#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 2.34 -0.37 -1.96 1.98 -1.26 -4.96 118.68 114.45 1g9p s LEU 2 Ca 0.00 -2.61 0.10 0.00 -2.89 0.00 0.00 54.13 48.74 1g9p s LEU 2 Cb 0.00 -0.89 0.44 0.00 0.66 0.00 0.00 46.19 46.41 1g9p s LEU 2 CO 0.00 -0.26 1.08 0.00 -1.89 0.00 0.00 176.35 175.27 1g9p n ALA 3 N 3.55 4.40 -2.99 5.97 0.00 -1.26 -4.94 120.51 125.23 1g9p n ALA 3 Ca 0.11 -3.79 0.04 0.00 0.00 0.00 0.00 53.44 49.80 1g9p n ALA 3 Cb 0.36 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 6.43 0.11 0.00 0.00 3.38 -1.91 -3.44 115.31 119.88 1g9p h LEU 5 Ca -0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1g9p h LEU 5 Cb 1.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1g9p h LEU 5 CO -0.12 0.65 0.00 0.49 0.09 0.00 0.00 178.44 179.56 1g9p n PHE 6 N -3.88 0.00 -1.58 1.13 3.72 -1.26 -5.05 117.46 110.54 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 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 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 1.91 0.59 1.07 1.37 0.00 -1.26 -4.95 105.19 103.92 1g9p n GLY 7 Ca 0.00 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 1.71 3.16 0.00 1.61 3.02 -1.26 -4.92 115.26 118.57 1g9p n ASN 8 Ca 0.00 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 1g9p n ASN 8 Cb 0.36 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 1.45 1.80 3.19 7.41 0.00 -1.26 -5.00 105.19 112.77 1g9p n GLY 9 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.05 1.62 0.19 1.61 1.70 -1.26 -2.56 118.95 120.20 1g9p s ARG 10 Ca 0.00 -0.68 -0.12 0.00 -0.47 0.00 0.00 55.73 54.46 1g9p s ARG 10 Cb 0.00 -1.53 0.00 0.00 -0.57 0.00 0.00 34.95 32.85 1g9p s ARG 10 CO 0.00 0.39 0.38 0.00 -1.08 0.00 0.00 175.30 174.99 1g9p n SER 12 N -0.28 1.70 -2.79 0.00 7.64 -1.26 -4.19 113.62 114.44 1g9p n SER 12 Ca -0.07 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.68 1g9p n SER 12 Cb 0.63 1.13 -0.03 0.00 -1.01 0.00 0.00 64.21 64.92 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 -2.32 -1.18 -0.08 6.43 3.41 -1.26 -4.98 113.62 113.63 1g9p n SER 13 Ca -0.15 -2.70 -0.05 0.00 -0.26 0.00 0.00 58.87 55.71 1g9p n SER 13 Cb 0.74 2.23 0.16 0.00 -0.26 0.00 0.00 64.21 67.07 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 1.76 0.72 0.43 4.04 4.21 -1.92 -2.24 115.58 122.58 1g9p h ASN 14 Ca -0.24 -0.20 0.00 0.00 1.21 0.00 0.00 56.30 57.07 1g9p h ASN 14 Cb 1.06 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1g9p h ASN 14 CO 0.33 0.84 0.00 0.54 -1.29 0.00 0.00 177.43 177.85 1g9p n ARG 15 N -4.18 0.02 -0.33 0.81 1.74 -1.26 -2.21 116.66 111.25 1g9p n ARG 15 Ca 0.01 0.32 0.05 0.00 -0.77 0.00 0.00 57.85 57.46 1g9p n ARG 15 Cb 0.34 -1.55 0.18 0.00 -1.02 0.00 0.00 32.46 30.42 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 2.74 -2.15 0.55 9.92 -0.84 -4.89 116.55 120.28 1g9p n ASP 16 Ca 0.03 -2.26 -0.02 0.00 -0.53 0.00 0.00 54.79 52.01 1g9p n ASP 16 Cb 0.14 -0.44 -0.00 0.00 -0.64 0.00 0.00 41.12 40.18 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 -0.17 0.00 4.81 -1.30 -2.01 114.58 115.95 1g9p h GLU 19 Ca -0.30 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1g9p h GLU 19 Cb 0.95 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1g9p h GLU 19 CO 0.48 0.11 0.28 1.25 -0.73 0.00 0.00 179.01 180.40 1g9p h LEU 20 N -0.02 0.00 -6.82 1.64 5.85 -1.97 -3.25 115.31 110.73 1g9p h LEU 20 Ca 0.01 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.13 1g9p h LEU 20 Cb 0.07 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 40.71 1g9p h LEU 20 CO -0.00 0.00 -0.78 0.42 -0.34 0.00 0.00 178.44 177.74 1g9p s THR 21 N -4.44 1.05 -2.00 1.05 -4.23 -0.76 -4.41 115.64 101.91 1g9p s THR 21 Ca -0.04 -2.45 0.08 0.00 -1.18 0.00 0.00 61.69 58.09 1g9p s THR 21 Cb 0.13 -1.74 0.22 0.00 1.34 0.00 0.00 72.50 72.45 1g9p s THR 21 CO 0.46 -0.96 1.29 -0.81 -0.54 0.00 0.00 174.62 174.06 1g9p n PRO 22 N 3.50 1.01 -4.53 3.99 -0.04 -1.19 -3.07 135.00 134.68 1g9p n PRO 22 Ca 0.12 -0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.33 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 1.60 -0.37 0.52 0.11 -1.10 -4.81 120.40 114.35 1g9p s VAL 23 Ca 0.12 -1.24 0.03 0.00 -2.93 0.00 0.00 61.98 57.95 1g9p s VAL 23 Cb 0.05 -1.41 0.11 0.00 -1.53 0.00 0.00 36.38 33.60 1g9p s VAL 23 CO 0.09 0.12 0.11 0.00 -3.33 0.00 0.00 175.10 172.09 1g9p s LYS 25 N 0.86 1.33 -1.53 0.00 1.02 -0.29 -4.67 119.74 116.46 1g9p s LYS 25 Ca 0.12 -0.87 -0.06 0.00 0.02 0.00 0.00 55.97 55.19 1g9p s LYS 25 Cb -0.20 -1.40 0.01 0.00 -0.52 0.00 0.00 37.83 35.71 1g9p s LYS 25 CO -0.10 0.36 0.72 0.54 -0.92 0.00 0.00 175.35 175.95 1g9p n ARG 26 N 1.98 -5.49 -2.28 1.68 3.00 -1.26 -1.35 116.66 112.94 1g9p n ARG 26 Ca -0.17 0.90 -0.20 0.00 -0.01 0.00 0.00 57.85 58.37 1g9p n ARG 26 Cb 0.54 -5.80 -0.02 0.00 0.00 0.00 0.00 32.46 27.17 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 -1.62 -0.12 3.16 -0.13 0.00 -1.26 -4.96 105.19 100.26 1g9p n GLY 27 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 0.28 -0.08 1.61 0.01 -0.46 -1.95 113.70 110.95 1g9p s SER 28 Ca 0.00 -1.22 -0.01 0.00 1.31 0.00 0.00 55.95 56.04 1g9p s SER 28 Cb 0.00 0.31 -0.03 0.00 0.21 0.00 0.00 66.02 66.51 1g9p s SER 28 CO 0.00 -0.75 -0.04 0.00 0.41 0.00 0.00 173.24 172.86 1g9p n VAL 30 N 2.31 0.00 -2.96 0.00 0.24 -0.85 -4.90 118.33 112.18 1g9p n VAL 30 Ca -0.18 -0.72 -0.41 0.00 -2.04 0.00 0.00 64.34 60.98 1g9p n VAL 30 Cb 0.53 0.47 -0.05 0.00 -1.47 0.00 0.00 33.84 33.33 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 -1.95 6.77 0.17 -1.34 0.01 -1.26 -2.73 113.70 113.37 1g9p s SER 31 Ca 0.12 0.95 -0.14 0.00 1.31 0.00 0.00 55.95 58.18 1g9p s SER 31 Cb -0.01 -2.41 0.06 0.00 0.21 0.00 0.00 66.02 63.87 1g9p s SER 31 CO 0.08 -0.47 1.82 0.77 0.41 0.00 0.00 173.24 175.86 1g9p h SER 32 N 7.72 0.61 -3.46 2.44 4.64 -1.88 -3.47 113.55 120.14 1g9p h SER 32 Ca -0.24 -0.04 0.34 0.00 -0.47 0.00 0.00 61.79 61.38 1g9p h SER 32 Cb 1.10 -0.15 -0.12 0.00 -0.31 0.00 0.00 62.40 62.92 1g9p h SER 32 CO 0.84 0.46 -0.70 0.61 -0.87 0.00 0.00 176.83 177.18 1g9p n GLY 33 N -1.17 -2.33 0.00 -0.77 0.00 -1.26 -4.94 105.19 94.72 1g9p n GLY 33 Ca 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -4.07 0.84 -2.69 1.61 -0.04 -1.26 -5.01 135.00 124.38 1g9p n PRO 34 Ca -0.02 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.09 1g9p n PRO 34 Cb 0.60 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.06 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 5.00 5.91 2.92 0.55 0.00 -1.26 -4.90 105.19 113.42 1g9p n GLY 35 Ca 0.00 -2.66 -0.29 0.00 0.00 0.00 0.00 46.02 43.07 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 -3.98 4.58 -0.00 0.99 0.20 -1.26 -4.90 118.68 114.31 1g9p s LEU 36 Ca 0.44 -3.47 -0.03 0.00 0.69 0.00 0.00 54.13 51.76 1g9p s LEU 36 Cb 0.25 -1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 44.37 1g9p s LEU 36 CO -0.16 -0.15 -0.05 0.52 -0.29 0.00 0.00 176.35 176.22 1g9p n VAL 37 N 2.49 0.55 -1.32 1.68 0.31 -1.26 -5.11 118.33 115.66 1g9p n VAL 37 Ca 0.13 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 1g9p n VAL 37 Cb 0.34 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 1g9p n VAL 37 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g9p n GLY 38 N 2.72 -1.61 0.09 2.92 0.00 -1.26 -5.02 105.19 103.03 1g9p n GLY 38 Ca -0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.20 -1.00 2.75 -0.02 0.00 -1.26 -4.71 105.19 100.75 1g9p n GLY 39 Ca 0.00 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 1g9p n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g9p s ILE 40 N -2.55 2.09 0.07 -0.61 1.01 -1.26 -5.09 121.20 114.86 1g9p s ILE 40 Ca -0.10 -3.68 -0.12 0.00 0.00 0.00 0.00 60.65 56.75 1g9p s ILE 40 Cb 0.06 -2.39 -0.06 0.00 0.01 0.00 0.00 42.46 40.08 1g9p s ILE 40 CO 0.83 -1.05 0.44 -1.48 0.00 0.00 0.00 174.94 173.69 1g9p s LEU 41 N -0.87 4.39 0.00 2.97 2.34 -1.26 -5.04 118.68 121.20 1g9p s LEU 41 Ca 0.26 0.92 0.00 0.00 0.06 0.00 0.00 54.13 55.37 1g9p s LEU 41 Cb -0.05 -2.93 0.00 0.00 -0.56 0.00 0.00 46.19 42.65 1g9p s LEU 41 CO -0.15 0.20 0.23 0.61 -1.06 0.00 0.00 176.35 176.17 1g9p n GLY 42 N 1.16 -0.38 2.75 -3.48 0.00 -1.26 -4.87 105.19 99.11 1g9p n GLY 42 Ca -0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 1g9p n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g9p s GLY 43 N -0.54 -0.08 -0.55 -0.02 0.00 -1.26 -4.98 107.32 99.90 1g9p s GLY 43 Ca 0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 44.72 44.10 1g9p s GLY 43 CO 0.00 2.65 0.64 1.39 0.00 0.00 0.00 173.10 177.78 1g9p n ILE 44 N 5.04-10.62 -0.50 0.90 5.41 -1.26 -5.34 119.36 112.99 1g9p n ILE 44 Ca 0.01 0.46 0.00 0.00 1.00 0.00 0.00 62.75 64.23 1g9p n ILE 44 Cb 0.46 -7.09 0.00 0.00 -0.71 0.00 0.00 39.64 32.30 1g9p n ILE 44 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44