#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 6.69 -0.31 1.61 0.15 -1.26 -4.89 113.70 115.69 2en7 s SER 2 Ca 0.00 -3.51 -0.01 0.00 0.70 0.00 0.00 55.95 53.13 2en7 s SER 2 Cb 0.00 -2.09 0.19 0.00 -1.71 0.00 0.00 66.02 62.41 2en7 s SER 2 CO 0.00 -0.28 2.08 -1.20 1.20 0.00 0.00 173.24 175.04 2en7 n SER 3 N 2.74 6.41 0.00 5.45 7.64 -1.26 -4.40 113.62 130.21 2en7 n SER 3 Ca 0.21 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 57.05 2en7 n SER 3 Cb 0.39 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2en7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en7 n GLY 4 N 0.46 0.70 2.79 0.23 0.00 -1.26 -5.11 105.19 103.00 2en7 n GLY 4 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 2en7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en7 s SER 5 N -0.29 3.93 -0.16 1.61 0.01 -1.26 -5.08 113.70 112.46 2en7 s SER 5 Ca 0.00 -3.23 -0.29 0.00 1.31 0.00 0.00 55.95 53.73 2en7 s SER 5 Cb 0.00 -1.31 -0.03 0.00 0.21 0.00 0.00 66.02 64.90 2en7 s SER 5 CO 0.00 -0.18 1.47 -0.55 0.41 0.00 0.00 173.24 174.39 2en7 s SER 6 N -0.51 6.71 -0.60 2.44 0.15 -1.26 -4.97 113.70 115.66 2en7 s SER 6 Ca 0.22 1.80 -0.18 0.00 0.70 0.00 0.00 55.95 58.49 2en7 s SER 6 Cb -0.13 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.76 2en7 s SER 6 CO -0.09 -0.95 0.67 -0.83 1.20 0.00 0.00 173.24 173.24 2en7 s GLY 7 N 2.98 1.91 0.02 9.45 0.00 -1.26 -4.80 107.32 115.62 2en7 s GLY 7 Ca 0.64 -2.39 -0.01 0.00 0.00 0.00 0.00 44.72 42.96 2en7 s GLY 7 CO 0.23 1.48 -0.03 2.41 0.00 0.00 0.00 173.10 177.19 2en7 n THR 8 N 5.38 0.60 0.00 0.90 -1.04 -1.26 -5.16 114.28 113.69 2en7 n THR 8 Ca -0.08 0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2en7 n THR 8 Cb 0.42 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 2en7 n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2en7 n GLY 9 N 3.04 0.94 3.56 3.41 0.00 -1.26 -4.95 105.19 109.92 2en7 n GLY 9 Ca -0.03 -2.26 -0.36 0.00 0.00 0.00 0.00 46.02 43.37 2en7 n GLY 9 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2en7 s MET 10 N -1.02 2.99 -0.72 1.61 1.00 -1.26 -4.90 119.30 117.00 2en7 s MET 10 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 55.69 55.34 2en7 s MET 10 Cb 0.00 -4.88 0.18 0.00 0.00 0.00 0.00 34.83 30.13 2en7 s MET 10 CO 0.00 -2.69 0.53 0.15 0.00 0.00 0.00 175.02 173.01 2en7 s LYS 11 N 6.19 2.65 0.00 2.03 1.02 -1.26 -4.99 119.74 125.37 2en7 s LYS 11 Ca 0.56 -3.08 0.00 0.00 0.02 0.00 0.00 55.97 53.47 2en7 s LYS 11 Cb -0.06 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 2en7 s LYS 11 CO 0.03 -1.23 0.00 -0.35 -0.92 0.00 0.00 175.35 172.88 2en7 n PRO 12 N 2.51 0.00 -0.74 -1.68 -0.04 -1.26 -4.54 135.00 129.25 2en7 n PRO 12 Ca 0.16 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.70 2en7 n PRO 12 Cb 0.36 -0.23 0.37 0.00 -0.04 0.00 0.00 33.50 33.95 2en7 n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2en7 n TYR 13 N 0.00 1.72 -2.52 0.54 4.02 -1.26 -4.97 117.16 114.69 2en7 n TYR 13 Ca 0.00 -0.70 -0.41 0.00 -0.01 0.00 0.00 57.90 56.77 2en7 n TYR 13 Cb 0.00 -0.39 -0.04 0.00 -0.02 0.00 0.00 39.34 38.89 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 -2.43 3.99 0.03 -0.72 1.01 -1.26 -3.92 120.40 117.09 2en7 s VAL 14 Ca 0.51 1.63 -0.30 0.00 0.00 0.00 0.00 61.98 63.82 2en7 s VAL 14 Cb 0.37 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 2en7 s VAL 14 CO 0.18 0.24 1.88 0.00 0.00 0.00 0.00 175.10 177.40 2en7 n ASN 16 N 7.24 3.11 0.00 0.00 4.13 -1.26 -1.73 115.26 126.74 2en7 n ASN 16 Ca 0.19 -2.36 0.00 0.00 1.68 0.00 0.00 54.58 54.09 2en7 n ASN 16 Cb 0.41 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en7 n GLU 17 N 0.13 0.00 -0.03 3.52 -0.58 -1.26 -4.95 120.64 117.47 2en7 n GLU 17 Ca 0.13 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.83 2en7 n GLU 17 Cb 0.75 -0.56 -0.03 0.00 -0.57 0.00 0.00 31.44 31.04 2en7 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en7 n GLY 19 N 3.24 1.61 3.61 0.00 0.00 -0.71 -5.04 105.19 107.91 2en7 n GLY 19 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2en7 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2en7 s LYS 20 N -0.09 3.59 0.08 1.61 2.47 -1.26 -4.63 119.74 121.51 2en7 s LYS 20 Ca 0.00 1.37 -0.18 0.00 -1.56 0.00 0.00 55.97 55.61 2en7 s LYS 20 Cb 0.00 -4.08 -0.07 0.00 -1.46 0.00 0.00 37.83 32.22 2en7 s LYS 20 CO 0.00 -1.55 0.55 0.00 0.16 0.00 0.00 175.35 174.51 2en7 s ALA 21 N 5.79 3.60 0.20 3.13 0.00 -1.26 -0.13 121.76 133.09 2en7 s ALA 21 Ca 0.71 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.66 2en7 s ALA 21 Cb -0.21 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 2en7 s ALA 21 CO 0.31 0.42 0.09 1.19 0.00 0.00 0.00 175.76 177.78 2en7 n PHE 22 N 1.51 -0.04 -0.06 0.00 3.72 -1.25 -4.97 117.46 116.37 2en7 n PHE 22 Ca -0.10 -1.38 -0.20 0.00 -0.05 0.00 0.00 57.45 55.73 2en7 n PHE 22 Cb 0.51 0.03 -0.13 0.00 -0.94 0.00 0.00 39.48 38.95 2en7 n PHE 22 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2en7 n ARG 23 N -0.44 0.71 -4.44 -1.08 0.63 -1.26 -4.69 116.66 106.08 2en7 n ARG 23 Ca -0.01 0.21 -0.23 0.00 -0.92 0.00 0.00 57.85 56.89 2en7 n ARG 23 Cb 0.32 -1.62 -0.08 0.00 0.45 0.00 0.00 32.46 31.53 2en7 n ARG 23 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2en7 s SER 24 N -6.80 2.40 -0.02 6.15 0.15 -1.26 -4.91 113.70 109.41 2en7 s SER 24 Ca -0.29 -1.68 -0.25 0.00 0.70 0.00 0.00 55.95 54.44 2en7 s SER 24 Cb 0.08 0.51 -0.19 0.00 -1.71 0.00 0.00 66.02 64.71 2en7 s SER 24 CO 0.69 -0.96 1.17 0.11 1.20 0.00 0.00 173.24 175.45 2en7 h LYS 25 N 1.91 -0.12 -1.16 5.44 1.79 -1.95 -3.03 116.57 119.44 2en7 h LYS 25 Ca -0.33 0.01 0.34 0.00 -2.18 0.00 0.00 60.65 58.49 2en7 h LYS 25 Cb 1.26 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.89 2en7 h LYS 25 CO 0.52 0.33 1.07 0.66 -1.08 0.00 0.00 179.45 180.94 2en7 h SER 26 N -0.62 0.00 0.41 0.86 4.64 -1.99 1.37 113.55 118.22 2en7 h SER 26 Ca -0.01 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.99 2en7 h SER 26 Cb 0.50 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2en7 h SER 26 CO 0.02 0.00 -1.42 1.88 -0.87 0.00 0.00 176.83 176.44 2en7 h TYR 27 N 0.00 0.75 -0.01 4.77 0.05 -1.94 -2.92 116.97 117.67 2en7 h TYR 27 Ca 0.55 -0.55 -0.20 0.00 0.05 0.00 0.00 58.73 58.58 2en7 h TYR 27 Cb 2.68 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 40.39 2en7 h TYR 27 CO 0.00 1.46 -0.87 1.25 -1.05 0.00 0.00 178.16 178.95 2en7 h LEU 28 N 0.11 0.38 -0.08 3.88 5.85 0.17 -3.01 115.31 122.61 2en7 h LEU 28 Ca -0.22 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 2en7 h LEU 28 Cb 2.08 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 43.00 2en7 h LEU 28 CO 0.23 1.08 -0.02 0.40 -0.34 0.00 0.00 178.44 179.80 2en7 h ILE 29 N 0.17 1.30 0.00 4.05 2.04 -0.65 0.29 117.51 124.71 2en7 h ILE 29 Ca -0.05 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2en7 h ILE 29 Cb 1.49 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 2en7 h ILE 29 CO 0.14 0.26 0.00 0.16 0.00 0.00 0.00 178.15 178.72 2en7 h ILE 30 N -0.19 0.00 0.03 -0.67 -0.00 -1.59 -2.36 117.51 112.73 2en7 h ILE 30 Ca 0.02 -0.16 -0.35 0.00 -0.00 0.00 0.00 64.86 64.37 2en7 h ILE 30 Cb 0.43 1.08 -0.05 0.00 -0.00 0.00 0.00 36.82 38.27 2en7 h ILE 30 CO 0.01 0.00 -2.11 1.57 -0.00 0.00 0.00 178.15 177.62 2en7 n HIS 31 N -2.92 0.63 0.34 0.16 -0.00 -1.06 -4.08 115.22 108.29 2en7 n HIS 31 Ca -0.01 0.18 0.08 0.00 0.46 0.00 0.00 57.72 58.42 2en7 n HIS 31 Cb 0.14 -1.10 0.34 0.00 -0.12 0.00 0.00 29.99 29.25 2en7 n HIS 31 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2en7 n THR 32 N -3.14 1.14 0.19 3.57 -1.04 0.10 -1.67 114.28 113.43 2en7 n THR 32 Ca -0.31 0.35 0.09 0.00 -2.04 0.00 0.00 64.05 62.14 2en7 n THR 32 Cb 1.06 -1.23 0.11 0.00 -1.82 0.00 0.00 70.33 68.46 2en7 n THR 32 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2en7 h ARG 33 N 0.00 0.00 0.00 -2.82 0.11 -1.65 -3.20 114.38 106.83 2en7 h ARG 33 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2en7 h ARG 33 Cb 0.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.28 2en7 h ARG 33 CO 0.00 0.16 -0.12 0.00 0.10 0.00 0.00 179.97 180.11 2en7 h THR 34 N 0.00 0.33 0.00 0.08 1.03 -1.53 -2.43 112.91 110.39 2en7 h THR 34 Ca -0.00 -0.78 0.00 0.00 -0.01 0.00 0.00 66.41 65.61 2en7 h THR 34 Cb 1.13 1.59 0.00 0.00 -1.07 0.00 0.00 68.15 69.80 2en7 h THR 34 CO 0.02 0.12 0.00 1.41 -0.01 0.00 0.00 175.52 177.06 2en7 n HIS 35 N -3.30 0.00 -4.40 0.00 8.25 -1.21 -4.86 115.22 109.71 2en7 n HIS 35 Ca -0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2en7 n HIS 35 Cb 0.35 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.38 2en7 n HIS 35 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2en7 n THR 36 N -0.76 -0.65 -2.83 1.59 -1.04 -0.92 -4.84 114.28 104.83 2en7 n THR 36 Ca 0.09 -0.19 -0.13 0.00 -2.04 0.00 0.00 64.05 61.78 2en7 n THR 36 Cb 0.04 -0.96 0.01 0.00 -1.82 0.00 0.00 70.33 67.60 2en7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2en7 n GLY 37 N -1.65 2.49 3.54 3.41 0.00 -1.26 -5.11 105.19 106.61 2en7 n GLY 37 Ca -0.06 -1.52 -0.50 0.00 0.00 0.00 0.00 46.02 43.94 2en7 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2en7 n GLU 38 N 0.03 0.82 -0.08 1.61 0.28 -1.26 -4.88 120.64 117.16 2en7 n GLU 38 Ca 0.16 0.29 -0.12 0.00 -0.16 0.00 0.00 57.16 57.33 2en7 n GLU 38 Cb 0.75 -1.69 -0.05 0.00 1.43 0.00 0.00 31.44 31.88 2en7 n GLU 38 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2en7 h SER 39 N 2.79 0.46 0.00 -1.84 0.87 -1.99 -3.49 113.55 110.35 2en7 h SER 39 Ca -0.41 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 59.77 2en7 h SER 39 Cb 1.37 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2en7 h SER 39 CO 0.66 0.73 0.00 0.61 -0.53 0.00 0.00 176.83 178.31 2en7 n GLY 40 N -0.12 3.74 0.26 5.77 0.00 -1.26 -4.96 105.19 108.62 2en7 n GLY 40 Ca -0.04 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.43 2en7 n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en7 h PRO 41 N 0.00 0.86 -6.79 1.61 0.13 -2.05 -3.47 132.00 122.30 2en7 h PRO 41 Ca 0.00 -0.45 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 2en7 h PRO 41 Cb 0.00 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 30.92 2en7 h PRO 41 CO 0.00 1.09 -0.85 0.43 -0.23 0.00 0.00 178.00 178.45 2en7 n SER 42 N -4.05 -2.96 -1.86 1.44 7.64 -1.26 -4.79 113.62 107.78 2en7 n SER 42 Ca -0.02 -1.04 -0.13 0.00 1.01 0.00 0.00 58.87 58.69 2en7 n SER 42 Cb 0.54 -2.64 0.01 0.00 -1.01 0.00 0.00 64.21 61.10 2en7 n SER 42 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2en7 n SER 43 N -2.66 6.10 0.00 6.43 3.41 -1.26 -5.34 113.62 120.31 2en7 n SER 43 Ca 0.06 -2.87 0.15 0.00 -0.26 0.00 0.00 58.87 55.95 2en7 n SER 43 Cb 0.50 -1.12 0.92 0.00 -0.26 0.00 0.00 64.21 64.25 2en7 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49