#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 1.78 -2.33 2.23 -0.00 -1.26 -4.88 117.00 112.54 1g9p n LEU 2 Ca 0.00 -3.00 -0.35 0.00 -0.00 0.00 0.00 56.01 52.66 1g9p n LEU 2 Cb 0.00 0.30 0.08 0.00 -0.00 0.00 0.00 43.42 43.79 1g9p n LEU 2 CO 0.00 1.03 1.40 0.00 -0.00 0.00 0.00 177.39 179.83 1g9p n ALA 3 N -0.42 6.29 -3.05 1.47 0.00 -1.26 -4.74 120.51 118.81 1g9p n ALA 3 Ca 0.10 -3.51 0.05 0.00 0.00 0.00 0.00 53.44 50.08 1g9p n ALA 3 Cb 0.88 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 6.67 0.09 0.00 0.00 3.38 -1.85 -3.45 115.31 120.14 1g9p h LEU 5 Ca -0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1g9p h LEU 5 Cb 1.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.91 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 -3.73 -0.16 -1.53 1.13 3.72 -1.26 -5.05 117.46 110.58 1g9p n PHE 6 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1g9p n PHE 6 Cb 0.69 0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 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 0.51 0.76 0.81 1.37 0.00 -1.26 -4.95 105.19 102.42 1g9p n GLY 7 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.39 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 1.53 2.33 0.00 1.61 4.13 -1.26 -4.87 115.26 118.72 1g9p n ASN 8 Ca 0.00 -2.11 0.00 0.00 1.68 0.00 0.00 54.58 54.15 1g9p n ASN 8 Cb 0.38 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 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 0.91 1.48 3.16 7.41 0.00 -1.26 -5.00 105.19 111.88 1g9p n GLY 9 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.01 1.61 0.19 1.61 1.70 -1.26 -2.57 118.95 120.23 1g9p s ARG 10 Ca 0.00 -0.63 -0.12 0.00 -0.47 0.00 0.00 55.73 54.51 1g9p s ARG 10 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 34.95 32.90 1g9p s ARG 10 CO 0.00 0.33 0.39 0.00 -1.08 0.00 0.00 175.30 174.94 1g9p n SER 12 N -0.29 1.72 -2.98 0.00 2.88 -1.26 -4.21 113.62 109.48 1g9p n SER 12 Ca -0.06 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.33 1g9p n SER 12 Cb 0.63 1.13 -0.03 0.00 -0.75 0.00 0.00 64.21 65.18 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 -2.31 -1.32 -0.14 -3.46 3.41 -1.26 -4.99 113.62 103.55 1g9p n SER 13 Ca -0.15 -2.88 -0.05 0.00 -0.26 0.00 0.00 58.87 55.53 1g9p n SER 13 Cb 0.73 2.47 0.13 0.00 -0.26 0.00 0.00 64.21 67.29 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 1.95 0.84 0.40 4.04 4.21 -1.92 -2.16 115.58 122.94 1g9p h ASN 14 Ca -0.27 -0.20 0.00 0.00 1.21 0.00 0.00 56.30 57.04 1g9p h ASN 14 Cb 1.17 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 1g9p h ASN 14 CO 0.36 0.88 0.00 0.54 -1.29 0.00 0.00 177.43 177.93 1g9p n ARG 15 N -4.22 0.01 -0.28 0.81 1.74 -1.26 -2.26 116.66 111.19 1g9p n ARG 15 Ca 0.03 0.31 0.04 0.00 -0.77 0.00 0.00 57.85 57.46 1g9p n ARG 15 Cb 0.29 -1.51 0.17 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.52 2.45 -2.65 0.55 8.00 -0.81 -4.88 116.55 117.68 1g9p n ASP 16 Ca 0.03 -2.20 -0.07 0.00 0.71 0.00 0.00 54.79 53.26 1g9p n ASP 16 Cb 0.14 -0.40 -0.01 0.00 -0.02 0.00 0.00 41.12 40.83 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 -0.10 0.00 4.81 -1.06 -2.09 114.58 116.60 1g9p h GLU 19 Ca -0.22 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 58.96 1g9p h GLU 19 Cb 0.73 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1g9p h GLU 19 CO 0.35 0.48 0.18 -0.07 -0.73 0.00 0.00 179.01 179.22 1g9p h LEU 20 N 0.35 0.00 -6.79 1.64 4.07 -1.97 -3.26 115.31 109.36 1g9p h LEU 20 Ca 0.10 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.46 1g9p h LEU 20 Cb 0.19 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.53 1g9p h LEU 20 CO -0.01 0.00 -0.79 0.42 -1.08 0.00 0.00 178.44 176.98 1g9p s THR 21 N -4.43 1.10 -2.00 0.22 -4.23 -0.79 -4.46 115.64 101.05 1g9p s THR 21 Ca -0.04 -2.59 0.14 0.00 -1.18 0.00 0.00 61.69 58.01 1g9p s THR 21 Cb 0.14 -1.76 0.39 0.00 1.34 0.00 0.00 72.50 72.60 1g9p s THR 21 CO 0.47 -0.99 1.43 -0.81 -0.54 0.00 0.00 174.62 174.17 1g9p n PRO 22 N 3.33 0.88 -4.43 3.99 -0.04 -1.18 -3.25 135.00 134.30 1g9p n PRO 22 Ca 0.15 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.38 1g9p n PRO 22 Cb 0.38 -1.24 -0.13 0.00 -0.04 0.00 0.00 33.50 32.46 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 1.44 -0.39 0.52 0.11 -1.10 -4.75 120.40 114.23 1g9p s VAL 23 Ca 0.20 -1.21 0.03 0.00 -2.93 0.00 0.00 61.98 58.07 1g9p s VAL 23 Cb 0.09 -1.29 0.11 0.00 -1.53 0.00 0.00 36.38 33.76 1g9p s VAL 23 CO 0.16 0.05 0.13 0.00 -3.33 0.00 0.00 175.10 172.10 1g9p s LYS 25 N 0.61 1.36 -1.60 0.00 -0.14 -0.30 -4.66 119.74 115.01 1g9p s LYS 25 Ca 0.13 -0.94 -0.04 0.00 -1.36 0.00 0.00 55.97 53.76 1g9p s LYS 25 Cb -0.21 -1.48 0.00 0.00 -1.68 0.00 0.00 37.83 34.46 1g9p s LYS 25 CO -0.07 0.38 0.54 0.54 -0.76 0.00 0.00 175.35 175.97 1g9p n ARG 26 N 1.82 -4.54 -2.32 1.68 1.74 -1.26 -1.31 116.66 112.47 1g9p n ARG 26 Ca -0.17 0.93 -0.21 0.00 -0.77 0.00 0.00 57.85 57.63 1g9p n ARG 26 Cb 0.53 -5.78 -0.02 0.00 -1.02 0.00 0.00 32.46 26.18 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 -1.47 -0.25 3.22 -0.13 0.00 -1.26 -4.96 105.19 100.34 1g9p n GLY 27 Ca -0.13 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.12 0.19 -0.09 1.61 0.01 -0.43 -2.16 113.70 110.71 1g9p s SER 28 Ca 0.00 -1.21 -0.01 0.00 1.31 0.00 0.00 55.95 56.04 1g9p s SER 28 Cb 0.00 0.36 -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 2.44 0.00 -2.67 0.00 0.24 -0.85 -4.88 118.33 112.62 1g9p n VAL 30 Ca -0.18 -0.53 -0.43 0.00 -2.04 0.00 0.00 64.34 61.16 1g9p n VAL 30 Cb 0.53 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 33.23 1g9p n VAL 30 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1g9p s SER 31 N -1.70 6.89 0.52 -1.34 1.04 -1.26 -2.71 113.70 115.14 1g9p s SER 31 Ca 0.09 0.98 0.20 0.00 0.48 0.00 0.00 55.95 57.70 1g9p s SER 31 Cb -0.01 -2.53 1.31 0.00 0.10 0.00 0.00 66.02 64.90 1g9p s SER 31 CO 0.06 -0.88 2.06 0.77 0.98 0.00 0.00 173.24 176.24 1g9p h SER 32 N 8.16 0.03 0.00 7.02 4.64 -1.89 -3.44 113.55 128.07 1g9p h SER 32 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1g9p h SER 32 Cb 1.06 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1g9p h SER 32 CO 1.02 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 1g9p n GLY 33 N -1.59 -1.88 3.49 -0.77 0.00 -1.26 -5.02 105.19 98.17 1g9p n GLY 33 Ca 0.04 0.50 -0.43 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.19 3.20 0.00 1.61 0.04 -1.26 -4.75 135.00 132.64 1g9p s PRO 34 Ca 0.00 -0.54 0.00 0.00 0.04 0.00 0.00 61.00 60.50 1g9p s PRO 34 Cb 0.00 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.38 1g9p s PRO 34 CO 0.00 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 175.69 1g9p n GLY 35 N 5.26 0.00 3.30 0.56 0.00 -1.26 -4.97 105.19 108.08 1g9p n GLY 35 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1g9p n GLY 35 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1g9p n LEU 36 N -2.57 -5.33 0.00 0.99 7.94 -1.26 -5.02 117.00 111.74 1g9p n LEU 36 Ca 0.00 -0.70 -0.10 0.00 -1.11 0.00 0.00 56.01 54.10 1g9p n LEU 36 Cb 0.27 -3.10 -0.00 0.00 0.53 0.00 0.00 43.42 41.12 1g9p n LEU 36 CO 0.00 0.04 0.02 1.33 -1.11 0.00 0.00 177.39 177.67 1g9p n VAL 37 N -3.23 0.00 -2.28 1.96 0.24 -1.26 -5.08 118.33 108.69 1g9p n VAL 37 Ca -0.07 -0.84 -0.41 0.00 -2.04 0.00 0.00 64.34 60.98 1g9p n VAL 37 Cb 0.61 -0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 32.67 1g9p n VAL 37 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1g9p s GLY 38 N -2.50 2.46 0.00 7.63 0.00 -1.26 -5.01 107.32 108.64 1g9p s GLY 38 Ca 0.11 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.87 1g9p s GLY 38 CO 0.07 2.04 0.00 0.61 0.00 0.00 0.00 173.10 175.81 1g9p n GLY 39 N 2.51 2.18 1.05 0.20 0.00 -1.26 -5.02 105.19 104.84 1g9p n GLY 39 Ca 0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.28 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 2.32 -4.57 -0.61 2.08 -1.26 -5.01 119.36 112.31 1g9p n ILE 40 Ca 0.00 -3.53 -0.33 0.00 0.56 0.00 0.00 62.75 59.44 1g9p n ILE 40 Cb 0.00 -0.52 -0.13 0.00 -0.75 0.00 0.00 39.64 38.25 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 -3.35 3.04 0.00 1.39 1.43 -1.26 -5.09 118.68 114.84 1g9p s LEU 41 Ca 0.42 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1g9p s LEU 41 Cb 0.38 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.90 1g9p s LEU 41 CO -0.04 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1g9p n GLY 42 N 3.34 -1.49 0.00 -3.19 0.00 -1.26 -5.07 105.19 97.52 1g9p n GLY 42 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.92 1.20 0.06 -0.02 0.00 -1.26 -5.07 105.19 101.02 1g9p n GLY 43 Ca 0.00 0.41 -0.06 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.78 -0.57 -0.61 2.08 -1.26 -5.36 119.36 114.42 1g9p n ILE 44 Ca 0.00 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.84 1g9p n ILE 44 Cb 0.00 -0.72 0.00 0.00 -0.75 0.00 0.00 39.64 38.17 1g9p n ILE 44 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29