#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 -0.25 -0.23 1.61 0.15 -1.26 -5.14 113.70 108.58 2en7 s SER 2 Ca 0.00 0.25 -0.00 0.00 0.70 0.00 0.00 55.95 56.90 2en7 s SER 2 Cb 0.00 0.21 0.07 0.00 -1.71 0.00 0.00 66.02 64.58 2en7 s SER 2 CO 0.00 -0.24 -0.01 -0.55 1.20 0.00 0.00 173.24 173.64 2en7 s SER 3 N -1.18 3.60 0.00 5.45 0.15 -1.26 -4.86 113.70 115.60 2en7 s SER 3 Ca 0.03 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.53 2en7 s SER 3 Cb -0.01 -0.97 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 2en7 s SER 3 CO -0.02 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2en7 n GLY 4 N 4.80 -0.27 3.33 9.45 0.00 -1.26 -5.01 105.19 116.22 2en7 n GLY 4 Ca -0.09 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2en7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en7 n SER 5 N 0.00 -5.05 -4.88 1.61 2.88 -1.26 -5.01 113.62 101.90 2en7 n SER 5 Ca 0.00 -0.50 -0.21 0.00 -1.33 0.00 0.00 58.87 56.83 2en7 n SER 5 Cb 0.00 -4.57 -0.03 0.00 -0.75 0.00 0.00 64.21 58.86 2en7 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2en7 s SER 6 N -3.49 5.59 0.00 -3.46 0.15 -1.26 -4.83 113.70 106.40 2en7 s SER 6 Ca 0.41 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2en7 s SER 6 Cb -0.18 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.88 2en7 s SER 6 CO 0.65 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.46 2en7 n GLY 7 N -1.36 -0.78 2.00 9.45 0.00 -1.26 -4.97 105.19 108.26 2en7 n GLY 7 Ca -0.04 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2en7 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2en7 n THR 8 N 0.12 2.86 0.00 2.61 5.66 -1.26 -4.89 114.28 119.38 2en7 n THR 8 Ca 0.00 -1.86 0.00 0.00 -3.05 0.00 0.00 64.05 59.14 2en7 n THR 8 Cb 0.00 -1.41 0.00 0.00 -1.55 0.00 0.00 70.33 67.37 2en7 n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2en7 n GLY 9 N 0.56 -0.61 0.06 1.09 0.00 -1.26 -5.06 105.19 99.97 2en7 n GLY 9 Ca 0.33 -1.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 2en7 n GLY 9 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2en7 h MET 10 N 0.00 0.00 -6.22 1.61 2.86 -1.94 -3.47 114.93 107.77 2en7 h MET 10 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 2en7 h MET 10 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2en7 h MET 10 CO 0.00 0.17 -0.45 0.15 1.06 0.00 0.00 176.91 177.84 2en7 s LYS 11 N -1.74 3.05 0.00 1.72 1.02 -1.26 -4.92 119.74 117.62 2en7 s LYS 11 Ca -0.05 -1.02 0.00 0.00 0.02 0.00 0.00 55.97 54.92 2en7 s LYS 11 Cb -0.00 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 2en7 s LYS 11 CO 0.14 0.28 0.00 -0.35 -0.92 0.00 0.00 175.35 174.50 2en7 n PRO 12 N -1.37 0.00 -0.61 -1.68 -0.04 -1.26 -4.59 135.00 125.45 2en7 n PRO 12 Ca -0.05 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.49 2en7 n PRO 12 Cb 0.58 -0.24 0.32 0.00 -0.04 0.00 0.00 33.50 34.12 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 1.38 -2.62 0.54 4.02 -1.26 -5.00 117.16 114.22 2en7 n TYR 13 Ca 0.00 -0.78 -0.37 0.00 -0.01 0.00 0.00 57.90 56.74 2en7 n TYR 13 Cb 0.00 -0.37 -0.05 0.00 -0.02 0.00 0.00 39.34 38.90 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 -2.64 3.88 -0.49 -0.72 1.01 -1.26 -3.88 120.40 116.29 2en7 s VAL 14 Ca 0.47 1.49 -0.28 0.00 0.00 0.00 0.00 61.98 63.65 2en7 s VAL 14 Cb 0.36 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2en7 s VAL 14 CO 0.13 0.05 1.45 0.00 0.00 0.00 0.00 175.10 176.73 2en7 n ASN 16 N 9.46 0.00 -0.09 0.00 3.02 -1.26 0.24 115.26 126.62 2en7 n ASN 16 Ca 0.15 -0.11 -0.23 0.00 -0.03 0.00 0.00 54.58 54.36 2en7 n ASN 16 Cb 0.49 -0.15 -0.12 0.00 -0.61 0.00 0.00 39.78 39.39 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2en7 n GLU 17 N -1.15 0.61 -0.03 3.52 -0.58 -1.26 -4.74 120.64 117.01 2en7 n GLU 17 Ca 0.07 0.45 -0.03 0.00 -0.42 0.00 0.00 57.16 57.23 2en7 n GLU 17 Cb 0.07 -1.69 -0.03 0.00 -0.57 0.00 0.00 31.44 29.21 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 2.90 1.17 3.62 0.00 0.00 0.65 -5.01 105.19 108.51 2en7 n GLY 19 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.42 3.46 0.02 1.61 2.36 -1.24 -4.43 119.74 121.09 2en7 s LYS 20 Ca 0.00 2.04 -0.19 0.00 -2.55 0.00 0.00 55.97 55.27 2en7 s LYS 20 Cb 0.00 -4.27 -0.06 0.00 -1.05 0.00 0.00 37.83 32.46 2en7 s LYS 20 CO 0.00 -1.73 0.56 0.00 1.55 0.00 0.00 175.35 175.74 2en7 s ALA 21 N 6.92 3.54 0.22 3.13 0.00 -1.26 0.23 121.76 134.55 2en7 s ALA 21 Ca 0.92 0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.89 2en7 s ALA 21 Cb -0.33 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 2en7 s ALA 21 CO 0.36 0.27 0.05 1.19 0.00 0.00 0.00 175.76 177.63 2en7 n PHE 22 N 2.32 0.23 -0.10 0.00 3.01 -1.25 -4.97 117.46 116.70 2en7 n PHE 22 Ca -0.09 -1.31 -0.16 0.00 1.01 0.00 0.00 57.45 56.90 2en7 n PHE 22 Cb 0.51 -0.05 -0.13 0.00 -0.01 0.00 0.00 39.48 39.79 2en7 n PHE 22 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2en7 n ARG 23 N -0.52 0.67 -4.26 -1.08 1.74 -1.26 -4.74 116.66 107.21 2en7 n ARG 23 Ca -0.05 0.13 -0.17 0.00 -0.77 0.00 0.00 57.85 56.99 2en7 n ARG 23 Cb 0.32 -1.56 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 2en7 n ARG 23 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2en7 s SER 24 N -6.32 2.06 0.44 0.55 0.01 -1.26 -4.95 113.70 104.22 2en7 s SER 24 Ca -0.26 -0.90 0.12 0.00 1.31 0.00 0.00 55.95 56.22 2en7 s SER 24 Cb 0.08 -0.07 0.97 0.00 0.21 0.00 0.00 66.02 67.21 2en7 s SER 24 CO 0.69 -0.19 2.01 0.07 0.41 0.00 0.00 173.24 176.22 2en7 h LYS 25 N 3.16 0.15 -0.20 12.44 2.10 -1.94 -1.92 116.57 130.36 2en7 h LYS 25 Ca -0.39 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.21 2en7 h LYS 25 Cb 1.20 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 2en7 h LYS 25 CO 0.56 0.23 0.01 0.66 -2.00 0.00 0.00 179.45 178.91 2en7 h SER 26 N 0.15 0.26 0.48 7.07 4.64 -1.97 0.58 113.55 124.76 2en7 h SER 26 Ca 0.04 -0.03 -0.18 0.00 -0.47 0.00 0.00 61.79 61.15 2en7 h SER 26 Cb 0.22 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2en7 h SER 26 CO 0.01 0.31 -0.77 1.88 -0.87 0.00 0.00 176.83 177.39 2en7 h TYR 27 N 0.29 0.32 0.05 4.77 0.05 -1.75 -2.68 116.97 118.01 2en7 h TYR 27 Ca 0.07 -0.15 -0.23 0.00 0.05 0.00 0.00 58.73 58.46 2en7 h TYR 27 Cb 0.19 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2en7 h TYR 27 CO 0.00 0.91 -1.06 1.25 -1.05 0.00 0.00 178.16 178.21 2en7 h LEU 28 N 0.14 0.25 -0.20 3.88 5.85 -1.26 -3.05 115.31 120.92 2en7 h LEU 28 Ca -0.03 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 2en7 h LEU 28 Cb 1.35 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2en7 h LEU 28 CO 0.12 1.14 -0.07 0.40 -0.34 0.00 0.00 178.44 179.70 2en7 h ILE 29 N 0.06 1.29 0.00 4.05 2.04 -0.91 0.17 117.51 124.22 2en7 h ILE 29 Ca -0.07 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2en7 h ILE 29 Cb 1.77 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 2en7 h ILE 29 CO 0.16 0.33 0.00 2.30 0.00 0.00 0.00 178.15 180.94 2en7 n ILE 30 N -4.60 0.87 -0.12 -0.67 -5.35 -1.01 -3.28 119.36 105.20 2en7 n ILE 30 Ca -0.05 0.24 -0.24 0.00 -0.27 0.00 0.00 62.75 62.43 2en7 n ILE 30 Cb 0.30 -1.13 -0.10 0.00 -1.74 0.00 0.00 39.64 36.96 2en7 n ILE 30 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2en7 n HIS 31 N -2.09 0.60 0.23 4.28 -0.00 -1.03 -4.19 115.22 113.02 2en7 n HIS 31 Ca 0.02 0.26 0.11 0.00 0.46 0.00 0.00 57.72 58.58 2en7 n HIS 31 Cb 0.22 -1.03 0.41 0.00 -0.12 0.00 0.00 29.99 29.47 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 -1.00 0.04 0.13 3.57 2.02 -0.66 1.03 112.91 118.05 2en7 h THR 32 Ca -0.45 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.44 2en7 h THR 32 Cb 1.37 0.29 0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2en7 h THR 32 CO -0.27 0.00 -1.25 0.08 0.37 0.00 0.00 175.52 174.45 2en7 h ARG 33 N 0.00 0.49 -0.97 6.66 0.11 -1.72 -3.26 114.38 115.68 2en7 h ARG 33 Ca 0.09 -0.70 0.25 0.00 0.10 0.00 0.00 59.98 59.71 2en7 h ARG 33 Cb 1.60 0.24 -0.07 0.00 1.11 0.00 0.00 29.97 32.85 2en7 h ARG 33 CO -0.00 1.31 0.65 0.00 0.10 0.00 0.00 179.97 182.03 2en7 h THR 34 N 0.19 0.58 0.00 0.08 1.03 0.96 0.13 112.91 115.89 2en7 h THR 34 Ca -0.17 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.13 2en7 h THR 34 Cb 1.93 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 69.28 2en7 h THR 34 CO 0.23 0.05 0.63 0.45 -0.01 0.00 0.00 175.52 176.87 2en7 h HIS 35 N 0.29 0.00 -0.12 0.00 3.86 -1.60 -0.92 115.15 116.66 2en7 h HIS 35 Ca 0.51 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.64 2en7 h HIS 35 Cb 1.47 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.91 2en7 h HIS 35 CO -0.00 0.00 0.10 0.25 0.86 0.00 0.00 177.93 179.14 2en7 n THR 36 N -2.71 2.13 -1.73 2.45 -2.24 0.45 -4.33 114.28 108.30 2en7 n THR 36 Ca -0.01 -0.75 -0.31 0.00 -2.27 0.00 0.00 64.05 60.72 2en7 n THR 36 Cb 0.66 -1.43 0.05 0.00 -2.10 0.00 0.00 70.33 67.51 2en7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en7 n GLY 37 N 1.16 6.07 0.29 3.38 0.00 -0.35 -4.57 105.19 111.17 2en7 n GLY 37 Ca 0.07 -2.50 -0.18 0.00 0.00 0.00 0.00 46.02 43.41 2en7 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en7 n GLU 38 N -0.77 0.43 0.02 1.61 1.02 -1.26 -4.60 120.64 117.08 2en7 n GLU 38 Ca 0.53 0.16 -0.14 0.00 -0.02 0.00 0.00 57.16 57.68 2en7 n GLU 38 Cb 0.75 -1.25 -0.08 0.00 -0.02 0.00 0.00 31.44 30.83 2en7 n GLU 38 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2en7 h SER 39 N -0.47 -1.54 0.00 1.62 0.02 -1.95 -3.29 113.55 107.94 2en7 h SER 39 Ca -0.47 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2en7 h SER 39 Cb 1.50 0.60 0.00 0.00 0.14 0.00 0.00 62.40 64.64 2en7 h SER 39 CO -0.22 -0.48 0.00 0.61 -1.14 0.00 0.00 176.83 175.60 2en7 n GLY 40 N -1.45 -0.59 3.77 -3.77 0.00 -1.26 -4.55 105.19 97.34 2en7 n GLY 40 Ca -0.06 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.14 4.30 0.30 1.61 0.04 -1.24 -5.03 135.00 134.85 2en7 s PRO 41 Ca 0.00 1.99 -0.19 0.00 0.04 0.00 0.00 61.00 62.84 2en7 s PRO 41 Cb 0.00 -2.95 0.05 0.00 0.04 0.00 0.00 34.50 31.64 2en7 s PRO 41 CO 0.00 -0.15 0.84 0.45 0.04 0.00 0.00 177.00 178.18 2en7 s SER 42 N -0.80 -0.06 0.11 6.66 0.15 -1.26 -4.76 113.70 113.73 2en7 s SER 42 Ca 0.51 -0.88 0.06 0.00 0.70 0.00 0.00 55.95 56.34 2en7 s SER 42 Cb -0.35 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 64.65 2en7 s SER 42 CO 0.45 -1.41 -0.15 -0.55 1.20 0.00 0.00 173.24 172.78 2en7 s SER 43 N -3.10 2.03 0.00 5.45 0.15 -1.26 -5.23 113.70 111.75 2en7 s SER 43 Ca 0.16 -0.77 0.13 0.00 0.70 0.00 0.00 55.95 56.16 2en7 s SER 43 Cb -0.04 -0.08 0.76 0.00 -1.71 0.00 0.00 66.02 64.95 2en7 s SER 43 CO 0.08 -0.11 1.19 0.61 1.20 0.00 0.00 173.24 176.22