#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en7 s SER 2 N 0.00 1.03 0.44 1.61 0.15 -1.26 -5.15 113.70 110.51 2en7 s SER 2 Ca 0.00 -0.16 0.04 0.00 0.70 0.00 0.00 55.95 56.54 2en7 s SER 2 Cb 0.00 -0.28 -0.05 0.00 -1.71 0.00 0.00 66.02 63.98 2en7 s SER 2 CO 0.00 0.04 0.02 -0.94 1.20 0.00 0.00 173.24 173.56 2en7 s SER 3 N 0.25 3.75 -0.40 5.45 1.04 -1.26 -5.12 113.70 117.40 2en7 s SER 3 Ca -0.03 -1.50 -0.02 0.00 0.48 0.00 0.00 55.95 54.88 2en7 s SER 3 Cb -0.08 0.05 0.20 0.00 0.10 0.00 0.00 66.02 66.29 2en7 s SER 3 CO 0.00 -0.65 0.96 -0.83 0.98 0.00 0.00 173.24 173.70 2en7 s GLY 4 N -3.74 -1.66 -0.46 7.32 0.00 -1.26 -5.12 107.32 102.40 2en7 s GLY 4 Ca 0.23 0.27 -0.44 0.00 0.00 0.00 0.00 44.72 44.78 2en7 s GLY 4 CO 0.12 4.07 1.83 -1.14 0.00 0.00 0.00 173.10 177.98 2en7 n SER 5 N 2.82 1.31 -4.51 1.64 3.41 -1.26 -4.71 113.62 112.32 2en7 n SER 5 Ca 0.13 0.97 -0.45 0.00 -0.26 0.00 0.00 58.87 59.26 2en7 n SER 5 Cb 0.62 -0.95 -0.06 0.00 -0.26 0.00 0.00 64.21 63.56 2en7 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2en7 n SER 6 N 5.66 2.36 -4.67 4.04 3.41 -1.26 -4.84 113.62 118.33 2en7 n SER 6 Ca 0.38 0.17 -0.50 0.00 -0.26 0.00 0.00 58.87 58.67 2en7 n SER 6 Cb -0.01 -1.38 -0.05 0.00 -0.26 0.00 0.00 64.21 62.51 2en7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en7 n GLY 7 N 6.23 1.13 2.11 5.00 0.00 -1.26 -4.85 105.19 113.56 2en7 n GLY 7 Ca 0.39 0.79 -0.22 0.00 0.00 0.00 0.00 46.02 46.97 2en7 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2en7 n THR 8 N 4.17 3.06 -0.55 2.61 -2.24 -1.26 -4.87 114.28 115.19 2en7 n THR 8 Ca 0.21 -2.21 0.00 0.00 -2.27 0.00 0.00 64.05 59.78 2en7 n THR 8 Cb 0.25 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 2en7 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en7 n GLY 9 N 0.21 -1.33 3.80 3.38 0.00 -1.26 -5.05 105.19 104.93 2en7 n GLY 9 Ca 0.40 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2en7 n GLY 9 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2en7 s MET 10 N -1.74 3.95 -0.68 1.61 -2.45 -1.26 -5.05 119.30 113.68 2en7 s MET 10 Ca 0.00 0.08 0.04 0.00 -1.25 0.00 0.00 55.69 54.56 2en7 s MET 10 Cb 0.00 -3.31 0.17 0.00 1.25 0.00 0.00 34.83 32.93 2en7 s MET 10 CO 0.00 0.50 0.47 0.15 1.05 0.00 0.00 175.02 177.19 2en7 s LYS 11 N -0.32 2.45 -0.02 4.11 1.02 -1.26 -4.94 119.74 120.78 2en7 s LYS 11 Ca 0.17 -3.17 -0.23 0.00 0.02 0.00 0.00 55.97 52.76 2en7 s LYS 11 Cb -0.13 -3.46 -0.16 0.00 -0.52 0.00 0.00 37.83 33.55 2en7 s LYS 11 CO 0.06 -1.24 1.05 -1.00 -0.92 0.00 0.00 175.35 173.30 2en7 h PRO 12 N 5.72 -0.31 0.00 -1.68 0.13 -1.96 -3.37 132.00 130.53 2en7 h PRO 12 Ca 0.10 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2en7 h PRO 12 Cb 0.79 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2en7 h PRO 12 CO 0.73 0.06 -0.18 0.66 -0.23 0.00 0.00 178.00 179.03 2en7 n TYR 13 N -5.03 0.00 -2.55 1.56 4.02 -1.26 -4.96 117.16 108.94 2en7 n TYR 13 Ca -0.09 -0.81 -0.38 0.00 -0.01 0.00 0.00 57.90 56.61 2en7 n TYR 13 Cb 0.26 -0.14 -0.04 0.00 -0.02 0.00 0.00 39.34 39.40 2en7 n TYR 13 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2en7 s VAL 14 N -2.20 3.68 -0.51 -0.72 1.01 -1.26 -3.79 120.40 116.61 2en7 s VAL 14 Ca 0.26 1.48 -0.28 0.00 0.00 0.00 0.00 61.98 63.44 2en7 s VAL 14 Cb 0.23 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2en7 s VAL 14 CO 0.01 0.20 1.47 0.00 0.00 0.00 0.00 175.10 176.78 2en7 n ASN 16 N 9.63 0.00 -0.09 0.00 4.13 -1.26 0.24 115.26 127.91 2en7 n ASN 16 Ca 0.15 0.03 -0.22 0.00 1.68 0.00 0.00 54.58 56.22 2en7 n ASN 16 Cb 0.49 -0.22 -0.12 0.00 -1.54 0.00 0.00 39.78 38.40 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2en7 h GLU 17 N 0.00 0.02 0.00 3.52 4.39 -1.98 -3.43 114.58 117.10 2en7 h GLU 17 Ca 0.00 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2en7 h GLU 17 Cb 0.07 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2en7 h GLU 17 CO 0.00 1.02 -1.27 0.00 -1.16 0.00 0.00 179.01 177.60 2en7 n GLY 19 N 2.93 1.15 3.62 0.00 0.00 0.65 -5.01 105.19 108.53 2en7 n GLY 19 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2en7 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2en7 n LYS 20 N -0.69 2.22 -3.26 1.61 0.00 -1.24 -4.38 118.16 112.43 2en7 n LYS 20 Ca 0.00 0.68 -0.38 0.00 0.00 0.00 0.00 58.31 58.61 2en7 n LYS 20 Cb 0.00 -3.18 -0.06 0.00 0.00 0.00 0.00 35.03 31.79 2en7 n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2en7 s ALA 21 N 7.26 3.51 0.48 3.14 0.00 -1.26 0.19 121.76 135.07 2en7 s ALA 21 Ca 0.98 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.91 2en7 s ALA 21 Cb -0.36 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2en7 s ALA 21 CO 0.37 0.17 0.03 -0.06 0.00 0.00 0.00 175.76 176.27 2en7 s PHE 22 N -0.12 1.89 -0.10 0.00 0.40 -1.25 -4.98 117.98 113.83 2en7 s PHE 22 Ca 0.29 -1.02 0.15 0.00 -0.60 0.00 0.00 56.93 55.76 2en7 s PHE 22 Cb -0.17 -1.51 -0.19 0.00 0.51 0.00 0.00 43.02 41.66 2en7 s PHE 22 CO 0.15 0.12 0.68 2.89 0.70 0.00 0.00 175.22 179.76 2en7 n ARG 23 N -1.16 0.63 -4.01 0.44 -4.01 -1.26 -4.70 116.66 102.59 2en7 n ARG 23 Ca -0.15 0.22 -0.10 0.00 -1.04 0.00 0.00 57.85 56.78 2en7 n ARG 23 Cb 0.66 -1.77 -0.08 0.00 -3.04 0.00 0.00 32.46 28.24 2en7 n ARG 23 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2en7 s SER 24 N -5.84 0.11 0.09 2.89 0.15 -1.26 -4.99 113.70 104.85 2en7 s SER 24 Ca -0.04 -0.96 -0.18 0.00 0.70 0.00 0.00 55.95 55.46 2en7 s SER 24 Cb 0.08 0.40 -0.08 0.00 -1.71 0.00 0.00 66.02 64.71 2en7 s SER 24 CO 0.82 -0.85 1.52 0.07 1.20 0.00 0.00 173.24 176.00 2en7 h LYS 25 N 2.63 0.45 0.00 5.44 2.10 -1.93 -2.42 116.57 122.84 2en7 h LYS 25 Ca -0.33 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2en7 h LYS 25 Cb 1.22 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2en7 h LYS 25 CO 0.51 0.62 0.15 1.03 -2.00 0.00 0.00 179.45 179.75 2en7 h SER 26 N 0.23 0.00 0.51 7.07 0.87 -1.99 0.37 113.55 120.61 2en7 h SER 26 Ca 0.07 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.34 2en7 h SER 26 Cb 0.41 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 2en7 h SER 26 CO 0.01 0.00 -1.65 0.22 -0.53 0.00 0.00 176.83 174.89 2en7 h TYR 27 N 0.00 0.06 0.03 2.24 3.20 -1.86 -3.32 116.97 117.32 2en7 h TYR 27 Ca 0.00 -0.05 -0.28 0.00 3.14 0.00 0.00 58.73 61.55 2en7 h TYR 27 Cb 0.29 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2en7 h TYR 27 CO 0.00 1.09 -1.51 1.25 -1.64 0.00 0.00 178.16 177.34 2en7 h LEU 28 N 0.01 0.10 -0.97 2.82 5.85 -0.49 -3.33 115.31 119.30 2en7 h LEU 28 Ca -0.26 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 2en7 h LEU 28 Cb 1.99 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.94 2en7 h LEU 28 CO 0.09 1.14 0.59 0.40 -0.34 0.00 0.00 178.44 180.32 2en7 h ILE 29 N 0.02 1.26 0.00 4.05 2.04 -0.58 0.24 117.51 124.53 2en7 h ILE 29 Ca -0.22 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2en7 h ILE 29 Cb 1.95 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2en7 h ILE 29 CO 0.11 0.27 0.00 0.16 0.00 0.00 0.00 178.15 178.69 2en7 h ILE 30 N 1.32 0.00 0.04 -0.67 3.07 -1.69 -3.19 117.51 116.39 2en7 h ILE 30 Ca 0.35 -0.31 -0.35 0.00 1.55 0.00 0.00 64.86 66.10 2en7 h ILE 30 Cb -0.08 1.11 -0.04 0.00 -0.27 0.00 0.00 36.82 37.54 2en7 h ILE 30 CO -0.07 0.00 -1.98 1.57 -1.05 0.00 0.00 178.15 176.63 2en7 n HIS 31 N -2.32 0.68 -0.33 0.16 -0.00 -0.35 -4.32 115.22 108.73 2en7 n HIS 31 Ca 0.03 0.21 0.18 0.00 0.46 0.00 0.00 57.72 58.61 2en7 n HIS 31 Cb 0.28 -1.08 0.40 0.00 -0.12 0.00 0.00 29.99 29.46 2en7 n HIS 31 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2en7 h THR 32 N -0.52 0.45 -0.94 3.57 2.02 -0.59 0.40 112.91 117.30 2en7 h THR 32 Ca -0.49 -0.16 0.15 0.00 0.77 0.00 0.00 66.41 66.68 2en7 h THR 32 Cb 1.69 -0.06 -0.08 0.00 -1.74 0.00 0.00 68.15 67.96 2en7 h THR 32 CO -0.16 0.09 0.60 0.08 0.37 0.00 0.00 175.52 176.50 2en7 h ARG 33 N 0.47 0.72 -0.17 6.66 0.11 -1.74 0.16 114.38 120.59 2en7 h ARG 33 Ca 0.65 -0.04 0.05 0.00 0.10 0.00 0.00 59.98 60.74 2en7 h ARG 33 Cb 1.32 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 32.23 2en7 h ARG 33 CO -0.53 0.48 0.35 1.79 0.10 0.00 0.00 179.97 182.16 2en7 h THR 34 N 0.74 0.18 -0.06 0.08 1.35 -0.40 0.37 112.91 115.17 2en7 h THR 34 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.34 2en7 h THR 34 Cb 0.74 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2en7 h THR 34 CO -0.24 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.44 2en7 n HIS 35 N -3.28 0.17 -0.01 4.73 8.25 0.57 -3.39 115.22 122.26 2en7 n HIS 35 Ca 0.02 -0.07 -0.04 0.00 -0.26 0.00 0.00 57.72 57.37 2en7 n HIS 35 Cb 0.45 -0.09 -0.12 0.00 1.12 0.00 0.00 29.99 31.36 2en7 n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2en7 n THR 36 N -0.06 1.31 -3.67 1.59 5.66 0.13 -4.89 114.28 114.35 2en7 n THR 36 Ca 0.03 -0.74 -0.11 0.00 -3.05 0.00 0.00 64.05 60.18 2en7 n THR 36 Cb 0.24 -0.76 -0.11 0.00 -1.55 0.00 0.00 70.33 68.15 2en7 n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2en7 s GLY 37 N -5.00 -0.25 0.17 1.09 0.00 -1.22 -5.16 107.32 96.95 2en7 s GLY 37 Ca -0.05 1.26 -0.05 0.00 0.00 0.00 0.00 44.72 45.89 2en7 s GLY 37 CO 0.82 2.14 0.19 -0.54 0.00 0.00 0.00 173.10 175.71 2en7 s GLU 38 N 2.40 1.12 0.26 2.90 2.02 -1.26 -5.00 118.70 121.13 2en7 s GLU 38 Ca -0.01 -1.37 -0.12 0.00 0.02 0.00 0.00 54.97 53.49 2en7 s GLU 38 Cb -0.12 0.32 0.37 0.00 0.10 0.00 0.00 34.13 34.80 2en7 s GLU 38 CO -0.11 -0.38 1.56 0.66 0.02 0.00 0.00 175.26 177.01 2en7 h SER 39 N 2.65 -1.09 0.00 -0.19 4.64 -2.01 -3.46 113.55 114.08 2en7 h SER 39 Ca -0.33 0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2en7 h SER 39 Cb 1.22 0.66 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 2en7 h SER 39 CO 0.52 -0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2en7 n GLY 40 N -1.57 -1.42 3.59 -0.77 0.00 -1.26 -5.16 105.19 98.60 2en7 n GLY 40 Ca 0.14 0.72 -0.30 0.00 0.00 0.00 0.00 46.02 46.57 2en7 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en7 s PRO 41 N 0.87 -1.37 0.00 1.61 0.04 -1.26 -5.04 135.00 129.86 2en7 s PRO 41 Ca 0.00 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.92 2en7 s PRO 41 Cb 0.00 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.96 2en7 s PRO 41 CO 0.00 -3.80 0.00 0.43 0.04 0.00 0.00 177.00 173.67 2en7 n SER 42 N -4.81 1.42 -0.09 6.66 7.64 -1.26 -4.92 113.62 118.26 2en7 n SER 42 Ca 0.14 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.88 2en7 n SER 42 Cb 0.60 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.72 2en7 n SER 42 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2en7 h SER 43 N 0.00 0.00 0.00 6.43 0.02 -1.99 -3.53 113.55 114.48 2en7 h SER 43 Ca 0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2en7 h SER 43 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2en7 h SER 43 CO 0.00 1.16 0.00 0.61 -1.14 0.00 0.00 176.83 177.46