#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 -1.02 -0.51 2.23 1.98 -1.26 -5.01 118.68 115.10 1g9p s LEU 2 Ca 0.00 -0.35 0.02 0.00 -2.89 0.00 0.00 54.13 50.91 1g9p s LEU 2 Cb 0.00 1.38 0.51 0.00 0.66 0.00 0.00 46.19 48.73 1g9p s LEU 2 CO 0.00 -0.32 1.79 0.00 -1.89 0.00 0.00 176.35 175.93 1g9p n ALA 3 N 5.22 5.69 -2.96 5.97 0.00 -1.26 -4.77 120.51 128.39 1g9p n ALA 3 Ca 0.03 -3.36 0.04 0.00 0.00 0.00 0.00 53.44 50.15 1g9p n ALA 3 Cb 0.51 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 6.29 0.00 0.00 0.00 3.38 -1.87 -3.44 115.31 119.68 1g9p h LEU 5 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1g9p h LEU 5 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1g9p h LEU 5 CO -0.12 0.61 0.00 0.49 0.09 0.00 0.00 178.44 179.51 1g9p n PHE 6 N -3.37 0.00 -1.77 1.13 3.01 -1.26 -5.04 117.46 110.15 1g9p n PHE 6 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1g9p n PHE 6 Cb 0.73 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 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 3.73 0.45 0.66 1.37 0.00 -1.26 -4.95 105.19 105.19 1g9p n GLY 7 Ca 0.00 -0.87 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 0.70 0.00 0.00 0.00 173.32 174.02 1g9p n ASN 8 N 1.89 3.01 0.00 1.61 3.02 -1.26 -4.95 115.26 118.59 1g9p n ASN 8 Ca 0.00 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.45 1g9p n ASN 8 Cb 0.41 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 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 0.41 0.29 3.06 7.41 0.00 -1.26 -4.97 105.19 110.12 1g9p n GLY 9 Ca 0.12 0.00 -0.23 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 -0.92 1.36 0.18 1.61 1.70 -1.26 -2.55 118.95 119.07 1g9p s ARG 10 Ca 0.00 -0.44 -0.12 0.00 -0.47 0.00 0.00 55.73 54.70 1g9p s ARG 10 Cb 0.00 -1.21 0.00 0.00 -0.57 0.00 0.00 34.95 33.17 1g9p s ARG 10 CO 0.00 0.16 0.38 0.00 -1.08 0.00 0.00 175.30 174.77 1g9p n SER 12 N -0.27 1.40 -2.45 0.00 7.64 -1.26 -4.25 113.62 114.42 1g9p n SER 12 Ca -0.08 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.69 1g9p n SER 12 Cb 0.63 0.98 -0.04 0.00 -1.01 0.00 0.00 64.21 64.77 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 -2.47 -0.76 -0.04 6.43 3.41 -1.26 -5.00 113.62 113.94 1g9p n SER 13 Ca -0.21 -2.40 -0.07 0.00 -0.26 0.00 0.00 58.87 55.94 1g9p n SER 13 Cb 0.90 1.52 0.12 0.00 -0.26 0.00 0.00 64.21 66.48 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 1.39 0.65 0.42 4.04 4.21 -1.93 -2.52 115.58 121.84 1g9p h ASN 14 Ca -0.18 -0.25 0.00 0.00 1.21 0.00 0.00 56.30 57.08 1g9p h ASN 14 Cb 0.83 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1g9p h ASN 14 CO 0.25 0.91 0.00 0.54 -1.29 0.00 0.00 177.43 177.84 1g9p n ARG 15 N -4.08 0.01 -0.33 0.81 1.74 -1.26 -2.23 116.66 111.32 1g9p n ARG 15 Ca -0.01 0.31 0.04 0.00 -0.77 0.00 0.00 57.85 57.43 1g9p n ARG 15 Cb 0.46 -1.53 0.18 0.00 -1.02 0.00 0.00 32.46 30.55 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 -1.55 2.69 -2.35 0.55 8.00 -0.95 -4.90 116.55 118.05 1g9p n ASP 16 Ca 0.03 -2.26 -0.04 0.00 0.71 0.00 0.00 54.79 53.24 1g9p n ASP 16 Cb 0.14 -0.44 -0.00 0.00 -0.02 0.00 0.00 41.12 40.80 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 0.01 -0.21 0.00 4.57 -1.13 -1.96 114.58 115.86 1g9p h GLU 19 Ca -0.36 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 57.88 1g9p h GLU 19 Cb 1.22 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1g9p h GLU 19 CO 0.59 0.09 0.31 1.25 -1.18 0.00 0.00 179.01 180.07 1g9p h LEU 20 N -0.08 0.00 -6.85 1.64 7.12 -1.97 -3.24 115.31 111.93 1g9p h LEU 20 Ca 0.00 0.00 -0.60 0.00 0.13 0.00 0.00 57.88 57.41 1g9p h LEU 20 Cb 0.08 0.00 -0.40 0.00 -0.53 0.00 0.00 40.66 39.82 1g9p h LEU 20 CO -0.00 0.00 -0.78 0.42 -0.13 0.00 0.00 178.44 177.95 1g9p s THR 21 N -4.46 1.02 -2.00 1.05 -4.23 -0.74 -4.22 115.64 102.05 1g9p s THR 21 Ca -0.04 -2.33 0.04 0.00 -1.18 0.00 0.00 61.69 58.17 1g9p s THR 21 Cb 0.13 -1.72 0.11 0.00 1.34 0.00 0.00 72.50 72.36 1g9p s THR 21 CO 0.47 -0.94 1.10 -0.81 -0.54 0.00 0.00 174.62 173.90 1g9p n PRO 22 N 3.64 1.22 -4.56 3.99 -0.04 -1.18 -2.90 135.00 135.17 1g9p n PRO 22 Ca 0.10 -0.34 -0.24 0.00 -0.04 0.00 0.00 63.50 62.98 1g9p n PRO 22 Cb 0.36 -1.09 -0.14 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.88 1.51 -0.36 0.52 0.11 -1.11 -4.89 120.40 114.30 1g9p s VAL 23 Ca 0.08 -1.14 0.03 0.00 -2.93 0.00 0.00 61.98 58.01 1g9p s VAL 23 Cb 0.04 -1.33 0.11 0.00 -1.53 0.00 0.00 36.38 33.67 1g9p s VAL 23 CO 0.05 0.15 0.10 0.00 -3.33 0.00 0.00 175.10 172.07 1g9p s LYS 25 N 0.84 1.20 -1.57 0.00 1.02 -0.31 -4.69 119.74 116.25 1g9p s LYS 25 Ca 0.12 -0.91 -0.05 0.00 0.02 0.00 0.00 55.97 55.15 1g9p s LYS 25 Cb -0.20 -1.30 0.01 0.00 -0.52 0.00 0.00 37.83 35.82 1g9p s LYS 25 CO -0.10 0.33 0.61 0.54 -0.92 0.00 0.00 175.35 175.81 1g9p n ARG 26 N 1.77 -4.89 -2.28 1.68 3.00 -1.26 -1.32 116.66 113.36 1g9p n ARG 26 Ca -0.18 0.91 -0.21 0.00 -0.01 0.00 0.00 57.85 58.36 1g9p n ARG 26 Cb 0.54 -5.78 -0.02 0.00 0.00 0.00 0.00 32.46 27.20 1g9p n ARG 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1g9p n GLY 27 N -1.52 -0.11 3.23 -0.13 0.00 -1.26 -4.96 105.19 100.44 1g9p n GLY 27 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.16 0.18 -0.05 1.61 0.01 -0.44 -2.40 113.70 110.44 1g9p s SER 28 Ca 0.00 -1.24 0.01 0.00 1.31 0.00 0.00 55.95 56.03 1g9p s SER 28 Cb 0.00 0.37 -0.03 0.00 0.21 0.00 0.00 66.02 66.57 1g9p s SER 28 CO 0.00 -0.83 -0.05 0.00 0.41 0.00 0.00 173.24 172.77 1g9p s VAL 30 N -0.88 0.00 -0.47 0.00 -7.23 -0.85 -4.84 120.40 106.14 1g9p s VAL 30 Ca 0.14 -1.49 -0.20 0.00 -1.81 0.00 0.00 61.98 58.62 1g9p s VAL 30 Cb -0.11 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.25 1g9p s VAL 30 CO 0.03 0.00 0.61 -0.55 -0.31 0.00 0.00 175.10 174.89 1g9p s SER 31 N -3.18 6.26 0.00 4.85 0.15 -1.26 -2.76 113.70 117.76 1g9p s SER 31 Ca 0.27 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.30 1g9p s SER 31 Cb -0.01 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1g9p s SER 31 CO 0.17 -0.81 0.09 -1.54 1.20 0.00 0.00 173.24 172.35 1g9p n SER 32 N 6.17 0.00 -2.67 5.45 3.41 -1.26 -4.99 113.62 119.73 1g9p n SER 32 Ca -0.04 0.43 -0.02 0.00 -0.26 0.00 0.00 58.87 58.97 1g9p n SER 32 Cb 0.47 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1g9p n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g9p n GLY 33 N 1.81 -3.27 1.86 5.00 0.00 -1.26 -4.87 105.19 104.46 1g9p n GLY 33 Ca 0.00 0.67 -0.16 0.00 0.00 0.00 0.00 46.02 46.52 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 0.34 1.80 -2.59 1.61 -0.04 -1.26 -4.90 135.00 129.96 1g9p n PRO 34 Ca 0.04 -1.60 -0.03 0.00 -0.04 0.00 0.00 63.50 61.87 1g9p n PRO 34 Cb 0.14 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 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 0.21 -4.69 3.58 0.55 0.00 -1.26 -5.07 105.19 98.51 1g9p n GLY 35 Ca 0.31 1.03 0.00 0.00 0.00 0.00 0.00 46.02 47.36 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 -1.11 -0.33 0.00 0.99 0.20 -1.26 -5.18 118.68 111.99 1g9p s LEU 36 Ca -0.13 0.51 0.02 0.00 0.69 0.00 0.00 54.13 55.22 1g9p s LEU 36 Cb 0.01 1.45 0.02 0.00 -0.43 0.00 0.00 46.19 47.24 1g9p s LEU 36 CO 0.75 -0.08 0.18 1.33 -0.29 0.00 0.00 176.35 178.23 1g9p n VAL 37 N 3.72 0.00 -1.46 1.68 0.24 -1.26 -5.12 118.33 116.12 1g9p n VAL 37 Ca -0.16 -0.81 -0.29 0.00 -2.04 0.00 0.00 64.34 61.04 1g9p n VAL 37 Cb 0.56 -0.39 0.16 0.00 -1.47 0.00 0.00 33.84 32.70 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 -2.60 1.59 0.17 7.63 0.00 -1.26 -5.08 107.32 107.76 1g9p s GLY 38 Ca 0.13 -0.61 -0.01 0.00 0.00 0.00 0.00 44.72 44.24 1g9p s GLY 38 CO 0.08 0.01 0.08 -0.32 0.00 0.00 0.00 173.10 172.95 1g9p s GLY 39 N -4.00 1.21 -0.04 0.20 0.00 -1.26 -5.06 107.32 98.37 1g9p s GLY 39 Ca 0.66 -1.59 0.14 0.00 0.00 0.00 0.00 44.72 43.93 1g9p s GLY 39 CO 0.54 -1.41 0.28 4.51 0.00 0.00 0.00 173.10 177.02 1g9p n ILE 40 N -0.19 0.16 -2.30 0.90 3.06 -1.26 -4.93 119.36 114.79 1g9p n ILE 40 Ca -0.03 -0.38 -0.43 0.00 -2.50 0.00 0.00 62.75 59.42 1g9p n ILE 40 Cb 0.65 0.03 -0.02 0.00 0.54 0.00 0.00 39.64 40.83 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 -4.19 4.23 0.00 9.51 1.43 -1.26 -4.62 118.68 123.78 1g9p s LEU 41 Ca -0.06 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 1g9p s LEU 41 Cb 0.08 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1g9p s LEU 41 CO 0.60 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1g9p n GLY 42 N 3.74 1.39 0.00 -3.19 0.00 -1.26 -5.17 105.19 100.70 1g9p n GLY 42 Ca 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 3.36 3.78 -0.02 0.00 -1.26 -5.16 105.19 105.88 1g9p n GLY 43 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1g9p n GLY 43 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g9p s ILE 44 N 0.50 2.15 0.00 -0.61 -4.36 -1.26 -5.31 121.20 112.31 1g9p s ILE 44 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 1g9p s ILE 44 Cb 0.00 -2.76 0.00 0.00 1.25 0.00 0.00 42.46 40.95 1g9p s ILE 44 CO 0.00 -0.06 0.00 0.18 0.24 0.00 0.00 174.94 175.30