#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 2.71 -0.45 2.23 2.34 -1.26 -5.01 118.68 119.24 1g9p s LEU 2 Ca 0.00 -1.02 0.09 0.00 0.06 0.00 0.00 54.13 53.26 1g9p s LEU 2 Cb 0.00 -1.44 0.34 0.00 -0.56 0.00 0.00 46.19 44.53 1g9p s LEU 2 CO 0.00 -0.12 0.79 0.00 -1.06 0.00 0.00 176.35 175.97 1g9p n ALA 3 N 4.56 2.96 -3.02 1.48 0.00 -1.26 -4.98 120.51 120.24 1g9p n ALA 3 Ca -0.16 -3.86 0.05 0.00 0.00 0.00 0.00 53.44 49.46 1g9p n ALA 3 Cb 0.46 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 6.57 0.03 0.00 0.00 3.38 -1.93 -3.45 115.31 119.92 1g9p h LEU 5 Ca -0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1g9p h LEU 5 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1g9p h LEU 5 CO -0.12 0.72 0.00 0.49 0.09 0.00 0.00 178.44 179.61 1g9p n PHE 6 N -3.72 0.00 -1.91 1.13 3.72 -1.26 -5.04 117.46 110.38 1g9p n PHE 6 Ca -0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1g9p n PHE 6 Cb 0.68 0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 39.23 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 1.68 0.36 0.96 1.37 0.00 -1.26 -4.94 105.19 103.37 1g9p n GLY 7 Ca 0.00 -0.90 0.08 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 1.94 2.79 0.00 1.61 3.02 -1.26 -4.90 115.26 118.46 1g9p n ASN 8 Ca -0.00 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1g9p n ASN 8 Cb 0.45 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 1.33 1.48 3.17 7.41 0.00 -1.26 -5.00 105.19 112.33 1g9p n GLY 9 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 1.78 0.19 1.61 1.70 -1.26 -2.55 118.95 120.40 1g9p s ARG 10 Ca 0.00 -0.67 -0.12 0.00 -0.47 0.00 0.00 55.73 54.47 1g9p s ARG 10 Cb 0.00 -1.60 0.00 0.00 -0.57 0.00 0.00 34.95 32.79 1g9p s ARG 10 CO 0.00 0.32 0.38 0.00 -1.08 0.00 0.00 175.30 174.92 1g9p n SER 12 N -0.28 1.53 -2.60 0.00 3.41 -1.26 -4.26 113.62 110.16 1g9p n SER 12 Ca -0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.42 1g9p n SER 12 Cb 0.63 1.10 -0.03 0.00 -0.26 0.00 0.00 64.21 65.66 1g9p n SER 12 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1g9p n SER 13 N -2.37 -1.09 -0.03 4.04 3.41 -1.26 -5.02 113.62 111.30 1g9p n SER 13 Ca -0.17 -2.52 -0.04 0.00 -0.26 0.00 0.00 58.87 55.88 1g9p n SER 13 Cb 0.79 2.04 0.17 0.00 -0.26 0.00 0.00 64.21 66.95 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 1.58 0.61 0.43 4.04 4.21 -1.92 -2.30 115.58 122.23 1g9p h ASN 14 Ca -0.22 -0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.10 1g9p h ASN 14 Cb 0.95 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 1g9p h ASN 14 CO 0.30 0.80 0.00 0.54 -1.29 0.00 0.00 177.43 177.77 1g9p n ARG 15 N -4.15 0.03 -0.38 0.81 1.74 -1.26 -2.18 116.66 111.28 1g9p n ARG 15 Ca 0.00 0.33 0.05 0.00 -0.77 0.00 0.00 57.85 57.46 1g9p n ARG 15 Cb 0.38 -1.57 0.20 0.00 -1.02 0.00 0.00 32.46 30.45 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 -1.63 2.99 -2.28 0.55 9.92 -0.87 -4.90 116.55 120.34 1g9p n ASP 16 Ca 0.03 -2.32 -0.03 0.00 -0.53 0.00 0.00 54.79 51.94 1g9p n ASP 16 Cb 0.14 -0.48 -0.00 0.00 -0.64 0.00 0.00 41.12 40.14 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 -0.09 -0.32 0.00 4.57 -1.49 -1.88 114.58 115.36 1g9p h GLU 19 Ca -0.36 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 57.92 1g9p h GLU 19 Cb 1.16 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1g9p h GLU 19 CO 0.60 -0.01 0.40 1.25 -1.18 0.00 0.00 179.01 180.07 1g9p h LEU 20 N -0.15 0.00 -6.85 1.64 5.85 -1.97 -3.21 115.31 110.63 1g9p h LEU 20 Ca -0.01 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.11 1g9p h LEU 20 Cb 0.13 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 40.76 1g9p h LEU 20 CO 0.02 0.00 -0.78 0.42 -0.34 0.00 0.00 178.44 177.76 1g9p s THR 21 N -4.54 1.06 -2.02 1.05 -4.23 -0.72 -4.17 115.64 102.07 1g9p s THR 21 Ca -0.04 -2.41 0.06 0.00 -1.18 0.00 0.00 61.69 58.13 1g9p s THR 21 Cb 0.14 -1.74 0.18 0.00 1.34 0.00 0.00 72.50 72.42 1g9p s THR 21 CO 0.51 -0.95 1.20 -0.81 -0.54 0.00 0.00 174.62 174.03 1g9p n PRO 22 N 3.57 1.22 -4.64 3.99 -0.04 -1.15 -2.85 135.00 135.10 1g9p n PRO 22 Ca 0.11 -0.34 -0.25 0.00 -0.04 0.00 0.00 63.50 62.98 1g9p n PRO 22 Cb 0.36 -1.13 -0.14 0.00 -0.04 0.00 0.00 33.50 32.55 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 1.55 -0.39 0.52 0.11 -1.12 -4.90 120.40 114.29 1g9p s VAL 23 Ca 0.11 -1.10 0.03 0.00 -2.93 0.00 0.00 61.98 58.10 1g9p s VAL 23 Cb 0.06 -1.34 0.11 0.00 -1.53 0.00 0.00 36.38 33.68 1g9p s VAL 23 CO 0.08 0.21 0.13 0.00 -3.33 0.00 0.00 175.10 172.19 1g9p s LYS 25 N 0.69 0.93 -1.71 0.00 2.20 -0.34 -4.66 119.74 116.86 1g9p s LYS 25 Ca 0.13 -1.06 -0.01 0.00 -0.36 0.00 0.00 55.97 54.67 1g9p s LYS 25 Cb -0.21 -0.98 0.00 0.00 -1.51 0.00 0.00 37.83 35.13 1g9p s LYS 25 CO -0.08 0.21 0.11 0.54 -0.36 0.00 0.00 175.35 175.77 1g9p n ARG 26 N 1.08 -2.20 -2.22 4.03 1.74 -1.26 -1.29 116.66 116.55 1g9p n ARG 26 Ca -0.20 0.97 -0.19 0.00 -0.77 0.00 0.00 57.85 57.67 1g9p n ARG 26 Cb 0.55 -5.64 -0.02 0.00 -1.02 0.00 0.00 32.46 26.32 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 -1.11 -0.02 3.36 -0.13 0.00 -1.26 -4.96 105.19 101.06 1g9p n GLY 27 Ca -0.22 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.26 0.12 -0.04 1.61 0.01 -0.41 -2.42 113.70 110.30 1g9p s SER 28 Ca 0.00 -1.23 0.01 0.00 1.31 0.00 0.00 55.95 56.04 1g9p s SER 28 Cb 0.00 0.47 -0.03 0.00 0.21 0.00 0.00 66.02 66.67 1g9p s SER 28 CO 0.00 -0.97 -0.05 0.00 0.41 0.00 0.00 173.24 172.63 1g9p s VAL 30 N -0.92 0.00 -0.51 0.00 -7.23 -0.82 -4.86 120.40 106.06 1g9p s VAL 30 Ca 0.15 -1.48 -0.20 0.00 -1.81 0.00 0.00 61.98 58.63 1g9p s VAL 30 Cb -0.11 -2.59 0.05 0.00 0.56 0.00 0.00 36.38 34.30 1g9p s VAL 30 CO 0.05 0.00 0.69 -0.44 -0.31 0.00 0.00 175.10 175.09 1g9p s SER 31 N -3.17 6.25 0.19 4.85 0.01 -1.26 -2.77 113.70 117.81 1g9p s SER 31 Ca 0.27 -0.77 -0.09 0.00 1.31 0.00 0.00 55.95 56.67 1g9p s SER 31 Cb -0.01 -2.32 0.11 0.00 0.21 0.00 0.00 66.02 64.01 1g9p s SER 31 CO 0.17 -0.95 1.71 0.77 0.41 0.00 0.00 173.24 175.34 1g9p h SER 32 N 9.05 1.05 -3.73 2.44 4.64 -1.90 -3.49 113.55 121.61 1g9p h SER 32 Ca -0.27 -0.23 0.23 0.00 -0.47 0.00 0.00 61.79 61.05 1g9p h SER 32 Cb 1.09 -0.28 -0.13 0.00 -0.31 0.00 0.00 62.40 62.77 1g9p h SER 32 CO 0.99 1.01 -1.05 0.61 -0.87 0.00 0.00 176.83 177.52 1g9p n GLY 33 N -0.67 -3.44 2.28 -0.77 0.00 -1.26 -4.38 105.19 96.94 1g9p n GLY 33 Ca 0.05 -1.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.68 2.20 -2.19 1.61 -0.04 -1.26 -4.64 135.00 127.01 1g9p n PRO 34 Ca -0.06 -1.82 -0.03 0.00 -0.04 0.00 0.00 63.50 61.54 1g9p n PRO 34 Cb 0.56 -2.04 0.02 0.00 -0.04 0.00 0.00 33.50 31.99 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 1.37 0.33 3.71 0.55 0.00 -1.26 -5.01 105.19 104.88 1g9p n GLY 35 Ca 0.45 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1g9p n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g9p s LEU 36 N -2.93 3.02 0.33 0.99 1.43 -1.26 -5.04 118.68 115.22 1g9p s LEU 36 Ca 0.02 2.15 0.07 0.00 -1.03 0.00 0.00 54.13 55.33 1g9p s LEU 36 Cb -0.00 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 1g9p s LEU 36 CO 0.14 -2.62 -0.03 -0.69 0.23 0.00 0.00 176.35 173.38 1g9p s VAL 37 N -2.52 1.81 0.00 -1.59 1.01 -1.26 -4.91 120.40 112.93 1g9p s VAL 37 Ca 0.67 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 60.55 1g9p s VAL 37 Cb -0.23 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1g9p s VAL 37 CO 0.54 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1g9p n GLY 38 N -0.74 3.52 3.69 4.51 0.00 -1.26 -5.11 105.19 109.80 1g9p n GLY 38 Ca -0.05 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 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 1.98 -0.62 -0.02 0.00 -1.26 -4.99 107.32 102.40 1g9p s GLY 39 Ca 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 1g9p s GLY 39 CO 0.00 0.05 2.72 1.39 0.00 0.00 0.00 173.10 177.26 1g9p n ILE 40 N 3.40 3.72 -2.83 0.90 5.41 -1.26 -4.92 119.36 123.78 1g9p n ILE 40 Ca -0.17 -3.23 -0.43 0.00 1.00 0.00 0.00 62.75 59.92 1g9p n ILE 40 Cb 0.52 -1.71 -0.04 0.00 -0.71 0.00 0.00 39.64 37.70 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 -2.11 4.02 0.00 1.39 1.43 -1.26 -4.70 118.68 117.45 1g9p s LEU 41 Ca 0.58 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1g9p s LEU 41 Cb 0.34 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 43.38 1g9p s LEU 41 CO -0.19 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 175.96 1g9p n GLY 42 N 4.93 -2.78 0.00 -3.19 0.00 -1.26 -5.13 105.19 97.76 1g9p n GLY 42 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 0.48 3.61 3.53 -0.02 0.00 -1.26 -5.15 105.19 106.38 1g9p n GLY 43 Ca 0.00 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 2.19 3.55 -2.37 -0.61 -1.09 -1.26 -5.30 121.20 116.31 1g9p s ILE 44 Ca 0.00 -0.52 0.29 0.00 -2.23 0.00 0.00 60.65 58.19 1g9p s ILE 44 Cb 0.00 -2.46 0.64 0.00 -1.58 0.00 0.00 42.46 39.06 1g9p s ILE 44 CO 0.00 0.58 1.87 -0.11 -1.23 0.00 0.00 174.94 176.05