#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 -1.13 -0.13 2.23 2.96 -1.26 -5.01 118.68 116.34 1g9p s LEU 2 Ca 0.00 -0.85 0.05 0.00 -0.22 0.00 0.00 54.13 53.11 1g9p s LEU 2 Cb 0.00 1.46 0.16 0.00 0.50 0.00 0.00 46.19 48.31 1g9p s LEU 2 CO 0.00 -0.09 0.91 0.00 -1.32 0.00 0.00 176.35 175.84 1g9p n ALA 3 N 3.68 0.03 -3.02 5.97 0.00 -1.26 -5.06 120.51 120.85 1g9p n ALA 3 Ca 0.12 -0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.20 1g9p n ALA 3 Cb 0.59 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 6.56 0.38 0.00 0.00 3.38 -1.93 -3.44 115.31 120.26 1g9p h LEU 5 Ca -0.09 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1g9p h LEU 5 Cb 1.19 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1g9p h LEU 5 CO -0.13 0.74 0.00 0.49 0.09 0.00 0.00 178.44 179.63 1g9p n PHE 6 N -4.04 0.00 -1.24 1.13 3.72 -1.26 -5.05 117.46 110.72 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 0.48 0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 1.24 0.89 0.86 1.37 0.00 -1.26 -4.96 105.19 103.33 1g9p n GLY 7 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.48 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 1.31 2.49 0.00 1.61 3.02 -1.26 -4.88 115.26 117.54 1g9p n ASN 8 Ca 0.00 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1g9p n ASN 8 Cb 0.29 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1g9p n ASN 8 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g9p n GLY 9 N 1.03 0.77 3.14 7.41 0.00 -1.26 -4.99 105.19 111.29 1g9p n GLY 9 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.19 1.65 0.19 1.61 1.70 -1.26 -2.55 118.95 120.10 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 0.28 0.39 0.00 -1.08 0.00 0.00 175.30 174.89 1g9p n SER 12 N -0.29 1.81 -3.16 0.00 2.88 -1.26 -4.17 113.62 109.43 1g9p n SER 12 Ca -0.07 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.34 1g9p n SER 12 Cb 0.63 1.25 -0.03 0.00 -0.75 0.00 0.00 64.21 65.31 1g9p n SER 12 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1g9p s SER 13 N -4.07 0.80 0.27 -3.46 1.04 -1.26 -4.99 113.70 102.03 1g9p s SER 13 Ca -0.06 -1.44 -0.02 0.00 0.48 0.00 0.00 55.95 54.91 1g9p s SER 13 Cb 0.07 0.70 0.37 0.00 0.10 0.00 0.00 66.02 67.26 1g9p s SER 13 CO 0.56 -1.37 1.83 0.78 0.98 0.00 0.00 173.24 176.01 1g9p h ASN 14 N 2.08 0.83 0.42 7.02 4.21 -1.92 -1.85 115.58 126.37 1g9p h ASN 14 Ca -0.29 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.09 1g9p h ASN 14 Cb 1.24 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 1g9p h ASN 14 CO 0.39 0.78 0.00 -1.14 -1.29 0.00 0.00 177.43 176.17 1g9p n ARG 15 N -4.29 0.02 -0.36 0.81 0.63 -1.26 -2.21 116.66 110.00 1g9p n ARG 15 Ca 0.05 0.32 0.05 0.00 -0.92 0.00 0.00 57.85 57.34 1g9p n ARG 15 Cb 0.20 -1.54 0.19 0.00 0.45 0.00 0.00 32.46 31.77 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 -1.57 2.89 -2.85 6.15 8.00 -0.69 -4.90 116.55 123.57 1g9p n ASP 16 Ca 0.03 -2.28 -0.09 0.00 0.71 0.00 0.00 54.79 53.15 1g9p n ASP 16 Cb 0.14 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 40.78 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 0.54 -0.02 0.00 4.81 -1.32 -2.18 114.58 116.41 1g9p h GLU 19 Ca -0.23 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1g9p h GLU 19 Cb 0.77 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 1g9p h GLU 19 CO 0.37 0.59 0.10 1.37 -0.73 0.00 0.00 179.01 180.71 1g9p h LEU 20 N 0.40 0.00 -6.79 1.64 8.10 -1.97 -3.27 115.31 113.42 1g9p h LEU 20 Ca 0.11 0.00 -0.60 0.00 0.11 0.00 0.00 57.88 57.50 1g9p h LEU 20 Cb 0.29 0.00 -0.40 0.00 -0.44 0.00 0.00 40.66 40.11 1g9p h LEU 20 CO 0.00 0.00 -0.79 0.42 -4.11 0.00 0.00 178.44 173.96 1g9p s THR 21 N -4.21 0.94 -2.00 0.15 -4.23 -0.82 -4.52 115.64 100.95 1g9p s THR 21 Ca -0.05 -2.38 0.14 0.00 -1.18 0.00 0.00 61.69 58.23 1g9p s THR 21 Cb 0.12 -1.66 0.39 0.00 1.34 0.00 0.00 72.50 72.69 1g9p s THR 21 CO 0.40 -0.97 1.40 -0.81 -0.54 0.00 0.00 174.62 174.10 1g9p n PRO 22 N 3.55 0.84 -4.34 3.99 -0.04 -1.18 -3.29 135.00 134.52 1g9p n PRO 22 Ca 0.13 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.37 1g9p n PRO 22 Cb 0.37 -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 1.34 -0.37 0.52 0.11 -1.10 -4.73 120.40 114.16 1g9p s VAL 23 Ca 0.20 -1.23 0.03 0.00 -2.93 0.00 0.00 61.98 58.05 1g9p s VAL 23 Cb 0.09 -1.22 0.11 0.00 -1.53 0.00 0.00 36.38 33.83 1g9p s VAL 23 CO 0.16 -0.03 0.11 0.00 -3.33 0.00 0.00 175.10 172.01 1g9p s LYS 25 N 0.81 1.07 -1.62 0.00 -0.14 -0.33 -4.61 119.74 114.92 1g9p s LYS 25 Ca 0.12 -0.92 -0.04 0.00 -1.36 0.00 0.00 55.97 53.78 1g9p s LYS 25 Cb -0.20 -1.16 0.00 0.00 -1.68 0.00 0.00 37.83 34.79 1g9p s LYS 25 CO -0.10 0.28 0.47 0.54 -0.76 0.00 0.00 175.35 175.79 1g9p n ARG 26 N 1.61 -4.19 -2.34 1.68 1.74 -1.26 -1.35 116.66 112.56 1g9p n ARG 26 Ca -0.19 0.94 -0.21 0.00 -0.77 0.00 0.00 57.85 57.63 1g9p n ARG 26 Cb 0.54 -5.77 -0.02 0.00 -1.02 0.00 0.00 32.46 26.20 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 -1.42 -0.33 3.28 -0.13 0.00 -1.26 -4.96 105.19 100.38 1g9p n GLY 27 Ca -0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.11 0.13 -0.09 1.61 0.01 -0.45 -2.34 113.70 110.45 1g9p s SER 28 Ca 0.00 -1.17 -0.01 0.00 1.31 0.00 0.00 55.95 56.08 1g9p s SER 28 Cb 0.00 0.41 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 1g9p s SER 28 CO 0.00 -0.87 -0.04 0.00 0.41 0.00 0.00 173.24 172.74 1g9p n VAL 30 N 2.43 0.00 -2.62 0.00 0.24 -0.85 -4.88 118.33 112.65 1g9p n VAL 30 Ca -0.18 -0.52 -0.43 0.00 -2.04 0.00 0.00 64.34 61.17 1g9p n VAL 30 Cb 0.53 0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 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 -1.68 6.88 0.56 -1.34 0.01 -1.26 -2.71 113.70 114.15 1g9p s SER 31 Ca 0.09 0.99 0.26 0.00 1.31 0.00 0.00 55.95 58.60 1g9p s SER 31 Cb -0.01 -2.54 1.48 0.00 0.21 0.00 0.00 66.02 65.16 1g9p s SER 31 CO 0.06 -0.94 2.02 0.77 0.41 0.00 0.00 173.24 175.56 1g9p h SER 32 N 8.31 0.00 -2.78 2.44 4.64 -1.88 -3.40 113.55 120.87 1g9p h SER 32 Ca -0.21 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.46 1g9p h SER 32 Cb 1.06 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.10 1g9p h SER 32 CO 1.05 0.00 -0.49 -0.83 -0.87 0.00 0.00 176.83 175.68 1g9p s GLY 33 N -3.99 2.17 0.76 -0.77 0.00 -1.26 -5.00 107.32 99.23 1g9p s GLY 33 Ca -0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 44.72 43.85 1g9p s GLY 33 CO 0.65 -0.60 1.07 2.56 0.00 0.00 0.00 173.10 176.78 1g9p s PRO 34 N -1.77 1.82 -0.42 2.90 0.04 -1.26 -5.00 135.00 131.30 1g9p s PRO 34 Ca 0.25 -0.40 0.05 0.00 0.04 0.00 0.00 61.00 60.94 1g9p s PRO 34 Cb -0.12 -2.13 0.58 0.00 0.04 0.00 0.00 34.50 32.87 1g9p s PRO 34 CO 0.16 -1.50 1.76 0.41 0.04 0.00 0.00 177.00 177.87 1g9p n GLY 35 N -3.08 4.87 3.09 0.56 0.00 -1.26 -4.95 105.19 104.42 1g9p n GLY 35 Ca 0.10 -1.34 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.36 2.19 -0.07 0.99 2.96 -1.26 -5.09 118.68 115.04 1g9p s LEU 36 Ca 0.54 -0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1g9p s LEU 36 Cb 0.46 0.37 -0.01 0.00 0.50 0.00 0.00 46.19 47.51 1g9p s LEU 36 CO 0.06 -0.55 -0.05 0.58 -1.32 0.00 0.00 176.35 175.07 1g9p h VAL 37 N 3.42 0.00 -0.27 1.68 2.07 -2.06 -3.50 116.25 117.59 1g9p h VAL 37 Ca -0.33 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1g9p h VAL 37 Cb 1.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1g9p h VAL 37 CO 0.58 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.78 1g9p n GLY 38 N 1.78 5.35 1.72 2.17 0.00 -1.26 -5.12 105.19 109.83 1g9p n GLY 38 Ca -0.02 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 2.46 -0.18 2.50 -0.02 0.00 -1.26 -4.93 105.19 103.76 1g9p n GLY 39 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.28 1.82 -1.84 -0.61 -0.00 -1.26 -5.07 119.36 109.11 1g9p n ILE 40 Ca 0.00 -3.92 -0.42 0.00 -0.00 0.00 0.00 62.75 58.41 1g9p n ILE 40 Cb 0.04 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.64 39.39 1g9p n ILE 40 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1g9p s LEU 41 N -3.47 4.38 0.00 1.39 1.43 -1.26 -4.61 118.68 116.53 1g9p s LEU 41 Ca 0.39 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 56.17 1g9p s LEU 41 Cb 0.41 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 43.04 1g9p s LEU 41 CO -0.05 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.23 1g9p n GLY 42 N 3.96 -0.32 0.00 -3.19 0.00 -1.26 -5.16 105.19 99.22 1g9p n GLY 42 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.13 -0.02 0.00 -1.26 -4.88 105.19 100.00 1g9p n GLY 43 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1g9p n GLY 43 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g9p h ILE 44 N 0.00 0.94 -0.00 -0.61 1.08 -2.01 -3.56 117.51 113.35 1g9p h ILE 44 Ca 0.00 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1g9p h ILE 44 Cb 0.00 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1g9p h ILE 44 CO 0.00 0.16 0.00 -0.11 -0.69 0.00 0.00 178.15 177.51