#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 -0.89 -0.08 2.23 0.05 -1.26 -5.03 118.68 113.70 1g9p s LEU 2 Ca 0.00 1.25 0.01 0.00 0.05 0.00 0.00 54.13 55.44 1g9p s LEU 2 Cb 0.00 1.80 0.04 0.00 -2.05 0.00 0.00 46.19 45.98 1g9p s LEU 2 CO 0.00 -0.23 0.68 0.00 -0.55 0.00 0.00 176.35 176.25 1g9p n ALA 3 N 5.42 -1.73 -3.02 1.48 0.00 -1.26 -5.09 120.51 116.31 1g9p n ALA 3 Ca -0.10 -0.14 0.05 0.00 0.00 0.00 0.00 53.44 53.24 1g9p n ALA 3 Cb 0.49 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 0.85 0.00 0.00 3.38 -1.93 -3.44 115.31 120.73 1g9p h LEU 5 Ca -0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1g9p h LEU 5 Cb 1.19 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1g9p h LEU 5 CO -0.13 0.77 0.00 0.49 0.09 0.00 0.00 178.44 179.66 1g9p n PHE 6 N -4.30 -0.01 -1.54 1.13 3.72 -1.26 -5.05 117.46 110.14 1g9p n PHE 6 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1g9p n PHE 6 Cb 0.18 0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 1.07 0.66 0.80 1.37 0.00 -1.26 -4.94 105.19 102.88 1g9p n GLY 7 Ca 0.00 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.34 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 1.63 2.31 0.00 1.61 2.85 -1.26 -4.88 115.26 117.51 1g9p n ASN 8 Ca 0.00 -2.09 0.00 0.00 -0.11 0.00 0.00 54.58 52.38 1g9p n ASN 8 Cb 0.36 -0.32 0.00 0.00 1.24 0.00 0.00 39.78 41.07 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 0.97 1.08 3.14 8.20 0.00 -1.26 -5.00 105.19 112.33 1g9p n GLY 9 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.07 1.65 0.19 1.61 1.70 -1.26 -2.55 118.95 120.21 1g9p s ARG 10 Ca 0.00 -0.61 -0.12 0.00 -0.47 0.00 0.00 55.73 54.53 1g9p s ARG 10 Cb 0.00 -1.48 0.00 0.00 -0.57 0.00 0.00 34.95 32.90 1g9p s ARG 10 CO 0.00 0.29 0.39 0.00 -1.08 0.00 0.00 175.30 174.89 1g9p n SER 12 N -0.28 1.55 -2.87 0.00 7.64 -1.26 -4.24 113.62 114.15 1g9p n SER 12 Ca -0.07 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.67 1g9p n SER 12 Cb 0.63 1.10 -0.03 0.00 -1.01 0.00 0.00 64.21 64.90 1g9p n SER 12 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1g9p n SER 13 N -2.37 -1.23 -0.08 6.43 3.41 -1.26 -5.00 113.62 113.52 1g9p n SER 13 Ca -0.17 -2.78 -0.04 0.00 -0.26 0.00 0.00 58.87 55.62 1g9p n SER 13 Cb 0.78 2.32 0.17 0.00 -0.26 0.00 0.00 64.21 67.22 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 1.84 0.70 0.42 4.04 4.21 -1.93 -2.20 115.58 122.67 1g9p h ASN 14 Ca -0.25 -0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.07 1g9p h ASN 14 Cb 1.11 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.12 1g9p h ASN 14 CO 0.34 0.81 0.00 0.54 -1.29 0.00 0.00 177.43 177.83 1g9p n ARG 15 N -4.19 0.02 -0.33 0.81 1.74 -1.26 -2.21 116.66 111.23 1g9p n ARG 15 Ca 0.02 0.32 0.04 0.00 -0.77 0.00 0.00 57.85 57.46 1g9p n ARG 15 Cb 0.33 -1.55 0.18 0.00 -1.02 0.00 0.00 32.46 30.40 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 -1.59 2.75 -2.38 0.55 9.92 -0.83 -4.90 116.55 120.08 1g9p n ASP 16 Ca 0.03 -2.26 -0.04 0.00 -0.53 0.00 0.00 54.79 51.98 1g9p n ASP 16 Cb 0.14 -0.44 -0.01 0.00 -0.64 0.00 0.00 41.12 40.17 1g9p n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1g9p h GLU 19 N 0.00 0.05 -0.23 0.00 4.57 -1.80 -1.93 114.58 115.24 1g9p h GLU 19 Ca -0.35 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 57.89 1g9p h GLU 19 Cb 1.14 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1g9p h GLU 19 CO 0.57 0.11 0.31 -0.07 -1.18 0.00 0.00 179.01 178.75 1g9p h LEU 20 N -0.01 0.00 -6.83 1.64 3.38 -1.97 -3.22 115.31 108.30 1g9p h LEU 20 Ca 0.01 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.38 1g9p h LEU 20 Cb 0.07 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.42 1g9p h LEU 20 CO -0.00 0.00 -0.78 0.42 0.09 0.00 0.00 178.44 178.17 1g9p s THR 21 N -4.50 1.17 -2.00 0.22 -4.23 -0.73 -4.45 115.64 101.12 1g9p s THR 21 Ca -0.04 -2.61 0.08 0.00 -1.18 0.00 0.00 61.69 57.94 1g9p s THR 21 Cb 0.14 -1.82 0.22 0.00 1.34 0.00 0.00 72.50 72.38 1g9p s THR 21 CO 0.49 -0.98 1.26 -0.81 -0.54 0.00 0.00 174.62 174.04 1g9p n PRO 22 N 3.35 0.96 -4.56 3.99 -0.04 -1.18 -3.05 135.00 134.47 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 0.37 -1.12 -0.14 0.00 -0.04 0.00 0.00 33.50 32.57 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 1.53 -0.40 0.52 0.11 -1.10 -4.80 120.40 114.25 1g9p s VAL 23 Ca 0.11 -1.15 0.03 0.00 -2.93 0.00 0.00 61.98 58.04 1g9p s VAL 23 Cb 0.05 -1.34 0.11 0.00 -1.53 0.00 0.00 36.38 33.68 1g9p s VAL 23 CO 0.09 0.15 0.15 0.00 -3.33 0.00 0.00 175.10 172.15 1g9p s LYS 25 N 0.56 1.10 -1.64 0.00 2.47 -0.32 -4.65 119.74 117.27 1g9p s LYS 25 Ca 0.14 -1.06 -0.03 0.00 -1.56 0.00 0.00 55.97 53.46 1g9p s LYS 25 Cb -0.22 -1.28 0.00 0.00 -1.46 0.00 0.00 37.83 34.88 1g9p s LYS 25 CO -0.07 0.30 0.36 0.54 0.16 0.00 0.00 175.35 176.64 1g9p n ARG 26 N 1.32 -3.57 -2.29 4.03 5.12 -1.26 -1.23 116.66 118.78 1g9p n ARG 26 Ca -0.19 0.94 -0.20 0.00 -1.93 0.00 0.00 57.85 56.46 1g9p n ARG 26 Cb 0.54 -5.72 -0.02 0.00 -1.16 0.00 0.00 32.46 26.10 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 -1.31 -0.20 3.30 -0.13 0.00 -1.26 -4.96 105.19 100.63 1g9p n GLY 27 Ca -0.17 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.17 0.09 -0.08 1.61 0.01 -0.36 -2.41 113.70 110.39 1g9p s SER 28 Ca 0.00 -1.22 -0.00 0.00 1.31 0.00 0.00 55.95 56.03 1g9p s SER 28 Cb 0.00 0.43 -0.03 0.00 0.21 0.00 0.00 66.02 66.63 1g9p s SER 28 CO 0.00 -0.91 -0.04 0.00 0.41 0.00 0.00 173.24 172.70 1g9p n VAL 30 N 2.32 0.00 -2.91 0.00 0.24 -0.79 -4.85 118.33 112.33 1g9p n VAL 30 Ca -0.18 -0.70 -0.42 0.00 -2.04 0.00 0.00 64.34 61.00 1g9p n VAL 30 Cb 0.53 0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 33.32 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 -1.92 6.82 0.41 -1.34 0.01 -1.26 -2.72 113.70 113.71 1g9p s SER 31 Ca 0.11 1.02 0.10 0.00 1.31 0.00 0.00 55.95 58.49 1g9p s SER 31 Cb -0.01 -2.43 0.88 0.00 0.21 0.00 0.00 66.02 64.67 1g9p s SER 31 CO 0.08 -0.50 2.00 0.77 0.41 0.00 0.00 173.24 176.00 1g9p h SER 32 N 7.67 0.28 -3.78 2.44 4.64 -1.88 -3.47 113.55 119.45 1g9p h SER 32 Ca -0.24 -0.03 0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1g9p h SER 32 Cb 1.10 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 63.06 1g9p h SER 32 CO 0.86 0.32 -0.34 0.61 -0.87 0.00 0.00 176.83 177.41 1g9p n GLY 33 N -1.17 -2.14 3.92 -0.77 0.00 -1.26 -4.93 105.19 98.84 1g9p n GLY 33 Ca 0.00 -1.35 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.38 2.79 0.04 1.61 0.04 -1.26 -5.05 135.00 130.80 1g9p s PRO 34 Ca 0.00 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 60.99 1g9p s PRO 34 Cb 0.00 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1g9p s PRO 34 CO 0.00 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.65 1g9p n GLY 35 N -2.65 -0.26 2.69 0.56 0.00 -1.26 -5.10 105.19 99.18 1g9p n GLY 35 Ca 0.05 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1g9p n GLY 35 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g9p s LEU 36 N -5.26 0.13 1.32 0.99 2.96 -1.26 -5.15 118.68 112.42 1g9p s LEU 36 Ca 0.00 -0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.54 1g9p s LEU 36 Cb 0.00 -0.02 0.33 0.00 0.50 0.00 0.00 46.19 47.01 1g9p s LEU 36 CO 0.00 -0.30 0.97 0.68 -1.32 0.00 0.00 176.35 176.39 1g9p s VAL 37 N 2.21 1.52 0.00 1.68 -7.23 -1.26 -4.61 120.40 112.70 1g9p s VAL 37 Ca 0.04 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 1g9p s VAL 37 Cb -0.14 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.70 1g9p s VAL 37 CO -0.07 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1g9p n GLY 38 N 1.00 1.43 3.57 2.32 0.00 -1.26 -5.00 105.19 107.25 1g9p n GLY 38 Ca 0.09 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 1g9p n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g9p s GLY 39 N 0.00 -0.42 -0.06 -0.02 0.00 -1.26 -5.05 107.32 100.51 1g9p s GLY 39 Ca 0.00 1.80 0.21 0.00 0.00 0.00 0.00 44.72 46.73 1g9p s GLY 39 CO 0.00 1.18 0.41 4.51 0.00 0.00 0.00 173.10 179.20 1g9p n ILE 40 N 1.22 0.27 -2.75 0.90 3.06 -1.26 -4.95 119.36 115.84 1g9p n ILE 40 Ca -0.15 -0.57 -0.31 0.00 -2.50 0.00 0.00 62.75 59.23 1g9p n ILE 40 Cb 0.57 -0.09 -0.03 0.00 0.54 0.00 0.00 39.64 40.62 1g9p n ILE 40 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1g9p s LEU 41 N -4.72 3.79 0.00 9.51 1.43 -1.26 -5.06 118.68 122.37 1g9p s LEU 41 Ca -0.08 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 1g9p s LEU 41 Cb 0.12 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.20 1g9p s LEU 41 CO 0.89 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 177.65 1g9p n GLY 42 N -1.31 1.03 0.94 -3.19 0.00 -1.26 -5.06 105.19 96.33 1g9p n GLY 42 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 4.93 0.69 2.87 -0.02 0.00 -1.26 -5.11 105.19 107.29 1g9p n GLY 43 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.01 -2.15 -0.61 1.09 -1.26 -5.38 121.20 112.88 1g9p s ILE 44 Ca 0.05 0.05 0.17 0.00 -1.10 0.00 0.00 60.65 59.83 1g9p s ILE 44 Cb 0.06 -0.06 0.14 0.00 -1.06 0.00 0.00 42.46 41.54 1g9p s ILE 44 CO -0.03 0.02 1.05 -0.11 -0.10 0.00 0.00 174.94 175.77