#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 2.98 -0.19 2.23 1.43 -1.26 -4.91 118.68 118.96 1g9p s LEU 2 Ca 0.00 -1.41 0.07 0.00 -1.03 0.00 0.00 54.13 51.76 1g9p s LEU 2 Cb 0.00 -1.25 0.23 0.00 0.03 0.00 0.00 46.19 45.19 1g9p s LEU 2 CO 0.00 -0.28 1.08 0.00 0.23 0.00 0.00 176.35 177.39 1g9p n ALA 3 N 4.60 0.67 -3.03 4.21 0.00 -1.26 -5.05 120.51 120.65 1g9p n ALA 3 Ca -0.08 -0.56 0.05 0.00 0.00 0.00 0.00 53.44 52.84 1g9p n ALA 3 Cb 0.43 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 6.61 0.33 0.00 0.00 3.38 -1.94 -3.44 115.31 120.26 1g9p h LEU 5 Ca -0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1g9p h LEU 5 Cb 1.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1g9p h LEU 5 CO -0.13 0.73 0.00 0.49 0.09 0.00 0.00 178.44 179.62 1g9p n PHE 6 N -4.01 0.00 -1.42 1.13 3.01 -1.26 -5.05 117.46 109.86 1g9p n PHE 6 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1g9p n PHE 6 Cb 0.50 0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1g9p n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g9p n GLY 7 N 2.03 0.70 1.30 1.37 0.00 -1.26 -4.95 105.19 104.38 1g9p n GLY 7 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 1.55 3.82 0.00 1.61 4.13 -1.26 -4.90 115.26 120.21 1g9p n ASN 8 Ca 0.00 -2.30 0.00 0.00 1.68 0.00 0.00 54.58 53.96 1g9p n ASN 8 Cb 0.32 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.06 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 1.06 0.23 3.04 7.41 0.00 -1.26 -4.97 105.19 110.70 1g9p n GLY 9 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.09 1.47 0.20 1.61 1.70 -1.26 -2.56 118.95 119.02 1g9p s ARG 10 Ca 0.00 -0.42 -0.12 0.00 -0.47 0.00 0.00 55.73 54.72 1g9p s ARG 10 Cb 0.00 -1.27 0.00 0.00 -0.57 0.00 0.00 34.95 33.11 1g9p s ARG 10 CO 0.00 0.10 0.41 0.00 -1.08 0.00 0.00 175.30 174.73 1g9p n SER 12 N -0.31 1.63 -2.66 0.00 2.88 -1.26 -4.28 113.62 109.62 1g9p n SER 12 Ca -0.06 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.35 1g9p n SER 12 Cb 0.62 0.99 -0.03 0.00 -0.75 0.00 0.00 64.21 65.04 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 -2.42 -0.98 -0.02 -3.46 3.41 -1.26 -5.01 113.62 103.88 1g9p n SER 13 Ca -0.19 -2.59 -0.05 0.00 -0.26 0.00 0.00 58.87 55.78 1g9p n SER 13 Cb 0.85 1.89 0.16 0.00 -0.26 0.00 0.00 64.21 66.85 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 1.61 0.58 0.43 4.04 4.21 -1.93 -2.36 115.58 122.17 1g9p h ASN 14 Ca -0.21 -0.20 0.00 0.00 1.21 0.00 0.00 56.30 57.10 1g9p h ASN 14 Cb 0.96 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 1g9p h ASN 14 CO 0.29 0.81 0.00 -1.14 -1.29 0.00 0.00 177.43 176.11 1g9p n ARG 15 N -4.12 0.03 -0.37 0.81 0.63 -1.26 -2.18 116.66 110.20 1g9p n ARG 15 Ca -0.00 0.33 0.04 0.00 -0.92 0.00 0.00 57.85 57.30 1g9p n ARG 15 Cb 0.41 -1.57 0.20 0.00 0.45 0.00 0.00 32.46 31.95 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 -1.63 2.97 -2.41 6.15 8.00 -0.89 -4.90 116.55 123.84 1g9p n ASP 16 Ca 0.03 -2.32 -0.04 0.00 0.71 0.00 0.00 54.79 53.16 1g9p n ASP 16 Cb 0.15 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 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 0.98 0.29 -0.27 0.00 4.81 -1.31 -1.81 114.58 117.27 1g9p h GLU 19 Ca -0.39 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 58.87 1g9p h GLU 19 Cb 1.30 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1g9p h GLU 19 CO 0.63 0.30 0.29 -0.07 -0.73 0.00 0.00 179.01 179.43 1g9p h LEU 20 N 0.20 0.00 -6.90 1.64 3.38 -1.97 -3.24 115.31 108.43 1g9p h LEU 20 Ca 0.07 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.43 1g9p h LEU 20 Cb 0.10 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.45 1g9p h LEU 20 CO -0.01 0.00 -0.76 0.42 0.09 0.00 0.00 178.44 178.18 1g9p s THR 21 N -4.64 1.23 -2.00 0.22 -4.23 -0.69 -4.32 115.64 101.21 1g9p s THR 21 Ca -0.05 -2.52 0.02 0.00 -1.18 0.00 0.00 61.69 57.97 1g9p s THR 21 Cb 0.15 -1.86 0.05 0.00 1.34 0.00 0.00 72.50 72.18 1g9p s THR 21 CO 0.55 -0.93 1.05 -0.81 -0.54 0.00 0.00 174.62 173.94 1g9p n PRO 22 N 3.51 1.12 -4.63 3.99 -0.04 -1.16 -2.87 135.00 134.93 1g9p n PRO 22 Ca 0.11 -0.19 -0.25 0.00 -0.04 0.00 0.00 63.50 63.13 1g9p n PRO 22 Cb 0.36 -1.04 -0.14 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.93 1.56 -0.40 0.52 0.11 -1.11 -4.90 120.40 114.24 1g9p s VAL 23 Ca 0.04 -1.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.00 1g9p s VAL 23 Cb 0.02 -1.35 0.11 0.00 -1.53 0.00 0.00 36.38 33.63 1g9p s VAL 23 CO 0.03 0.20 0.14 0.00 -3.33 0.00 0.00 175.10 172.14 1g9p s LYS 25 N 0.57 1.00 -1.69 0.00 2.47 -0.34 -4.67 119.74 117.08 1g9p s LYS 25 Ca 0.13 -1.08 -0.02 0.00 -1.56 0.00 0.00 55.97 53.45 1g9p s LYS 25 Cb -0.22 -1.16 0.00 0.00 -1.46 0.00 0.00 37.83 34.99 1g9p s LYS 25 CO -0.07 0.27 0.26 0.54 0.16 0.00 0.00 175.35 176.51 1g9p n ARG 26 N 1.17 -3.07 -2.22 4.03 1.74 -1.26 -1.21 116.66 115.83 1g9p n ARG 26 Ca -0.20 0.97 -0.20 0.00 -0.77 0.00 0.00 57.85 57.65 1g9p n ARG 26 Cb 0.54 -5.73 -0.02 0.00 -1.02 0.00 0.00 32.46 26.23 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 -1.24 -0.00 3.32 -0.13 0.00 -1.26 -4.96 105.19 100.92 1g9p n GLY 27 Ca -0.19 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.24 0.14 -0.06 1.61 0.01 -0.35 -2.43 113.70 110.38 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 0.45 -0.03 0.00 0.21 0.00 0.00 66.02 66.65 1g9p s SER 28 CO 0.00 -0.94 -0.05 0.00 0.41 0.00 0.00 173.24 172.66 1g9p s VAL 30 N -0.86 0.00 -0.16 0.00 -7.23 -0.83 -4.79 120.40 106.52 1g9p s VAL 30 Ca 0.13 -1.48 -0.19 0.00 -1.81 0.00 0.00 61.98 58.64 1g9p s VAL 30 Cb -0.11 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 1g9p s VAL 30 CO 0.03 0.00 0.53 -0.44 -0.31 0.00 0.00 175.10 174.90 1g9p s SER 31 N -3.21 6.65 0.07 4.85 0.01 -1.26 -2.75 113.70 118.05 1g9p s SER 31 Ca 0.28 0.78 -0.27 0.00 1.31 0.00 0.00 55.95 58.04 1g9p s SER 31 Cb -0.01 -2.30 -0.17 0.00 0.21 0.00 0.00 66.02 63.74 1g9p s SER 31 CO 0.19 -0.12 1.64 0.77 0.41 0.00 0.00 173.24 176.12 1g9p h SER 32 N 7.15 -0.30 0.00 2.44 4.64 -1.90 -3.48 113.55 122.09 1g9p h SER 32 Ca -0.37 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1g9p h SER 32 Cb 1.16 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1g9p h SER 32 CO 0.75 -0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 1g9p n GLY 33 N -1.11 2.16 2.65 -0.77 0.00 -1.26 -4.87 105.19 101.99 1g9p n GLY 33 Ca -0.10 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 3.67 -0.07 1.61 -0.04 -1.26 -4.46 135.00 134.44 1g9p n PRO 34 Ca 0.00 -3.05 -0.08 0.00 -0.04 0.00 0.00 63.50 60.33 1g9p n PRO 34 Cb 0.00 -2.93 -0.09 0.00 -0.04 0.00 0.00 33.50 30.44 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 3.01 -0.48 3.06 0.55 0.00 -1.26 -5.00 105.19 105.07 1g9p n GLY 35 Ca 0.55 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 46.20 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 -5.31 2.04 0.00 0.99 1.43 -1.26 -5.15 118.68 111.43 1g9p s LEU 36 Ca -0.12 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 1g9p s LEU 36 Cb 0.04 -0.53 0.16 0.00 0.03 0.00 0.00 46.19 45.89 1g9p s LEU 36 CO 0.47 0.11 0.43 1.33 0.23 0.00 0.00 176.35 178.92 1g9p n VAL 37 N 2.69 0.00 0.00 -1.59 0.24 -1.26 -5.07 118.33 113.34 1g9p n VAL 37 Ca -0.14 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1g9p n VAL 37 Cb 0.56 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 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 -1.96 2.39 0.00 7.63 0.00 -1.26 -5.10 105.19 106.90 1g9p n GLY 38 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.24 1.27 2.40 -0.02 0.00 -1.26 -4.94 105.19 102.40 1g9p n GLY 39 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 3.30 -1.44 -0.61 5.41 -1.26 -4.52 119.36 120.23 1g9p n ILE 40 Ca 0.00 -2.91 -0.26 0.00 1.00 0.00 0.00 62.75 60.58 1g9p n ILE 40 Cb 0.00 -1.38 0.11 0.00 -0.71 0.00 0.00 39.64 37.66 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 0.13 6.44 0.00 1.39 4.77 -1.26 -4.96 117.00 123.50 1g9p n LEU 41 Ca 0.48 -4.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.33 1g9p n LEU 41 Cb 0.51 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1g9p n LEU 41 CO 0.47 1.45 0.00 0.61 -1.33 0.00 0.00 177.39 178.58 1g9p n GLY 42 N -0.97 1.99 0.05 -0.72 0.00 -1.26 -4.91 105.19 99.36 1g9p n GLY 42 Ca 0.54 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.84 2.43 -0.02 0.00 -1.26 -4.88 105.19 102.29 1g9p n GLY 43 Ca 0.00 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1g9p n GLY 43 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1g9p n ILE 44 N 2.80 4.49 -1.03 -0.61 3.06 -1.26 -5.22 119.36 121.59 1g9p n ILE 44 Ca 0.00 -3.59 0.00 0.00 -2.50 0.00 0.00 62.75 56.66 1g9p n ILE 44 Cb 0.00 -2.00 0.00 0.00 0.54 0.00 0.00 39.64 38.18 1g9p n ILE 44 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94