#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en7 n SER 2 N 0.00 1.83 -4.10 1.61 2.88 -1.26 -4.98 113.62 109.60 2en7 n SER 2 Ca 0.00 0.51 -0.33 0.00 -1.33 0.00 0.00 58.87 57.72 2en7 n SER 2 Cb 0.00 -0.82 -0.01 0.00 -0.75 0.00 0.00 64.21 62.63 2en7 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2en7 n SER 3 N -4.52 -3.13 0.00 -3.46 2.88 -1.26 -4.68 113.62 99.45 2en7 n SER 3 Ca -0.10 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 2en7 n SER 3 Cb 0.36 -3.09 0.00 0.00 -0.75 0.00 0.00 64.21 60.73 2en7 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en7 n GLY 4 N -1.57 0.82 3.70 0.46 0.00 -1.26 -5.03 105.19 102.31 2en7 n GLY 4 Ca -0.00 -2.28 -0.39 0.00 0.00 0.00 0.00 46.02 43.34 2en7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en7 s SER 5 N -0.55 6.85 -0.46 1.61 0.15 -1.26 -4.97 113.70 115.06 2en7 s SER 5 Ca 0.00 1.02 -0.31 0.00 0.70 0.00 0.00 55.95 57.36 2en7 s SER 5 Cb 0.00 -2.37 -0.11 0.00 -1.71 0.00 0.00 66.02 61.83 2en7 s SER 5 CO 0.00 -0.14 2.34 -1.20 1.20 0.00 0.00 173.24 175.44 2en7 n SER 6 N 4.12 2.10 0.00 5.45 7.64 -1.26 -4.66 113.62 127.01 2en7 n SER 6 Ca -0.02 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2en7 n SER 6 Cb 0.51 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2en7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en7 n GLY 7 N 6.27 1.02 3.02 0.23 0.00 -1.26 -5.13 105.19 109.34 2en7 n GLY 7 Ca 0.42 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 2en7 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2en7 s THR 8 N -1.19 0.04 0.00 2.61 2.01 -1.26 -5.10 115.64 112.75 2en7 s THR 8 Ca 0.00 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.66 2en7 s THR 8 Cb 0.00 -0.26 0.00 0.00 0.01 0.00 0.00 72.50 72.25 2en7 s THR 8 CO 0.00 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.35 2en7 n GLY 9 N 2.34 0.25 3.29 4.40 0.00 -1.26 -5.07 105.19 109.14 2en7 n GLY 9 Ca -0.17 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.26 2en7 n GLY 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2en7 n MET 10 N -0.40 0.00 -3.22 1.61 0.00 -1.26 -4.89 117.12 108.96 2en7 n MET 10 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.33 2en7 n MET 10 Cb 0.00 -1.34 -0.06 0.00 0.00 0.00 0.00 33.22 31.82 2en7 n MET 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2en7 s LYS 11 N 1.85 4.20 0.00 0.03 -0.14 -1.26 -5.06 119.74 119.37 2en7 s LYS 11 Ca 0.90 0.76 0.00 0.00 -1.36 0.00 0.00 55.97 56.27 2en7 s LYS 11 Cb -1.28 -3.07 0.00 0.00 -1.68 0.00 0.00 37.83 31.80 2en7 s LYS 11 CO 0.67 0.53 0.00 -0.35 -0.76 0.00 0.00 175.35 175.44 2en7 n PRO 12 N 1.22 0.00 -0.12 -1.68 -0.04 -1.26 -4.67 135.00 128.46 2en7 n PRO 12 Ca -0.07 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.47 2en7 n PRO 12 Cb 0.51 -0.24 0.14 0.00 -0.04 0.00 0.00 33.50 33.86 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 0.32 -2.52 0.54 4.02 -1.26 -4.99 117.16 113.27 2en7 n TYR 13 Ca 0.00 -0.26 -0.41 0.00 -0.01 0.00 0.00 57.90 57.22 2en7 n TYR 13 Cb 0.00 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.27 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 -1.11 3.74 -0.00 -0.72 1.01 -1.26 -3.88 120.40 118.18 2en7 s VAL 14 Ca 0.24 1.62 -0.30 0.00 0.00 0.00 0.00 61.98 63.54 2en7 s VAL 14 Cb 0.14 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2en7 s VAL 14 CO 0.20 0.33 1.66 0.00 0.00 0.00 0.00 175.10 177.29 2en7 n ASN 16 N 6.51 2.91 0.00 0.00 4.13 -1.26 -1.57 115.26 125.98 2en7 n ASN 16 Ca 0.17 -2.33 0.00 0.00 1.68 0.00 0.00 54.58 54.10 2en7 n ASN 16 Cb 0.42 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 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 -0.02 3.52 -0.58 -1.26 -4.94 120.64 117.49 2en7 n GLU 17 Ca 0.12 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.83 2en7 n GLU 17 Cb 0.69 -0.60 -0.02 0.00 -0.57 0.00 0.00 31.44 30.94 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 3.15 1.35 3.62 0.00 0.00 -0.61 -5.03 105.19 107.68 2en7 n GLY 19 Ca -0.08 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 -0.29 3.65 0.19 1.61 2.36 -1.26 -4.56 119.74 121.45 2en7 s LYS 20 Ca 0.00 1.86 -0.13 0.00 -2.55 0.00 0.00 55.97 55.15 2en7 s LYS 20 Cb 0.00 -4.15 -0.07 0.00 -1.05 0.00 0.00 37.83 32.56 2en7 s LYS 20 CO 0.00 -1.48 0.58 0.00 1.55 0.00 0.00 175.35 176.00 2en7 s ALA 21 N 5.94 3.54 0.19 3.13 0.00 -1.26 -0.07 121.76 133.22 2en7 s ALA 21 Ca 0.81 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.67 2en7 s ALA 21 Cb -0.29 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 2en7 s ALA 21 CO 0.33 0.45 0.10 1.19 0.00 0.00 0.00 175.76 177.83 2en7 n PHE 22 N 0.40 -0.14 -0.08 0.00 3.01 -1.25 -4.96 117.46 114.44 2en7 n PHE 22 Ca -0.02 -1.36 -0.09 0.00 1.01 0.00 0.00 57.45 56.98 2en7 n PHE 22 Cb 0.52 0.06 -0.11 0.00 -0.01 0.00 0.00 39.48 39.94 2en7 n PHE 22 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2en7 n ARG 23 N -0.40 1.30 -4.29 -1.08 1.85 -1.26 -4.80 116.66 107.98 2en7 n ARG 23 Ca 0.00 0.02 -0.18 0.00 -1.00 0.00 0.00 57.85 56.69 2en7 n ARG 23 Cb 0.31 -1.39 -0.11 0.00 -1.05 0.00 0.00 32.46 30.22 2en7 n ARG 23 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2en7 s SER 24 N -5.08 2.26 0.34 2.89 0.01 -1.26 -5.00 113.70 107.86 2en7 s SER 24 Ca -0.12 -0.93 0.11 0.00 1.31 0.00 0.00 55.95 56.33 2en7 s SER 24 Cb 0.05 -0.09 0.62 0.00 0.21 0.00 0.00 66.02 66.81 2en7 s SER 24 CO 0.58 -0.18 1.77 0.50 0.41 0.00 0.00 173.24 176.33 2en7 h LYS 25 N 2.99 0.04 0.00 12.44 3.64 -1.94 -2.52 116.57 131.22 2en7 h LYS 25 Ca -0.39 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 2en7 h LYS 25 Cb 1.21 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2en7 h LYS 25 CO 0.57 0.45 -0.20 1.03 -2.27 0.00 0.00 179.45 179.03 2en7 h SER 26 N 0.03 0.00 0.61 4.20 0.87 -1.99 -1.24 113.55 116.03 2en7 h SER 26 Ca -0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 2en7 h SER 26 Cb 0.75 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2en7 h SER 26 CO 0.06 0.20 -1.13 0.22 -0.53 0.00 0.00 176.83 175.65 2en7 h TYR 27 N 0.00 0.45 0.10 2.24 5.03 -1.87 -3.07 116.97 119.86 2en7 h TYR 27 Ca -0.00 -0.30 -0.30 0.00 2.58 0.00 0.00 58.73 60.71 2en7 h TYR 27 Cb 0.60 -0.03 0.03 0.00 1.55 0.00 0.00 36.73 38.88 2en7 h TYR 27 CO 0.00 1.20 -1.22 1.25 -1.32 0.00 0.00 178.16 178.07 2en7 h LEU 28 N 0.10 0.89 -0.47 2.82 5.85 -1.38 -3.14 115.31 119.97 2en7 h LEU 28 Ca -0.10 -0.81 0.01 0.00 0.84 0.00 0.00 57.88 57.82 2en7 h LEU 28 Cb 1.84 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.56 2en7 h LEU 28 CO 0.18 1.61 0.29 0.40 -0.34 0.00 0.00 178.44 180.58 2en7 h ILE 29 N 0.30 1.08 0.00 4.05 2.04 -1.33 0.19 117.51 123.84 2en7 h ILE 29 Ca -0.18 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2en7 h ILE 29 Cb 1.89 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2en7 h ILE 29 CO 0.24 0.11 0.00 2.30 0.00 0.00 0.00 178.15 180.79 2en7 n ILE 30 N -4.80 0.98 -0.11 -0.67 -6.64 -1.16 -3.12 119.36 103.84 2en7 n ILE 30 Ca 0.02 0.26 -0.25 0.00 -1.77 0.00 0.00 62.75 61.02 2en7 n ILE 30 Cb 0.05 -1.09 -0.11 0.00 -1.44 0.00 0.00 39.64 37.05 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 -1.78 0.61 0.31 4.28 -0.00 -0.27 -4.09 115.22 114.27 2en7 n HIS 31 Ca 0.03 0.25 0.11 0.00 0.46 0.00 0.00 57.72 58.57 2en7 n HIS 31 Cb 0.18 -1.06 0.57 0.00 -0.12 0.00 0.00 29.99 29.56 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 -0.92 0.02 0.01 3.57 2.02 -0.63 0.98 112.91 117.96 2en7 h THR 32 Ca -0.50 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.44 2en7 h THR 32 Cb 1.48 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2en7 h THR 32 CO -0.28 0.00 -1.27 0.08 0.37 0.00 0.00 175.52 174.42 2en7 h ARG 33 N 0.00 0.02 -0.04 6.66 0.11 -1.72 -3.30 114.38 116.11 2en7 h ARG 33 Ca 0.02 -0.04 0.01 0.00 0.10 0.00 0.00 59.98 60.07 2en7 h ARG 33 Cb 1.12 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.22 2en7 h ARG 33 CO -0.00 0.85 0.03 0.00 0.10 0.00 0.00 179.97 180.95 2en7 h THR 34 N 0.01 0.94 0.00 0.08 1.03 0.87 -1.16 112.91 114.68 2en7 h THR 34 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 2en7 h THR 34 Cb 1.87 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.93 2en7 h THR 34 CO 0.12 0.00 0.21 1.41 -0.01 0.00 0.00 175.52 177.24 2en7 n HIS 35 N -4.47 0.53 -0.68 0.00 8.25 -1.21 -2.24 115.22 115.40 2en7 n HIS 35 Ca -0.02 0.28 -0.06 0.00 -0.26 0.00 0.00 57.72 57.65 2en7 n HIS 35 Cb 0.13 -0.80 -0.01 0.00 1.12 0.00 0.00 29.99 30.43 2en7 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2en7 n THR 36 N -2.10 2.34 0.00 1.59 -2.24 -0.44 -3.14 114.28 110.30 2en7 n THR 36 Ca -0.01 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 2en7 n THR 36 Cb 0.23 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 1.29 0.22 0.40 3.38 0.00 -0.95 -4.84 105.19 104.69 2en7 n GLY 37 Ca 0.14 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2en7 n GLY 37 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2en7 h GLU 38 N 0.00 -0.94 0.00 1.61 4.81 -1.62 -3.37 114.58 115.07 2en7 h GLU 38 Ca 0.00 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2en7 h GLU 38 Cb 0.00 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2en7 h GLU 38 CO 0.00 -0.62 -0.05 0.77 -0.73 0.00 0.00 179.01 178.38 2en7 h SER 39 N -1.02 0.00 -3.30 1.04 0.02 -1.80 -3.45 113.55 105.05 2en7 h SER 39 Ca -0.10 -0.10 -0.56 0.00 -0.84 0.00 0.00 61.79 60.19 2en7 h SER 39 Cb 0.76 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.26 2en7 h SER 39 CO 0.16 0.58 0.48 -0.83 -1.14 0.00 0.00 176.83 176.08 2en7 s GLY 40 N -3.68 2.45 -0.66 -3.77 0.00 -1.19 -4.97 107.32 95.50 2en7 s GLY 40 Ca -0.03 0.35 -0.26 0.00 0.00 0.00 0.00 44.72 44.78 2en7 s GLY 40 CO 0.09 1.80 1.88 2.56 0.00 0.00 0.00 173.10 179.43 2en7 s PRO 41 N 1.76 2.61 -0.12 2.90 0.04 -1.26 -3.32 135.00 137.60 2en7 s PRO 41 Ca 0.47 0.47 -0.29 0.00 0.04 0.00 0.00 61.00 61.70 2en7 s PRO 41 Cb -0.19 -4.50 0.08 0.00 0.04 0.00 0.00 34.50 29.94 2en7 s PRO 41 CO 0.19 -2.84 0.73 0.45 0.04 0.00 0.00 177.00 175.57 2en7 s SER 42 N 8.13 -0.65 -0.10 6.66 0.15 -1.26 -5.06 113.70 121.56 2en7 s SER 42 Ca 0.68 0.89 -0.13 0.00 0.70 0.00 0.00 55.95 58.10 2en7 s SER 42 Cb -0.12 0.78 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 2en7 s SER 42 CO 0.17 -0.48 -0.25 -0.24 1.20 0.00 0.00 173.24 173.65 2en7 n SER 43 N 1.41 1.70 -0.22 5.45 2.88 -1.26 -4.63 113.62 118.94 2en7 n SER 43 Ca -0.17 0.27 0.03 0.00 -1.33 0.00 0.00 58.87 57.67 2en7 n SER 43 Cb 0.56 -0.62 0.02 0.00 -0.75 0.00 0.00 64.21 63.42 2en7 n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42