#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9p n LEU 2 N 0.00 5.62 -2.75 2.23 0.00 -1.26 -4.72 117.00 116.12 1g9p n LEU 2 Ca 0.00 -4.10 -0.24 0.00 0.00 0.00 0.00 56.01 51.66 1g9p n LEU 2 Cb 0.00 -1.69 -0.02 0.00 0.00 0.00 0.00 43.42 41.71 1g9p n LEU 2 CO 0.00 0.57 0.10 0.00 0.00 0.00 0.00 177.39 178.07 1g9p n ALA 3 N 7.10 4.46 -3.01 1.96 0.00 -1.26 -4.93 120.51 124.83 1g9p n ALA 3 Ca 0.48 -4.28 0.04 0.00 0.00 0.00 0.00 53.44 49.68 1g9p n ALA 3 Cb 0.43 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 6.50 0.68 0.00 0.00 3.38 -1.92 -3.44 115.31 120.51 1g9p h LEU 5 Ca -0.09 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1g9p h LEU 5 Cb 1.20 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1g9p h LEU 5 CO -0.12 0.72 0.00 0.49 0.09 0.00 0.00 178.44 179.62 1g9p n PHE 6 N -4.26 0.00 -1.64 1.13 3.01 -1.26 -5.05 117.46 109.40 1g9p n PHE 6 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1g9p n PHE 6 Cb 0.26 0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 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 1.21 0.48 0.76 1.37 0.00 -1.26 -4.94 105.19 102.82 1g9p n GLY 7 Ca 0.00 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.21 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 1.84 2.19 0.00 1.61 2.85 -1.26 -4.88 115.26 117.62 1g9p n ASN 8 Ca 0.00 -2.05 0.00 0.00 -0.11 0.00 0.00 54.58 52.42 1g9p n ASN 8 Cb 0.36 -0.29 0.00 0.00 1.24 0.00 0.00 39.78 41.09 1g9p n ASN 8 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1g9p n GLY 9 N 1.03 1.65 3.18 8.20 0.00 -1.26 -5.00 105.19 112.99 1g9p n GLY 9 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 1.89 0.22 1.61 1.70 -1.26 -2.56 118.95 120.53 1g9p s ARG 10 Ca 0.00 -0.69 -0.12 0.00 -0.47 0.00 0.00 55.73 54.45 1g9p s ARG 10 Cb 0.00 -1.67 -0.00 0.00 -0.57 0.00 0.00 34.95 32.71 1g9p s ARG 10 CO 0.00 0.31 0.42 0.00 -1.08 0.00 0.00 175.30 174.95 1g9p n SER 12 N -0.33 0.64 -3.40 0.00 7.64 -1.26 -4.21 113.62 112.69 1g9p n SER 12 Ca -0.04 -0.62 -0.06 0.00 1.01 0.00 0.00 58.87 59.16 1g9p n SER 12 Cb 0.62 1.04 0.01 0.00 -1.01 0.00 0.00 64.21 64.87 1g9p n SER 12 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1g9p s SER 13 N -1.86 -0.09 0.30 6.43 1.04 -1.26 -5.00 113.70 113.25 1g9p s SER 13 Ca 0.02 -0.76 -0.01 0.00 0.48 0.00 0.00 55.95 55.69 1g9p s SER 13 Cb 0.06 0.66 0.45 0.00 0.10 0.00 0.00 66.02 67.29 1g9p s SER 13 CO 0.33 -1.27 1.88 0.78 0.98 0.00 0.00 173.24 175.94 1g9p h ASN 14 N 2.00 0.79 0.46 7.02 4.21 -1.92 -1.43 115.58 126.71 1g9p h ASN 14 Ca -0.27 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.15 1g9p h ASN 14 Cb 1.24 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 38.23 1g9p h ASN 14 CO 0.33 0.70 0.00 0.54 -1.29 0.00 0.00 177.43 177.71 1g9p n ARG 15 N -4.33 0.04 -0.41 0.81 1.74 -1.26 -2.19 116.66 111.07 1g9p n ARG 15 Ca 0.05 0.33 0.05 0.00 -0.77 0.00 0.00 57.85 57.51 1g9p n ARG 15 Cb 0.16 -1.59 0.21 0.00 -1.02 0.00 0.00 32.46 30.22 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 -1.67 3.17 -2.62 0.55 8.00 -0.54 -4.90 116.55 118.54 1g9p n ASP 16 Ca 0.03 -2.35 -0.07 0.00 0.71 0.00 0.00 54.79 53.11 1g9p n ASP 16 Cb 0.15 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.75 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 0.29 -0.12 0.00 4.22 -1.80 -2.02 114.58 115.14 1g9p h GLU 19 Ca -0.32 -0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.11 1g9p h GLU 19 Cb 1.07 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1g9p h GLU 19 CO 0.52 0.32 0.22 1.25 -2.18 0.00 0.00 179.01 179.13 1g9p h LEU 20 N 0.19 0.00 -6.83 1.64 7.12 -1.97 -3.25 115.31 112.22 1g9p h LEU 20 Ca 0.07 0.00 -0.60 0.00 0.13 0.00 0.00 57.88 57.47 1g9p h LEU 20 Cb 0.12 0.00 -0.40 0.00 -0.53 0.00 0.00 40.66 39.86 1g9p h LEU 20 CO -0.01 0.00 -0.78 0.42 -0.13 0.00 0.00 178.44 177.94 1g9p s THR 21 N -4.42 1.16 -2.00 1.05 -4.23 -0.76 -4.48 115.64 101.95 1g9p s THR 21 Ca -0.04 -2.60 0.12 0.00 -1.18 0.00 0.00 61.69 57.98 1g9p s THR 21 Cb 0.13 -1.81 0.33 0.00 1.34 0.00 0.00 72.50 72.49 1g9p s THR 21 CO 0.46 -0.98 1.34 -0.81 -0.54 0.00 0.00 174.62 174.09 1g9p n PRO 22 N 3.36 0.87 -4.48 3.99 -0.04 -1.18 -3.17 135.00 134.35 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 0.37 -1.21 -0.13 0.00 -0.04 0.00 0.00 33.50 32.49 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 1.56 -0.41 0.52 0.11 -1.10 -4.77 120.40 114.31 1g9p s VAL 23 Ca 0.17 -1.26 0.03 0.00 -2.93 0.00 0.00 61.98 57.99 1g9p s VAL 23 Cb 0.08 -1.39 0.12 0.00 -1.53 0.00 0.00 36.38 33.66 1g9p s VAL 23 CO 0.13 0.08 0.16 0.00 -3.33 0.00 0.00 175.10 172.15 1g9p s LYS 25 N 0.57 1.04 -1.75 0.00 -2.85 -0.32 -4.61 119.74 111.81 1g9p s LYS 25 Ca 0.14 -1.13 -0.01 0.00 -1.00 0.00 0.00 55.97 53.97 1g9p s LYS 25 Cb -0.22 -1.18 0.00 0.00 -2.06 0.00 0.00 37.83 34.38 1g9p s LYS 25 CO -0.07 0.26 0.13 0.54 0.10 0.00 0.00 175.35 176.32 1g9p n ARG 26 N 1.03 -2.38 -2.37 1.78 5.12 -1.26 -1.24 116.66 117.35 1g9p n ARG 26 Ca -0.19 1.00 -0.19 0.00 -1.93 0.00 0.00 57.85 56.54 1g9p n ARG 26 Cb 0.54 -5.71 -0.01 0.00 -1.16 0.00 0.00 32.46 26.12 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 -1.13 -0.42 3.40 -0.13 0.00 -1.26 -4.97 105.19 100.69 1g9p n GLY 27 Ca -0.22 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.15 0.03 -0.08 1.61 0.01 -0.37 -2.39 113.70 110.36 1g9p s SER 28 Ca 0.01 -1.15 -0.01 0.00 1.31 0.00 0.00 55.95 56.11 1g9p s SER 28 Cb -0.00 0.49 -0.03 0.00 0.21 0.00 0.00 66.02 66.68 1g9p s SER 28 CO 0.01 -0.99 -0.04 0.00 0.41 0.00 0.00 173.24 172.62 1g9p n VAL 30 N 2.27 0.00 -2.81 0.00 0.24 -0.82 -4.86 118.33 112.35 1g9p n VAL 30 Ca -0.18 -0.33 -0.42 0.00 -2.04 0.00 0.00 64.34 61.37 1g9p n VAL 30 Cb 0.53 0.22 -0.03 0.00 -1.47 0.00 0.00 33.84 33.09 1g9p n VAL 30 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1g9p s SER 31 N -1.44 6.94 0.55 -1.34 0.15 -1.26 -2.73 113.70 114.57 1g9p s SER 31 Ca 0.05 1.17 0.22 0.00 0.70 0.00 0.00 55.95 58.09 1g9p s SER 31 Cb -0.00 -2.47 1.49 0.00 -1.71 0.00 0.00 66.02 63.32 1g9p s SER 31 CO 0.04 -0.56 2.18 0.77 1.20 0.00 0.00 173.24 176.87 1g9p h SER 32 N 7.57 0.00 -5.00 5.45 4.64 -1.89 -3.46 113.55 120.86 1g9p h SER 32 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1g9p h SER 32 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1g9p h SER 32 CO 0.91 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 1g9p n GLY 33 N -1.46 -1.31 3.80 -0.77 0.00 -1.26 -5.02 105.19 99.17 1g9p n GLY 33 Ca -0.02 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.77 4.35 0.20 1.61 0.04 -1.26 -4.86 135.00 134.31 1g9p s PRO 34 Ca 0.00 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1g9p s PRO 34 Cb 0.00 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1g9p s PRO 34 CO 0.00 0.55 0.00 0.41 0.04 0.00 0.00 177.00 178.00 1g9p n GLY 35 N 1.42 -1.66 3.80 0.56 0.00 -1.26 -4.84 105.19 103.22 1g9p n GLY 35 Ca -0.07 0.51 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 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 -6.13 2.04 0.00 0.99 1.02 -1.26 -4.25 118.68 111.09 1g9p s LEU 36 Ca 0.00 0.77 0.00 0.00 0.02 0.00 0.00 54.13 54.92 1g9p s LEU 36 Cb 0.00 -2.98 0.00 0.00 0.02 0.00 0.00 46.19 43.23 1g9p s LEU 36 CO 0.00 -2.70 0.00 0.52 0.02 0.00 0.00 176.35 174.19 1g9p n VAL 37 N -3.83 0.00 -4.73 -1.59 0.31 -1.26 -4.69 118.33 102.53 1g9p n VAL 37 Ca 0.09 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.10 1g9p n VAL 37 Cb 0.60 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.45 1g9p n VAL 37 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1g9p s GLY 38 N 0.00 3.04 0.06 2.92 0.00 -1.26 -5.16 107.32 106.92 1g9p s GLY 38 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 44.72 44.52 1g9p s GLY 38 CO 0.00 -2.14 -0.17 -0.32 0.00 0.00 0.00 173.10 170.47 1g9p s GLY 39 N -3.85 0.95 0.49 0.20 0.00 -1.26 -4.18 107.32 99.66 1g9p s GLY 39 Ca 0.05 -0.98 0.25 0.00 0.00 0.00 0.00 44.72 44.04 1g9p s GLY 39 CO 0.03 -0.96 1.99 1.19 0.00 0.00 0.00 173.10 175.35 1g9p h ILE 40 N 4.36 0.62 -1.98 0.90 6.09 -1.90 -3.43 117.51 122.16 1g9p h ILE 40 Ca -0.41 -0.76 -0.49 0.00 -1.37 0.00 0.00 64.86 61.84 1g9p h ILE 40 Cb 1.18 1.49 -0.03 0.00 0.47 0.00 0.00 36.82 39.92 1g9p h ILE 40 CO 0.42 0.17 -0.45 -0.76 -3.07 0.00 0.00 178.15 174.46 1g9p s LEU 41 N -7.22 3.80 0.00 2.19 1.43 -1.26 -4.99 118.68 112.63 1g9p s LEU 41 Ca -0.02 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1g9p s LEU 41 Cb 0.12 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1g9p s LEU 41 CO 0.61 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.56 1g9p n GLY 42 N -1.36 0.41 0.00 -3.19 0.00 -1.26 -5.16 105.19 94.63 1g9p n GLY 42 Ca -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 1.14 3.35 -0.02 0.00 -1.26 -5.08 105.19 103.32 1g9p n GLY 43 Ca 0.00 0.52 -0.45 0.00 0.00 0.00 0.00 46.02 46.09 1g9p n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g9p s ILE 44 N 0.00 5.84 0.00 -0.61 1.01 -1.26 -5.29 121.20 120.89 1g9p s ILE 44 Ca 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 60.65 57.49 1g9p s ILE 44 Cb 0.00 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.86 1g9p s ILE 44 CO 0.00 -1.19 0.00 0.18 0.00 0.00 0.00 174.94 173.93