#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 4.31 -0.62 1.47 2.96 -1.26 -4.83 118.68 120.70 1g9p s LEU 2 Ca 0.00 -1.89 -0.02 0.00 -0.22 0.00 0.00 54.13 52.00 1g9p s LEU 2 Cb 0.00 -2.48 0.36 0.00 0.50 0.00 0.00 46.19 44.56 1g9p s LEU 2 CO 0.00 -1.24 2.09 0.00 -1.32 0.00 0.00 176.35 175.89 1g9p n ALA 3 N 7.61 6.16 -3.02 5.97 0.00 -1.26 -4.69 120.51 131.28 1g9p n ALA 3 Ca 0.31 -3.23 0.05 0.00 0.00 0.00 0.00 53.44 50.56 1g9p n ALA 3 Cb 0.49 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 6.54 0.13 0.00 0.00 3.38 -1.84 -3.45 115.31 120.07 1g9p h LEU 5 Ca -0.09 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1g9p h LEU 5 Cb 1.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1g9p h LEU 5 CO -0.12 0.71 0.00 0.49 0.09 0.00 0.00 178.44 179.60 1g9p n PHE 6 N -3.84 -0.21 -2.04 1.13 3.72 -1.26 -5.04 117.46 109.91 1g9p n PHE 6 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1g9p n PHE 6 Cb 0.61 0.18 -0.00 0.00 -0.94 0.00 0.00 39.48 39.33 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 0.60 0.27 0.75 1.37 0.00 -1.26 -4.92 105.19 101.99 1g9p n GLY 7 Ca 0.00 -0.78 0.06 0.00 0.00 0.00 0.00 46.02 45.29 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 1.52 2.17 0.00 1.61 4.13 -1.26 -4.88 115.26 118.55 1g9p n ASN 8 Ca -0.03 -2.06 0.00 0.00 1.68 0.00 0.00 54.58 54.17 1g9p n ASN 8 Cb 0.52 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 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 0.98 1.97 3.19 7.41 0.00 -1.26 -5.01 105.19 112.48 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 -0.24 1.49 0.21 1.61 1.70 -1.26 -2.55 118.95 119.91 1g9p s ARG 10 Ca 0.00 -0.71 -0.12 0.00 -0.47 0.00 0.00 55.73 54.44 1g9p s ARG 10 Cb 0.00 -1.46 -0.00 0.00 -0.57 0.00 0.00 34.95 32.92 1g9p s ARG 10 CO 0.00 0.40 0.41 0.00 -1.08 0.00 0.00 175.30 175.02 1g9p n SER 12 N -0.32 1.86 -3.22 0.00 2.88 -1.26 -4.28 113.62 109.29 1g9p n SER 12 Ca -0.04 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.34 1g9p n SER 12 Cb 0.63 0.97 -0.05 0.00 -0.75 0.00 0.00 64.21 65.01 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 -4.37 1.12 0.24 -3.46 1.04 -1.26 -4.99 113.70 102.02 1g9p s SER 13 Ca -0.06 -1.56 -0.05 0.00 0.48 0.00 0.00 55.95 54.76 1g9p s SER 13 Cb 0.05 0.65 0.26 0.00 0.10 0.00 0.00 66.02 67.08 1g9p s SER 13 CO 0.53 -1.27 1.78 0.78 0.98 0.00 0.00 173.24 176.04 1g9p h ASN 14 N 2.10 0.93 0.38 7.02 4.21 -1.92 -2.01 115.58 126.29 1g9p h ASN 14 Ca -0.28 -0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.06 1g9p h ASN 14 Cb 1.24 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 1g9p h ASN 14 CO 0.38 0.89 0.00 0.54 -1.29 0.00 0.00 177.43 177.95 1g9p n ARG 15 N -4.25 0.01 -0.22 0.81 1.74 -1.26 -2.29 116.66 111.19 1g9p n ARG 15 Ca 0.05 0.30 0.04 0.00 -0.77 0.00 0.00 57.85 57.47 1g9p n ARG 15 Cb 0.24 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.49 2.04 -1.78 0.55 9.92 -0.76 -4.88 116.55 120.15 1g9p n ASP 16 Ca 0.03 -2.14 0.00 0.00 -0.53 0.00 0.00 54.79 52.15 1g9p n ASP 16 Cb 0.13 -0.34 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 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 -0.23 -0.27 0.00 4.22 -1.51 -1.87 114.58 114.92 1g9p h GLU 19 Ca -0.27 0.02 0.08 0.00 0.08 0.00 0.00 59.36 59.26 1g9p h GLU 19 Cb 0.87 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1g9p h GLU 19 CO 0.44 -0.13 0.36 1.25 -2.18 0.00 0.00 179.01 178.75 1g9p h LEU 20 N -0.25 0.00 -6.80 1.64 7.12 -1.97 -3.23 115.31 111.82 1g9p h LEU 20 Ca -0.02 0.00 -0.60 0.00 0.13 0.00 0.00 57.88 57.39 1g9p h LEU 20 Cb 0.20 0.00 -0.40 0.00 -0.53 0.00 0.00 40.66 39.93 1g9p h LEU 20 CO 0.04 0.00 -0.79 0.42 -0.13 0.00 0.00 178.44 177.98 1g9p s THR 21 N -4.51 0.91 -2.00 1.05 -4.23 -0.72 -4.18 115.64 101.96 1g9p s THR 21 Ca -0.04 -2.30 0.04 0.00 -1.18 0.00 0.00 61.69 58.21 1g9p s THR 21 Cb 0.14 -1.64 0.13 0.00 1.34 0.00 0.00 72.50 72.47 1g9p s THR 21 CO 0.49 -0.96 1.11 -0.81 -0.54 0.00 0.00 174.62 173.92 1g9p n PRO 22 N 3.63 1.28 -4.49 3.99 -0.04 -1.14 -2.69 135.00 135.54 1g9p n PRO 22 Ca 0.12 -0.44 -0.24 0.00 -0.04 0.00 0.00 63.50 62.90 1g9p n PRO 22 Cb 0.36 -1.11 -0.14 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.84 1.51 -0.38 0.52 0.11 -1.11 -4.89 120.40 114.31 1g9p s VAL 23 Ca 0.09 -1.20 0.03 0.00 -2.93 0.00 0.00 61.98 57.97 1g9p s VAL 23 Cb 0.05 -1.34 0.11 0.00 -1.53 0.00 0.00 36.38 33.67 1g9p s VAL 23 CO 0.06 0.10 0.12 0.00 -3.33 0.00 0.00 175.10 172.05 1g9p s LYS 25 N 0.72 1.69 -1.50 0.00 2.47 -0.25 -4.64 119.74 118.24 1g9p s LYS 25 Ca 0.13 -0.90 -0.06 0.00 -1.56 0.00 0.00 55.97 53.57 1g9p s LYS 25 Cb -0.21 -1.72 0.01 0.00 -1.46 0.00 0.00 37.83 34.45 1g9p s LYS 25 CO -0.09 0.46 0.80 0.54 0.16 0.00 0.00 175.35 177.22 1g9p n ARG 26 N 2.19 -5.88 -2.32 4.03 1.74 -1.26 -1.34 116.66 113.83 1g9p n ARG 26 Ca -0.16 0.87 -0.20 0.00 -0.77 0.00 0.00 57.85 57.59 1g9p n ARG 26 Cb 0.52 -5.80 -0.02 0.00 -1.02 0.00 0.00 32.46 26.15 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 -1.68 -0.24 3.15 -0.13 0.00 -1.26 -4.96 105.19 100.07 1g9p n GLY 27 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 0.30 -0.08 1.61 0.01 -0.45 -2.21 113.70 110.75 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 0.30 -0.03 0.00 0.21 0.00 0.00 66.02 66.50 1g9p s SER 28 CO 0.00 -0.74 -0.03 0.00 0.41 0.00 0.00 173.24 172.88 1g9p s VAL 30 N -0.84 0.00 -0.46 0.00 -7.23 -0.87 -4.88 120.40 106.13 1g9p s VAL 30 Ca 0.13 -1.48 -0.20 0.00 -1.81 0.00 0.00 61.98 58.62 1g9p s VAL 30 Cb -0.11 -2.63 0.03 0.00 0.56 0.00 0.00 36.38 34.23 1g9p s VAL 30 CO 0.02 0.00 0.60 -0.55 -0.31 0.00 0.00 175.10 174.86 1g9p s SER 31 N -3.18 6.27 0.09 4.85 0.15 -1.26 -2.76 113.70 117.85 1g9p s SER 31 Ca 0.27 -0.58 -0.16 0.00 0.70 0.00 0.00 55.95 56.18 1g9p s SER 31 Cb -0.01 -2.29 -0.08 0.00 -1.71 0.00 0.00 66.02 61.92 1g9p s SER 31 CO 0.18 -0.78 1.44 0.77 1.20 0.00 0.00 173.24 176.04 1g9p h SER 32 N 8.89 0.66 0.00 5.45 4.64 -1.90 -3.46 113.55 127.83 1g9p h SER 32 Ca -0.26 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 1g9p h SER 32 Cb 1.10 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1g9p h SER 32 CO 0.90 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 178.42 1g9p n GLY 33 N 0.05 -1.09 3.51 -0.77 0.00 -1.26 -5.09 105.19 100.54 1g9p n GLY 33 Ca -0.04 0.84 -0.43 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 3.81 0.00 1.61 0.04 -1.26 -3.79 135.00 135.41 1g9p s PRO 34 Ca 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 61.00 59.16 1g9p s PRO 34 Cb 0.00 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.34 1g9p s PRO 34 CO 0.00 -1.99 0.00 0.41 0.04 0.00 0.00 177.00 175.46 1g9p n GLY 35 N 5.44 0.74 2.97 0.56 0.00 -1.26 -5.04 105.19 108.59 1g9p n GLY 35 Ca 0.35 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 1g9p n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g9p n LEU 36 N 0.00 4.54 -4.80 0.99 4.77 -1.25 -5.04 117.00 116.21 1g9p n LEU 36 Ca 0.00 -5.21 -0.28 0.00 -0.03 0.00 0.00 56.01 50.49 1g9p n LEU 36 Cb 0.00 -1.05 -0.05 0.00 -2.33 0.00 0.00 43.42 39.98 1g9p n LEU 36 CO 0.00 1.68 -0.12 0.68 -1.33 0.00 0.00 177.39 178.30 1g9p s VAL 37 N -1.84 1.66 0.00 4.08 -7.23 -1.26 -4.87 120.40 110.93 1g9p s VAL 37 Ca 0.31 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1g9p s VAL 37 Cb -0.01 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1g9p s VAL 37 CO -0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1g9p n GLY 38 N -1.43 0.93 1.27 2.32 0.00 -1.26 -4.97 105.19 102.05 1g9p n GLY 38 Ca -0.08 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 -3.24 0.06 -0.02 0.00 -1.26 -4.95 105.19 95.78 1g9p n GLY 39 Ca 0.00 -1.35 0.11 0.00 0.00 0.00 0.00 46.02 44.78 1g9p n GLY 39 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1g9p n ILE 40 N -3.77 0.31 -1.74 -0.61 3.06 -1.26 -4.88 119.36 110.47 1g9p n ILE 40 Ca 0.06 -0.44 -0.42 0.00 -2.50 0.00 0.00 62.75 59.45 1g9p n ILE 40 Cb 0.23 -0.07 -0.03 0.00 0.54 0.00 0.00 39.64 40.30 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 -4.67 4.25 0.00 9.51 1.43 -1.26 -3.93 118.68 124.00 1g9p s LEU 41 Ca -0.01 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 1g9p s LEU 41 Cb 0.12 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1g9p s LEU 41 CO 0.83 -1.18 0.00 0.61 0.23 0.00 0.00 176.35 176.84 1g9p n GLY 42 N 4.66 0.83 3.50 -3.19 0.00 -1.26 -4.89 105.19 104.83 1g9p n GLY 42 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.53 -0.24 -0.20 -0.02 0.00 -1.25 -5.00 107.32 100.08 1g9p s GLY 43 Ca 0.00 2.95 -0.11 0.00 0.00 0.00 0.00 44.72 47.56 1g9p s GLY 43 CO 0.00 3.05 0.21 1.39 0.00 0.00 0.00 173.10 177.75 1g9p n ILE 44 N 4.75-12.65 -1.23 0.90 -0.00 -1.26 -5.18 119.36 104.69 1g9p n ILE 44 Ca -0.12 2.63 0.00 0.00 -0.00 0.00 0.00 62.75 65.26 1g9p n ILE 44 Cb 0.53 -6.56 0.00 0.00 -0.00 0.00 0.00 39.64 33.62 1g9p n ILE 44 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44