#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 6.49 -0.19 1.61 0.01 -1.26 -5.03 113.70 115.33 2en7 s SER 2 Ca 0.00 0.68 -0.20 0.00 1.31 0.00 0.00 55.95 57.74 2en7 s SER 2 Cb 0.00 -2.13 -0.21 0.00 0.21 0.00 0.00 66.02 63.90 2en7 s SER 2 CO 0.00 -0.07 0.28 -1.28 0.41 0.00 0.00 173.24 172.58 2en7 h SER 3 N 2.26 0.07 0.00 2.44 0.87 -2.10 -3.50 113.55 113.58 2en7 h SER 3 Ca -0.47 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.49 2en7 h SER 3 Cb 1.18 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2en7 h SER 3 CO 0.69 1.51 0.00 0.61 -0.53 0.00 0.00 176.83 179.11 2en7 n GLY 4 N 1.52 1.36 3.23 5.77 0.00 -1.26 -4.86 105.19 110.95 2en7 n GLY 4 Ca -0.31 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 2en7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en7 s SER 5 N -4.00 2.12 -0.65 1.61 1.04 -1.26 -5.04 113.70 107.51 2en7 s SER 5 Ca 0.00 -0.65 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 2en7 s SER 5 Cb 0.00 -0.10 0.39 0.00 0.10 0.00 0.00 66.02 66.41 2en7 s SER 5 CO 0.00 -0.01 2.06 -0.24 0.98 0.00 0.00 173.24 176.04 2en7 n SER 6 N 1.19 7.50 -0.01 7.02 2.88 -1.26 -4.51 113.62 126.43 2en7 n SER 6 Ca -0.20 -3.70 -0.03 0.00 -1.33 0.00 0.00 58.87 53.61 2en7 n SER 6 Cb 0.54 -1.01 -0.01 0.00 -0.75 0.00 0.00 64.21 62.97 2en7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en7 n GLY 7 N -0.64 -0.24 3.28 0.46 0.00 -1.26 -4.96 105.19 101.83 2en7 n GLY 7 Ca 0.57 -0.11 -0.47 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.57 0.00 -3.24 2.61 -2.24 -1.26 -4.82 114.28 101.76 2en7 n THR 8 Ca -0.05 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.29 2en7 n THR 8 Cb 0.18 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 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 6.69 4.55 2.65 3.38 0.00 -1.26 -5.00 105.19 116.19 2en7 n GLY 9 Ca 0.59 -2.62 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 2en7 n GLY 9 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2en7 n MET 10 N 2.19 0.00 -3.95 1.61 1.56 -1.26 -4.88 117.12 112.39 2en7 n MET 10 Ca 0.25 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.40 2en7 n MET 10 Cb 0.37 -1.17 -0.03 0.00 2.15 0.00 0.00 33.22 34.53 2en7 n MET 10 CO 0.00 0.00 0.00 -1.59 -0.73 0.00 0.00 175.97 173.65 2en7 s LYS 11 N 5.98 3.39 0.00 2.12 -2.85 -1.26 -5.09 119.74 122.03 2en7 s LYS 11 Ca 1.01 -0.59 0.00 0.00 -1.00 0.00 0.00 55.97 55.39 2en7 s LYS 11 Cb -1.07 -2.95 0.00 0.00 -2.06 0.00 0.00 37.83 31.75 2en7 s LYS 11 CO 0.44 0.54 0.00 -0.35 0.10 0.00 0.00 175.35 176.08 2en7 n PRO 12 N -0.34 0.00 -0.60 1.78 -0.04 -1.26 -4.62 135.00 129.92 2en7 n PRO 12 Ca -0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2en7 n PRO 12 Cb 0.53 -0.23 0.27 0.00 -0.04 0.00 0.00 33.50 34.03 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 1.25 -2.49 0.54 4.02 -1.26 -5.00 117.16 114.22 2en7 n TYR 13 Ca 0.00 -1.01 -0.42 0.00 -0.01 0.00 0.00 57.90 56.46 2en7 n TYR 13 Cb 0.00 -0.40 -0.03 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 -2.91 4.25 -0.03 -0.72 1.01 -1.26 -4.06 120.40 116.68 2en7 s VAL 14 Ca 0.45 1.61 -0.35 0.00 0.00 0.00 0.00 61.98 63.69 2en7 s VAL 14 Cb 0.37 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.59 2en7 s VAL 14 CO 0.09 0.11 1.73 0.00 0.00 0.00 0.00 175.10 177.03 2en7 n ASN 16 N 5.22 3.24 0.00 0.00 4.13 -1.26 -1.79 115.26 124.80 2en7 n ASN 16 Ca 0.21 -2.60 0.00 0.00 1.68 0.00 0.00 54.58 53.87 2en7 n ASN 16 Cb 0.26 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.88 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 -0.10 0.00 -0.03 3.52 -0.58 -1.26 -4.93 120.64 117.26 2en7 n GLU 17 Ca 0.22 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.93 2en7 n GLU 17 Cb 0.92 -0.57 -0.03 0.00 -0.57 0.00 0.00 31.44 31.18 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 2.97 1.51 3.61 0.00 0.00 -0.74 -5.04 105.19 107.50 2en7 n GLY 19 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 3.69 -0.07 1.61 2.36 -1.26 -4.67 119.74 121.31 2en7 s LYS 20 Ca 0.00 1.05 -0.20 0.00 -2.55 0.00 0.00 55.97 54.27 2en7 s LYS 20 Cb 0.00 -3.98 -0.04 0.00 -1.05 0.00 0.00 37.83 32.76 2en7 s LYS 20 CO 0.00 -1.42 0.58 0.00 1.55 0.00 0.00 175.35 176.06 2en7 s ALA 21 N 5.09 3.44 0.45 3.13 0.00 -1.26 -0.12 121.76 132.48 2en7 s ALA 21 Ca 0.60 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2en7 s ALA 21 Cb -0.15 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 2en7 s ALA 21 CO 0.30 0.02 0.05 1.19 0.00 0.00 0.00 175.76 177.31 2en7 n PHE 22 N 3.45 0.77 0.03 0.00 3.01 -1.26 -4.99 117.46 118.47 2en7 n PHE 22 Ca -0.05 -2.41 -0.22 0.00 1.01 0.00 0.00 57.45 55.77 2en7 n PHE 22 Cb 0.51 -0.21 -0.14 0.00 -0.01 0.00 0.00 39.48 39.63 2en7 n PHE 22 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2en7 h ARG 23 N 0.00 0.30 0.00 -1.08 9.65 -1.97 -3.44 114.38 117.84 2en7 h ARG 23 Ca -0.37 -0.51 -0.43 0.00 -1.10 0.00 0.00 59.98 57.58 2en7 h ARG 23 Cb 1.19 0.19 -0.09 0.00 -1.39 0.00 0.00 29.97 29.87 2en7 h ARG 23 CO 0.60 1.25 -0.35 -1.13 2.80 0.00 0.00 179.97 183.13 2en7 n SER 24 N -3.65 1.31 0.10 -3.80 3.41 -1.26 -4.93 113.62 104.81 2en7 n SER 24 Ca -0.28 -2.64 -0.22 0.00 -0.26 0.00 0.00 58.87 55.46 2en7 n SER 24 Cb 1.02 0.74 -0.14 0.00 -0.26 0.00 0.00 64.21 65.56 2en7 n SER 24 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2en7 h LYS 25 N 0.00 0.54 -0.49 4.33 2.10 -1.94 -3.24 116.57 117.86 2en7 h LYS 25 Ca -0.25 -0.79 0.14 0.00 -2.00 0.00 0.00 60.65 57.76 2en7 h LYS 25 Cb 0.92 0.27 -0.02 0.00 -0.90 0.00 0.00 32.23 32.51 2en7 h LYS 25 CO 0.39 1.36 0.42 0.66 -2.00 0.00 0.00 179.45 180.29 2en7 h SER 26 N 0.10 0.00 0.29 7.07 4.64 -1.98 0.19 113.55 123.86 2en7 h SER 26 Ca -0.19 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.86 2en7 h SER 26 Cb 1.91 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.01 2en7 h SER 26 CO 0.23 0.00 -1.10 1.88 -0.87 0.00 0.00 176.83 176.97 2en7 h TYR 27 N 0.00 0.76 -0.05 4.77 0.05 -1.97 -2.69 116.97 117.84 2en7 h TYR 27 Ca 0.23 -0.46 -0.23 0.00 0.05 0.00 0.00 58.73 58.32 2en7 h TYR 27 Cb 1.08 -0.07 0.01 0.00 1.01 0.00 0.00 36.73 38.76 2en7 h TYR 27 CO 0.00 1.30 -0.91 1.25 -1.05 0.00 0.00 178.16 178.75 2en7 h LEU 28 N 0.23 0.77 0.07 3.88 5.85 -0.84 -2.92 115.31 122.34 2en7 h LEU 28 Ca -0.13 -0.57 -0.00 0.00 0.84 0.00 0.00 57.88 58.02 2en7 h LEU 28 Cb 1.77 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2en7 h LEU 28 CO 0.20 1.36 -0.04 0.40 -0.34 0.00 0.00 178.44 180.02 2en7 h ILE 29 N 0.38 1.07 0.00 4.05 2.04 -0.85 0.19 117.51 124.38 2en7 h ILE 29 Ca -0.08 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2en7 h ILE 29 Cb 1.54 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2en7 h ILE 29 CO 0.17 0.12 0.00 2.30 0.00 0.00 0.00 178.15 180.74 2en7 n ILE 30 N -5.03 1.24 -0.11 -0.67 -6.64 -1.02 -2.95 119.36 104.19 2en7 n ILE 30 Ca -0.08 0.40 -0.19 0.00 -1.77 0.00 0.00 62.75 61.11 2en7 n ILE 30 Cb 0.16 -1.31 -0.08 0.00 -1.44 0.00 0.00 39.64 36.97 2en7 n ILE 30 CO 0.00 0.00 0.00 1.57 -1.77 0.00 0.00 176.55 176.35 2en7 n HIS 31 N -1.81 0.57 -0.64 4.28 -0.00 -0.91 -4.21 115.22 112.50 2en7 n HIS 31 Ca 0.01 0.25 0.50 0.00 0.46 0.00 0.00 57.72 58.94 2en7 n HIS 31 Cb 0.11 -0.92 0.79 0.00 -0.12 0.00 0.00 29.99 29.85 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 0.02 -0.33 3.57 2.02 -0.53 1.53 112.91 118.19 2en7 h THR 32 Ca -0.34 -0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.70 2en7 h THR 32 Cb 1.20 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2en7 h THR 32 CO -0.20 0.00 -0.34 0.08 0.37 0.00 0.00 175.52 175.43 2en7 h ARG 33 N 0.00 0.81 -1.08 6.66 0.11 -1.74 -3.01 114.38 116.13 2en7 h ARG 33 Ca 0.92 -0.43 0.31 0.00 0.10 0.00 0.00 59.98 60.87 2en7 h ARG 33 Cb 3.51 0.02 -0.05 0.00 1.11 0.00 0.00 29.97 34.56 2en7 h ARG 33 CO -0.12 1.06 0.77 1.79 0.10 0.00 0.00 179.97 183.57 2en7 h THR 34 N 0.58 0.47 -1.24 0.08 1.35 0.20 0.86 112.91 115.21 2en7 h THR 34 Ca 0.05 -0.02 0.36 0.00 -0.55 0.00 0.00 66.41 66.25 2en7 h THR 34 Cb 0.92 0.39 -0.08 0.00 -1.73 0.00 0.00 68.15 67.65 2en7 h THR 34 CO 0.08 0.01 0.85 0.45 -0.25 0.00 0.00 175.52 176.66 2en7 h HIS 35 N 0.07 0.34 -0.01 4.73 3.86 -1.51 -1.04 115.15 121.59 2en7 h HIS 35 Ca 0.53 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.78 2en7 h HIS 35 Cb 1.98 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 30.30 2en7 h HIS 35 CO -0.00 -0.03 -0.51 1.79 0.86 0.00 0.00 177.93 180.04 2en7 h THR 36 N 0.15 0.03 0.00 2.45 1.35 -1.04 -3.46 112.91 112.39 2en7 h THR 36 Ca 0.67 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.53 2en7 h THR 36 Cb 2.23 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2en7 h THR 36 CO -0.20 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.68 2en7 n GLY 37 N -1.46 -0.33 3.26 5.82 0.00 -0.39 -5.11 105.19 106.98 2en7 n GLY 37 Ca -0.07 0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 2en7 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en7 s GLU 38 N 0.00 3.02 -0.73 1.61 2.12 -1.25 -5.00 118.70 118.48 2en7 s GLU 38 Ca 0.00 -2.13 -0.05 0.00 0.36 0.00 0.00 54.97 53.15 2en7 s GLU 38 Cb 0.00 -4.17 0.19 0.00 0.26 0.00 0.00 34.13 30.41 2en7 s GLU 38 CO 0.00 -1.26 0.58 -1.12 -0.54 0.00 0.00 175.26 172.93 2en7 s SER 39 N 2.38 5.70 -0.38 -1.70 0.01 -1.26 -4.89 113.70 113.56 2en7 s SER 39 Ca 0.11 -3.03 -0.02 0.00 1.31 0.00 0.00 55.95 54.32 2en7 s SER 39 Cb -0.20 -1.94 0.23 0.00 0.21 0.00 0.00 66.02 64.32 2en7 s SER 39 CO -0.03 -0.36 1.06 0.61 0.41 0.00 0.00 173.24 174.92 2en7 n GLY 40 N 3.30 -1.37 0.24 3.44 0.00 -1.26 -5.03 105.19 104.51 2en7 n GLY 40 Ca 0.12 0.97 -0.13 0.00 0.00 0.00 0.00 46.02 46.98 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 4.03 0.82 -4.29 1.61 0.13 -2.06 -3.48 132.00 128.75 2en7 h PRO 41 Ca -0.07 -0.43 -0.26 0.00 -0.87 0.00 0.00 66.00 64.37 2en7 h PRO 41 Cb 1.15 0.01 0.10 0.00 0.13 0.00 0.00 31.00 32.40 2en7 h PRO 41 CO -0.07 1.06 -0.47 0.45 -0.23 0.00 0.00 178.00 178.74 2en7 n SER 42 N -4.17 -4.29 -0.14 1.44 2.88 -1.26 -4.96 113.62 103.12 2en7 n SER 42 Ca -0.03 -0.37 -0.29 0.00 -1.33 0.00 0.00 58.87 56.84 2en7 n SER 42 Cb 0.50 -3.55 -0.10 0.00 -0.75 0.00 0.00 64.21 60.31 2en7 n SER 42 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2en7 n SER 43 N -1.73 1.95 0.00 -3.46 7.64 -1.26 -5.36 113.62 111.40 2en7 n SER 43 Ca -0.04 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2en7 n SER 43 Cb 0.56 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2en7 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64