#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 0.03 -4.59 1.61 7.64 -1.26 -4.11 113.62 112.95 2en7 n SER 2 Ca 0.00 1.44 -0.42 0.00 1.01 0.00 0.00 58.87 60.90 2en7 n SER 2 Cb 0.00 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.59 2en7 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2en7 n SER 3 N -5.14 3.07 -1.04 6.43 3.41 -1.26 -3.94 113.62 115.16 2en7 n SER 3 Ca 0.24 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2en7 n SER 3 Cb 0.80 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 2en7 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en7 n GLY 4 N 5.84 -2.02 3.23 5.00 0.00 -1.26 -5.05 105.19 110.93 2en7 n GLY 4 Ca 0.31 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 5.25 -0.13 1.61 1.04 -1.25 -4.92 113.70 115.30 2en7 s SER 5 Ca 0.00 -1.30 -0.06 0.00 0.48 0.00 0.00 55.95 55.07 2en7 s SER 5 Cb 0.00 -1.84 -0.06 0.00 0.10 0.00 0.00 66.02 64.22 2en7 s SER 5 CO 0.00 -0.36 -0.16 -0.24 0.98 0.00 0.00 173.24 173.46 2en7 n SER 6 N 4.76 1.04 -3.02 7.02 2.88 -1.26 -4.72 113.62 120.32 2en7 n SER 6 Ca -0.11 0.15 -0.26 0.00 -1.33 0.00 0.00 58.87 57.31 2en7 n SER 6 Cb 0.44 -0.37 -0.05 0.00 -0.75 0.00 0.00 64.21 63.48 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 2.23 3.46 0.06 0.46 0.00 -1.26 -3.99 105.19 106.15 2en7 n GLY 7 Ca -0.25 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 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 3.63 0.78 -1.67 2.61 -2.24 -1.26 -4.65 114.28 111.47 2en7 n THR 8 Ca 0.56 -0.34 -0.32 0.00 -2.27 0.00 0.00 64.05 61.68 2en7 n THR 8 Cb 0.29 -0.92 0.05 0.00 -2.10 0.00 0.00 70.33 67.65 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 2.72 5.97 3.47 3.38 0.00 -1.26 -4.89 105.19 114.59 2en7 n GLY 9 Ca -0.23 -2.46 -0.44 0.00 0.00 0.00 0.00 46.02 42.90 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 -3.79 4.06 -0.47 1.61 -2.45 -1.26 -4.83 119.30 112.18 2en7 s MET 10 Ca 0.58 -2.50 0.06 0.00 -1.25 0.00 0.00 55.69 52.59 2en7 s MET 10 Cb 0.47 -5.10 0.22 0.00 1.25 0.00 0.00 34.83 31.67 2en7 s MET 10 CO -0.07 -1.81 0.51 1.63 1.05 0.00 0.00 175.02 176.33 2en7 n LYS 11 N 5.92 0.97 0.10 4.11 5.02 -1.26 -4.94 118.16 128.07 2en7 n LYS 11 Ca 0.37 -3.57 -0.12 0.00 -2.02 0.00 0.00 58.31 52.97 2en7 n LYS 11 Cb 0.43 -1.62 -0.08 0.00 -0.02 0.00 0.00 35.03 33.75 2en7 n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2en7 h PRO 12 N 4.62 -0.29 -0.09 1.97 0.13 -1.97 -3.35 132.00 133.01 2en7 h PRO 12 Ca 0.15 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2en7 h PRO 12 Cb 0.84 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2en7 h PRO 12 CO 0.52 0.09 0.00 0.66 -0.23 0.00 0.00 178.00 179.04 2en7 n TYR 13 N -5.02 0.22 -2.68 1.56 4.02 -1.26 -4.97 117.16 109.02 2en7 n TYR 13 Ca -0.09 -0.74 -0.40 0.00 -0.01 0.00 0.00 57.90 56.67 2en7 n TYR 13 Cb 0.26 -0.12 -0.06 0.00 -0.02 0.00 0.00 39.34 39.40 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 -1.96 3.93 -0.35 -0.72 1.01 -1.26 -3.76 120.40 117.29 2en7 s VAL 14 Ca 0.21 1.92 -0.29 0.00 0.00 0.00 0.00 61.98 63.83 2en7 s VAL 14 Cb 0.17 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2en7 s VAL 14 CO 0.05 0.43 1.67 0.00 0.00 0.00 0.00 175.10 177.25 2en7 n ASN 16 N 9.69 0.00 -0.05 0.00 4.13 -1.26 0.17 115.26 127.95 2en7 n ASN 16 Ca 0.21 -0.13 -0.05 0.00 1.68 0.00 0.00 54.58 56.28 2en7 n ASN 16 Cb 0.47 -0.12 -0.02 0.00 -1.54 0.00 0.00 39.78 38.57 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 -1.12 0.32 0.01 3.52 4.71 -1.26 -4.73 120.64 122.08 2en7 n GLU 17 Ca 0.07 0.19 0.03 0.00 -0.01 0.00 0.00 57.16 57.44 2en7 n GLU 17 Cb 0.06 -1.13 -0.11 0.00 -1.01 0.00 0.00 31.44 29.25 2en7 n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2en7 n GLY 19 N 1.38 0.86 3.62 0.00 0.00 0.46 -5.00 105.19 106.52 2en7 n GLY 19 Ca -0.11 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.67 3.57 -0.10 1.61 2.47 -1.24 -4.44 119.74 120.93 2en7 s LYS 20 Ca 0.00 1.90 -0.20 0.00 -1.56 0.00 0.00 55.97 56.11 2en7 s LYS 20 Cb 0.00 -4.19 -0.04 0.00 -1.46 0.00 0.00 37.83 32.14 2en7 s LYS 20 CO 0.00 -1.58 0.58 0.00 0.16 0.00 0.00 175.35 174.51 2en7 s ALA 21 N 6.32 3.42 0.47 3.13 0.00 -1.26 0.10 121.76 133.94 2en7 s ALA 21 Ca 0.85 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.76 2en7 s ALA 21 Cb -0.30 -2.79 0.01 0.00 0.00 0.00 0.00 23.12 20.04 2en7 s ALA 21 CO 0.34 -0.07 0.09 1.19 0.00 0.00 0.00 175.76 177.31 2en7 n PHE 22 N 3.79 0.64 -0.05 0.00 3.01 -1.25 -4.98 117.46 118.64 2en7 n PHE 22 Ca -0.04 -2.24 -0.16 0.00 1.01 0.00 0.00 57.45 56.01 2en7 n PHE 22 Cb 0.51 -0.33 -0.14 0.00 -0.01 0.00 0.00 39.48 39.52 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 -1.28 0.70 -4.31 -1.08 1.74 -1.26 -4.77 116.66 106.39 2en7 n ARG 23 Ca -0.15 0.21 -0.16 0.00 -0.77 0.00 0.00 57.85 56.98 2en7 n ARG 23 Cb 0.58 -1.66 -0.10 0.00 -1.02 0.00 0.00 32.46 30.26 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 -6.51 1.77 0.22 0.55 0.01 -1.26 -4.98 113.70 103.49 2en7 s SER 24 Ca -0.20 -1.18 -0.04 0.00 1.31 0.00 0.00 55.95 55.84 2en7 s SER 24 Cb 0.07 0.02 0.19 0.00 0.21 0.00 0.00 66.02 66.51 2en7 s SER 24 CO 0.75 -0.49 1.62 0.07 0.41 0.00 0.00 173.24 175.60 2en7 h LYS 25 N 2.54 0.74 0.00 12.44 5.09 -1.93 -2.49 116.57 132.96 2en7 h LYS 25 Ca -0.38 -0.31 0.00 0.00 0.09 0.00 0.00 60.65 60.05 2en7 h LYS 25 Cb 1.22 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.52 2en7 h LYS 25 CO 0.64 0.92 0.00 1.03 -2.09 0.00 0.00 179.45 179.95 2en7 h SER 26 N 0.64 0.00 0.94 7.07 0.87 -1.98 -1.09 113.55 119.99 2en7 h SER 26 Ca 0.08 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.44 2en7 h SER 26 Cb 0.77 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 2en7 h SER 26 CO 0.06 0.00 -1.12 0.22 -0.53 0.00 0.00 176.83 175.46 2en7 h TYR 27 N 0.00 0.00 0.11 2.24 3.20 -1.86 -3.22 116.97 117.43 2en7 h TYR 27 Ca 0.00 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.56 2en7 h TYR 27 Cb 0.33 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2en7 h TYR 27 CO 0.00 0.86 -1.57 1.25 -1.64 0.00 0.00 178.16 177.06 2en7 h LEU 28 N 0.00 0.36 -0.94 2.82 5.85 -1.25 -3.31 115.31 118.84 2en7 h LEU 28 Ca -0.09 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.07 2en7 h LEU 28 Cb 1.73 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.61 2en7 h LEU 28 CO 0.10 1.45 0.42 0.40 -0.34 0.00 0.00 178.44 180.46 2en7 h ILE 29 N 0.06 1.25 0.00 4.05 2.04 -1.34 0.27 117.51 123.84 2en7 h ILE 29 Ca -0.26 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 64.93 2en7 h ILE 29 Cb 2.01 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2en7 h ILE 29 CO 0.15 0.29 0.00 0.16 0.00 0.00 0.00 178.15 178.75 2en7 h ILE 30 N 1.17 0.00 0.06 -0.67 3.07 -1.68 -3.07 117.51 116.40 2en7 h ILE 30 Ca 0.29 -0.38 -0.37 0.00 1.55 0.00 0.00 64.86 65.95 2en7 h ILE 30 Cb 0.08 1.35 -0.04 0.00 -0.27 0.00 0.00 36.82 37.94 2en7 h ILE 30 CO -0.04 0.00 -2.13 1.57 -1.05 0.00 0.00 178.15 176.50 2en7 n HIS 31 N -3.00 0.74 0.18 0.16 -0.00 -0.56 -4.15 115.22 108.58 2en7 n HIS 31 Ca 0.00 0.18 0.16 0.00 -0.00 0.00 0.00 57.72 58.05 2en7 n HIS 31 Cb 0.25 -1.09 0.57 0.00 -0.00 0.00 0.00 29.99 29.72 2en7 n HIS 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2en7 h THR 32 N -0.13 0.10 -0.05 3.57 1.03 -0.41 0.81 112.91 117.82 2en7 h THR 32 Ca -0.49 0.00 -0.19 0.00 -0.01 0.00 0.00 66.41 65.73 2en7 h THR 32 Cb 1.89 0.42 -0.01 0.00 -1.07 0.00 0.00 68.15 69.39 2en7 h THR 32 CO -0.04 0.00 -0.76 0.08 -0.01 0.00 0.00 175.52 174.79 2en7 h ARG 33 N 0.00 0.34 0.00 0.00 0.11 -1.72 -3.03 114.38 110.09 2en7 h ARG 33 Ca 0.13 -0.30 0.00 0.00 0.10 0.00 0.00 59.98 59.91 2en7 h ARG 33 Cb 1.40 0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.55 2en7 h ARG 33 CO -0.00 0.95 0.16 0.25 0.10 0.00 0.00 179.97 181.43 2en7 n THR 34 N -3.80 0.83 0.91 0.08 -2.24 0.28 -0.34 114.28 110.01 2en7 n THR 34 Ca -0.04 0.74 0.02 0.00 -2.27 0.00 0.00 64.05 62.50 2en7 n THR 34 Cb 0.73 -1.74 0.09 0.00 -2.10 0.00 0.00 70.33 67.31 2en7 n THR 34 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2en7 n HIS 35 N -2.13 0.40 0.09 4.78 8.25 -1.14 -3.81 115.22 121.65 2en7 n HIS 35 Ca -0.01 -0.15 -0.07 0.00 -0.26 0.00 0.00 57.72 57.23 2en7 n HIS 35 Cb 0.18 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2en7 n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2en7 h THR 36 N 1.01 1.58 -0.27 1.59 1.03 -0.92 -3.32 112.91 113.62 2en7 h THR 36 Ca 0.00 -2.87 0.06 0.00 -0.01 0.00 0.00 66.41 63.60 2en7 h THR 36 Cb 0.60 2.58 -0.08 0.00 -1.07 0.00 0.00 68.15 70.18 2en7 h THR 36 CO 0.07 0.82 -0.28 1.23 -0.01 0.00 0.00 175.52 177.35 2en7 h GLY 37 N 2.32 -0.24 0.65 2.99 0.00 -1.82 -2.86 103.07 104.11 2en7 h GLY 37 Ca -0.03 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 2en7 h GLY 37 CO 0.12 -0.21 -0.50 -2.09 0.00 0.00 0.00 176.54 173.86 2en7 h GLU 38 N -0.28 -1.07 -7.69 4.80 4.57 -1.87 -3.43 114.58 109.61 2en7 h GLU 38 Ca 0.14 0.07 -0.43 0.00 -1.18 0.00 0.00 59.36 57.96 2en7 h GLU 38 Cb 0.50 0.24 0.18 0.00 -0.16 0.00 0.00 28.75 29.52 2en7 h GLU 38 CO -0.43 -0.71 0.31 -1.54 -1.18 0.00 0.00 179.01 175.47 2en7 s SER 39 N -4.28 2.03 -0.37 1.04 1.04 -1.08 -5.07 113.70 107.02 2en7 s SER 39 Ca -0.18 0.31 -0.03 0.00 0.48 0.00 0.00 55.95 56.53 2en7 s SER 39 Cb 0.04 -0.35 0.24 0.00 0.10 0.00 0.00 66.02 66.04 2en7 s SER 39 CO 0.60 -3.41 1.10 0.61 0.98 0.00 0.00 173.24 173.13 2en7 n GLY 40 N -2.75 -1.47 3.70 7.32 0.00 -1.26 -4.85 105.19 105.87 2en7 n GLY 40 Ca 0.16 1.01 -0.42 0.00 0.00 0.00 0.00 46.02 46.76 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 0.61 4.29 0.26 1.61 0.04 -1.26 -5.03 135.00 135.52 2en7 s PRO 41 Ca 0.26 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.42 2en7 s PRO 41 Cb 0.16 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 2en7 s PRO 41 CO -0.11 -0.54 -0.04 -1.54 0.04 0.00 0.00 177.00 174.82 2en7 s SER 42 N 1.68 4.39 -1.41 6.66 1.04 -1.26 -4.67 113.70 120.13 2en7 s SER 42 Ca 0.65 -0.69 -0.09 0.00 0.48 0.00 0.00 55.95 56.31 2en7 s SER 42 Cb -0.34 -0.76 0.04 0.00 0.10 0.00 0.00 66.02 65.06 2en7 s SER 42 CO 0.28 0.02 0.99 -0.24 0.98 0.00 0.00 173.24 175.27 2en7 n SER 43 N -0.76 -4.26 0.00 7.02 2.88 -1.26 -5.37 113.62 111.87 2en7 n SER 43 Ca -0.07 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.76 2en7 n SER 43 Cb 0.59 -4.34 0.00 0.00 -0.75 0.00 0.00 64.21 59.70 2en7 n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42