#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 5.32 -0.29 1.61 0.15 -1.26 -5.05 113.70 114.18 2en7 s SER 2 Ca 0.00 2.06 -0.21 0.00 0.70 0.00 0.00 55.95 58.50 2en7 s SER 2 Cb 0.00 -2.56 0.15 0.00 -1.71 0.00 0.00 66.02 61.90 2en7 s SER 2 CO 0.00 -1.49 1.12 -0.55 1.20 0.00 0.00 173.24 173.52 2en7 s SER 3 N -2.31 -0.35 0.00 5.45 0.15 -1.26 -5.12 113.70 110.26 2en7 s SER 3 Ca 0.69 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.97 2en7 s SER 3 Cb -0.22 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2en7 s SER 3 CO 0.37 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2en7 n GLY 4 N 2.64 -0.23 2.89 9.45 0.00 -1.26 -5.05 105.19 113.62 2en7 n GLY 4 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.00 0.52 -0.14 1.61 0.15 -1.26 -5.14 113.70 108.44 2en7 s SER 5 Ca 0.00 0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.82 2en7 s SER 5 Cb 0.00 0.92 0.02 0.00 -1.71 0.00 0.00 66.02 65.25 2en7 s SER 5 CO 0.00 -0.30 -0.17 -0.44 1.20 0.00 0.00 173.24 173.53 2en7 s SER 6 N 2.49 2.75 0.00 5.45 0.01 -1.26 -4.98 113.70 118.15 2en7 s SER 6 Ca 0.10 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.85 2en7 s SER 6 Cb -0.15 -1.24 0.00 0.00 0.21 0.00 0.00 66.02 64.83 2en7 s SER 6 CO -0.14 0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2en7 n GLY 7 N 4.43 0.75 0.24 3.44 0.00 -1.26 -5.04 105.19 107.76 2en7 n GLY 7 Ca -0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 2en7 n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2en7 h THR 8 N 0.00 0.40 -0.32 2.61 2.02 -2.09 -3.47 112.91 112.07 2en7 h THR 8 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2en7 h THR 8 Cb 0.00 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2en7 h THR 8 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2en7 n GLY 9 N -1.39 0.58 3.46 2.16 0.00 -1.26 -5.13 105.19 103.61 2en7 n GLY 9 Ca 0.04 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.16 1.73 -0.51 1.61 -2.45 -1.26 -5.10 119.30 112.15 2en7 s MET 10 Ca 0.00 -1.20 0.03 0.00 -1.25 0.00 0.00 55.69 53.28 2en7 s MET 10 Cb 0.00 -2.07 0.16 0.00 1.25 0.00 0.00 34.83 34.17 2en7 s MET 10 CO 0.00 0.48 0.34 0.15 1.05 0.00 0.00 175.02 177.04 2en7 s LYS 11 N -2.03 1.53 -0.02 4.11 1.02 -1.26 -4.96 119.74 118.13 2en7 s LYS 11 Ca 0.17 -2.44 -0.23 0.00 0.02 0.00 0.00 55.97 53.49 2en7 s LYS 11 Cb -0.10 -2.40 -0.15 0.00 -0.52 0.00 0.00 37.83 34.65 2en7 s LYS 11 CO 0.08 -1.26 1.02 -1.00 -0.92 0.00 0.00 175.35 173.27 2en7 h PRO 12 N 6.02 -0.36 0.00 -1.68 0.13 -1.98 -3.37 132.00 130.75 2en7 h PRO 12 Ca 0.12 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2en7 h PRO 12 Cb 0.87 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2en7 h PRO 12 CO 0.52 -0.01 -0.04 0.66 -0.23 0.00 0.00 178.00 178.91 2en7 n TYR 13 N -5.06 0.00 -2.56 1.56 4.02 -1.26 -4.93 117.16 108.93 2en7 n TYR 13 Ca -0.09 -0.58 -0.40 0.00 -0.01 0.00 0.00 57.90 56.83 2en7 n TYR 13 Cb 0.26 -0.08 -0.05 0.00 -0.02 0.00 0.00 39.34 39.46 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 -1.44 3.67 -0.10 -0.72 1.01 -1.26 -3.99 120.40 117.57 2en7 s VAL 14 Ca 0.11 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.43 2en7 s VAL 14 Cb 0.09 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2en7 s VAL 14 CO 0.01 0.36 1.62 0.00 0.00 0.00 0.00 175.10 177.09 2en7 n ASN 16 N 7.39 3.05 0.00 0.00 4.13 -1.26 -1.36 115.26 127.21 2en7 n ASN 16 Ca 0.17 -2.35 0.00 0.00 1.68 0.00 0.00 54.58 54.09 2en7 n ASN 16 Cb 0.43 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 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 0.47 0.00 3.52 -0.58 -1.26 -4.94 120.64 117.98 2en7 n GLU 17 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2en7 n GLU 17 Cb 0.73 -0.69 0.00 0.00 -0.57 0.00 0.00 31.44 30.91 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 3.26 1.57 3.61 0.00 0.00 -0.46 -5.04 105.19 108.12 2en7 n GLY 19 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.06 3.69 0.11 1.61 2.47 -1.26 -4.66 119.74 121.65 2en7 s LYS 20 Ca 0.00 0.99 -0.16 0.00 -1.56 0.00 0.00 55.97 55.24 2en7 s LYS 20 Cb 0.00 -3.97 -0.07 0.00 -1.46 0.00 0.00 37.83 32.33 2en7 s LYS 20 CO 0.00 -1.41 0.55 0.00 0.16 0.00 0.00 175.35 174.65 2en7 s ALA 21 N 5.02 3.58 0.36 3.13 0.00 -1.26 -0.07 121.76 132.52 2en7 s ALA 21 Ca 0.58 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.53 2en7 s ALA 21 Cb -0.14 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 2en7 s ALA 21 CO 0.30 0.43 0.18 -0.06 0.00 0.00 0.00 175.76 176.61 2en7 s PHE 22 N -1.31 1.73 -0.09 0.00 0.40 -1.26 -4.97 117.98 112.48 2en7 s PHE 22 Ca 0.34 -1.41 -0.10 0.00 -0.60 0.00 0.00 56.93 55.16 2en7 s PHE 22 Cb -0.17 -0.96 -0.28 0.00 0.51 0.00 0.00 43.02 42.12 2en7 s PHE 22 CO 0.19 -0.51 0.52 0.00 0.70 0.00 0.00 175.22 176.11 2en7 h ARG 23 N 1.99 0.32 -4.99 0.44 3.08 -1.98 -3.44 114.38 109.80 2en7 h ARG 23 Ca -0.32 -0.55 -0.31 0.00 0.07 0.00 0.00 59.98 58.87 2en7 h ARG 23 Cb 1.26 0.21 -0.15 0.00 0.08 0.00 0.00 29.97 31.37 2en7 h ARG 23 CO 0.50 1.26 -0.71 -1.54 -1.07 0.00 0.00 179.97 178.41 2en7 s SER 24 N -7.16 1.68 0.21 7.04 1.04 -1.26 -4.95 113.70 110.30 2en7 s SER 24 Ca -0.19 -1.02 -0.09 0.00 0.48 0.00 0.00 55.95 55.12 2en7 s SER 24 Cb 0.06 0.01 0.20 0.00 0.10 0.00 0.00 66.02 66.39 2en7 s SER 24 CO 0.81 -0.36 1.86 0.07 0.98 0.00 0.00 173.24 176.59 2en7 h LYS 25 N 2.80 0.89 -1.02 4.02 2.10 -1.91 -2.00 116.57 121.45 2en7 h LYS 25 Ca -0.36 -0.05 0.26 0.00 -2.00 0.00 0.00 60.65 58.49 2en7 h LYS 25 Cb 1.19 -0.20 -0.11 0.00 -0.90 0.00 0.00 32.23 32.20 2en7 h LYS 25 CO 0.64 0.59 0.63 1.03 -2.00 0.00 0.00 179.45 180.33 2en7 h SER 26 N 0.92 0.58 -0.37 7.07 0.87 -1.98 0.50 113.55 121.14 2en7 h SER 26 Ca 0.29 0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.86 2en7 h SER 26 Cb 0.01 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2en7 h SER 26 CO -0.11 0.09 -0.21 1.88 -0.53 0.00 0.00 176.83 177.96 2en7 h TYR 27 N 0.50 0.92 0.00 2.24 0.05 -1.78 -2.41 116.97 116.50 2en7 h TYR 27 Ca 0.63 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 59.15 2en7 h TYR 27 Cb 1.36 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 38.89 2en7 h TYR 27 CO -0.00 0.99 -0.12 1.25 -1.05 0.00 0.00 178.16 179.22 2en7 h LEU 28 N 0.58 0.00 -0.04 3.88 5.85 -0.52 -2.83 115.31 122.23 2en7 h LEU 28 Ca 0.08 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.57 2en7 h LEU 28 Cb 0.77 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.81 2en7 h LEU 28 CO 0.06 0.12 -0.86 0.40 -0.34 0.00 0.00 178.44 177.82 2en7 h ILE 29 N 0.00 1.31 0.00 4.05 2.04 0.05 -1.08 117.51 123.88 2en7 h ILE 29 Ca -0.00 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.74 2en7 h ILE 29 Cb 0.78 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2en7 h ILE 29 CO 0.02 0.65 0.00 2.30 0.00 0.00 0.00 178.15 181.12 2en7 n ILE 30 N -3.97 0.58 -0.05 -0.67 -5.35 -0.92 -3.36 119.36 105.62 2en7 n ILE 30 Ca -0.10 -0.07 -0.17 0.00 -0.27 0.00 0.00 62.75 62.14 2en7 n ILE 30 Cb 0.79 -0.75 -0.14 0.00 -1.74 0.00 0.00 39.64 37.81 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 -2.07 0.74 0.27 4.28 -0.00 -1.07 -4.10 115.22 113.26 2en7 n HIS 31 Ca 0.05 0.18 0.16 0.00 0.46 0.00 0.00 57.72 58.56 2en7 n HIS 31 Cb 0.35 -1.10 0.79 0.00 -0.12 0.00 0.00 29.99 29.90 2en7 n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2en7 h THR 32 N 0.03 0.00 0.00 3.57 1.03 -1.20 -0.67 112.91 115.68 2en7 h THR 32 Ca -0.46 -0.09 -0.10 0.00 -0.01 0.00 0.00 66.41 65.75 2en7 h THR 32 Cb 2.01 0.83 -0.01 0.00 -1.07 0.00 0.00 68.15 69.91 2en7 h THR 32 CO 0.03 0.00 -0.49 0.08 -0.01 0.00 0.00 175.52 175.13 2en7 h ARG 33 N 0.00 0.00 0.00 0.00 0.11 -1.71 -3.22 114.38 109.56 2en7 h ARG 33 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 2en7 h ARG 33 Cb 0.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 2en7 h ARG 33 CO 0.00 0.45 -0.24 1.79 0.10 0.00 0.00 179.97 182.07 2en7 h THR 34 N 0.00 0.83 0.00 0.08 1.35 -1.30 -2.49 112.91 111.38 2en7 h THR 34 Ca -0.01 -0.96 -0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2en7 h THR 34 Cb 1.36 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2en7 h THR 34 CO 0.06 0.24 -0.02 0.45 -0.25 0.00 0.00 175.52 176.00 2en7 h HIS 35 N 0.00 0.00 -0.77 4.73 3.86 -1.64 -1.97 115.15 119.36 2en7 h HIS 35 Ca -0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.66 2en7 h HIS 35 Cb 0.56 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 28.67 2en7 h HIS 35 CO 0.00 0.02 -0.30 0.25 0.86 0.00 0.00 177.93 178.76 2en7 n THR 36 N -3.87 2.82 -0.08 2.45 -2.24 -0.94 -4.57 114.28 107.86 2en7 n THR 36 Ca -0.03 -3.73 -0.09 0.00 -2.27 0.00 0.00 64.05 57.93 2en7 n THR 36 Cb 0.10 -1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 67.24 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 -0.81 -0.50 0.08 3.38 0.00 -0.74 -4.87 105.19 101.74 2en7 n GLY 37 Ca 0.48 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2en7 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en7 n GLU 38 N -4.38 0.49 -1.22 1.61 4.07 -1.26 -4.96 120.64 115.00 2en7 n GLU 38 Ca -0.14 0.53 -0.40 0.00 -0.06 0.00 0.00 57.16 57.09 2en7 n GLU 38 Cb 0.49 -1.70 -0.01 0.00 -0.06 0.00 0.00 31.44 30.17 2en7 n GLU 38 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2en7 n SER 39 N -4.55 -2.43 0.00 4.31 7.64 -1.26 -4.96 113.62 112.37 2en7 n SER 39 Ca -0.16 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.52 2en7 n SER 39 Cb 0.41 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2en7 n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en7 n GLY 40 N 2.12 1.42 3.67 0.23 0.00 -1.26 -4.88 105.19 106.49 2en7 n GLY 40 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 4.23 0.29 1.61 0.04 -1.26 -4.90 135.00 135.01 2en7 s PRO 41 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2en7 s PRO 41 Cb 0.00 -3.75 0.68 0.00 0.04 0.00 0.00 34.50 31.47 2en7 s PRO 41 CO 0.00 -0.71 1.60 0.66 0.04 0.00 0.00 177.00 178.60 2en7 h SER 42 N 8.53 -0.32 -1.98 6.66 4.64 -1.98 -3.41 113.55 125.69 2en7 h SER 42 Ca -0.37 0.24 -0.56 0.00 -0.47 0.00 0.00 61.79 60.63 2en7 h SER 42 Cb 1.17 0.40 0.22 0.00 -0.31 0.00 0.00 62.40 63.87 2en7 h SER 42 CO 0.93 -0.27 -1.64 -1.20 -0.87 0.00 0.00 176.83 173.78 2en7 n SER 43 N -5.39 -5.30 0.00 4.97 7.64 -1.26 -5.10 113.62 109.17 2en7 n SER 43 Ca 0.21 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.41 2en7 n SER 43 Cb 0.68 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2en7 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64