 -5.29 119.36 113.27 1g9p n ILE 44 Ca 0.00 0.87 0.04 0.00 1.00 0.00 0.00 62.75 64.66 1g9p n ILE 44 Cb 0.47 -1.35 0.03 0.00 -0.71 0.00 0.00 39.64 38.08 1g9p n ILE 44 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73