#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en2 n SER 2 N 0.00 5.69 -4.57 1.61 2.88 -1.26 -4.96 113.62 113.02 2en2 n SER 2 Ca 0.00 -3.76 -0.41 0.00 -1.33 0.00 0.00 58.87 53.37 2en2 n SER 2 Cb 0.00 -0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 62.89 2en2 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2en2 s SER 3 N -3.03 6.55 0.00 -3.46 0.01 -1.26 -4.42 113.70 108.09 2en2 s SER 3 Ca 0.54 -1.90 0.00 0.00 1.31 0.00 0.00 55.95 55.90 2en2 s SER 3 Cb 0.43 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2en2 s SER 3 CO -0.04 -1.46 0.00 0.61 0.41 0.00 0.00 173.24 172.76 2en2 n GLY 4 N 6.15 1.32 3.22 3.44 0.00 -1.26 -5.08 105.19 112.98 2en2 n GLY 4 Ca 0.41 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2en2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en2 s SER 5 N 0.00 6.60 -0.16 1.61 0.15 -1.26 -5.04 113.70 115.60 2en2 s SER 5 Ca 0.00 -3.61 -0.20 0.00 0.70 0.00 0.00 55.95 52.84 2en2 s SER 5 Cb 0.00 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.22 2en2 s SER 5 CO 0.00 -0.25 0.57 -0.55 1.20 0.00 0.00 173.24 174.21 2en2 s SER 6 N 0.62 6.69 0.47 5.45 0.15 -1.26 -4.93 113.70 120.89 2en2 s SER 6 Ca 0.28 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2en2 s SER 6 Cb -0.09 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2en2 s SER 6 CO -0.10 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2en2 n GLY 7 N 3.60 -1.03 3.49 9.45 0.00 -1.26 -4.98 105.19 114.46 2en2 n GLY 7 Ca -0.04 -1.16 0.02 0.00 0.00 0.00 0.00 46.02 44.84 2en2 n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2en2 s GLY 8 N -2.69 0.41 -0.11 -0.02 0.00 -1.26 -5.15 107.32 98.51 2en2 s GLY 8 Ca 0.00 3.67 -0.02 0.00 0.00 0.00 0.00 44.72 48.37 2en2 s GLY 8 CO 0.00 2.98 0.02 -1.83 0.00 0.00 0.00 173.10 174.27 2en2 s GLU 9 N 1.48 0.56 -0.29 2.90 -1.05 -1.26 -5.10 118.70 115.93 2en2 s GLU 9 Ca -0.05 -0.02 -0.00 0.00 -0.15 0.00 0.00 54.97 54.74 2en2 s GLU 9 Cb -0.02 -1.29 0.19 0.00 -0.44 0.00 0.00 34.13 32.57 2en2 s GLU 9 CO -0.13 -0.41 0.58 0.15 0.95 0.00 0.00 175.26 176.40 2en2 s LYS 10 N 1.96 0.55 0.16 -4.83 1.02 -1.26 -4.59 119.74 112.76 2en2 s LYS 10 Ca 0.03 0.91 -0.08 0.00 0.02 0.00 0.00 55.97 56.85 2en2 s LYS 10 Cb -0.14 0.44 0.03 0.00 -0.52 0.00 0.00 37.83 37.64 2en2 s LYS 10 CO -0.06 -0.68 1.51 -1.00 -0.92 0.00 0.00 175.35 174.19 2en2 h PRO 11 N 8.01 0.84 -6.23 -1.68 0.13 -1.81 -3.44 132.00 127.82 2en2 h PRO 11 Ca -0.20 -0.44 -0.55 0.00 -0.87 0.00 0.00 66.00 63.94 2en2 h PRO 11 Cb 1.16 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2en2 h PRO 11 CO 0.25 1.08 0.17 0.71 -0.23 0.00 0.00 178.00 179.97 2en2 s TYR 12 N -4.35 3.67 -0.01 1.56 2.02 -1.13 -4.99 117.35 114.13 2en2 s TYR 12 Ca -0.10 1.44 0.02 0.00 -0.37 0.00 0.00 57.07 58.06 2en2 s TYR 12 Cb 0.11 -2.86 -0.00 0.00 -0.40 0.00 0.00 41.96 38.81 2en2 s TYR 12 CO 0.87 0.17 -0.06 0.21 -1.57 0.00 0.00 175.55 175.16 2en2 s LYS 13 N 0.39 0.51 -0.38 -0.62 2.20 -1.26 -0.95 119.74 119.63 2en2 s LYS 13 Ca 0.40 -0.22 -0.24 0.00 -0.36 0.00 0.00 55.97 55.56 2en2 s LYS 13 Cb -0.20 -0.50 0.01 0.00 -1.51 0.00 0.00 37.83 35.64 2en2 s LYS 13 CO 0.22 0.13 0.82 0.00 -0.36 0.00 0.00 175.35 176.16 2en2 h GLU 15 N 8.60 0.00 -0.82 0.00 5.08 -1.93 2.05 114.58 127.56 2en2 h GLU 15 Ca -0.24 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2en2 h GLU 15 Cb 1.09 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2en2 h GLU 15 CO 0.94 0.53 0.54 1.15 -1.00 0.00 0.00 179.01 181.17 2en2 h THR 16 N 0.00 1.05 0.00 1.13 2.02 -1.98 -3.37 112.91 111.76 2en2 h THR 16 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2en2 h THR 16 Cb 1.22 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2en2 h THR 16 CO 0.07 0.17 -0.50 0.00 0.37 0.00 0.00 175.52 175.62 2en2 n GLY 18 N 2.49 1.65 3.35 0.00 0.00 0.69 -5.06 105.19 108.31 2en2 n GLY 18 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2en2 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en2 n ALA 19 N 0.00 -3.16 -2.98 4.61 0.00 -1.03 -4.62 120.51 113.33 2en2 n ALA 19 Ca 0.00 -1.55 -0.11 0.00 0.00 0.00 0.00 53.44 51.78 2en2 n ALA 19 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 2en2 n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2en2 s ARG 20 N -5.38 0.97 0.13 0.00 0.52 -1.26 0.10 118.95 114.03 2en2 s ARG 20 Ca 0.68 -0.63 -0.21 0.00 -0.52 0.00 0.00 55.73 55.04 2en2 s ARG 20 Cb -0.06 0.42 0.06 0.00 0.52 0.00 0.00 34.95 35.89 2en2 s ARG 20 CO 0.52 -0.35 0.54 -0.06 0.02 0.00 0.00 175.30 175.97 2en2 s PHE 21 N -3.33 -0.44 0.06 -0.53 0.40 -0.12 -4.94 117.98 109.08 2en2 s PHE 21 Ca 0.00 0.25 -0.09 0.00 -0.60 0.00 0.00 56.93 56.49 2en2 s PHE 21 Cb 0.01 0.46 -0.30 0.00 0.51 0.00 0.00 43.02 43.70 2en2 s PHE 21 CO -0.08 -0.79 1.10 -0.24 0.70 0.00 0.00 175.22 175.91 2en2 h VAL 22 N 2.19 1.40 -4.39 -0.44 3.04 -1.86 -3.00 116.25 113.20 2en2 h VAL 22 Ca -0.34 -2.86 -0.66 0.00 -1.01 0.00 0.00 66.70 61.83 2en2 h VAL 22 Cb 1.28 2.94 -0.28 0.00 -2.01 0.00 0.00 31.29 33.22 2en2 h VAL 22 CO 0.41 0.85 -0.87 -1.10 -1.01 0.00 0.00 177.57 175.84 2en2 s GLN 23 N -2.69 1.81 0.27 4.17 -1.52 -1.26 -4.61 119.66 115.84 2en2 s GLN 23 Ca -0.06 -0.97 -0.01 0.00 -1.95 0.00 0.00 55.36 52.36 2en2 s GLN 23 Cb 0.06 -1.87 0.45 0.00 -0.22 0.00 0.00 33.01 31.43 2en2 s GLN 23 CO 0.91 0.50 1.88 -0.24 -0.25 0.00 0.00 175.29 178.08 2en2 h VAL 24 N 4.38 1.05 -0.97 1.09 3.04 -1.97 -0.86 116.25 122.01 2en2 h VAL 24 Ca -0.44 -0.39 0.28 0.00 -1.01 0.00 0.00 66.70 65.15 2en2 h VAL 24 Cb 1.14 -0.18 -0.04 0.00 -2.01 0.00 0.00 31.29 30.20 2en2 h VAL 24 CO 0.45 0.21 0.77 0.00 -1.01 0.00 0.00 177.57 177.99 2en2 h ALA 25 N 1.48 2.87 0.00 3.17 0.00 -1.97 0.40 119.26 125.21 2en2 h ALA 25 Ca 0.44 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 2en2 h ALA 25 Cb 0.24 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2en2 h ALA 25 CO -0.19 -1.27 -0.37 0.45 0.00 0.00 0.00 179.25 177.87 2en2 h HIS 26 N 0.00 0.00 0.46 0.00 3.86 -1.57 -3.17 115.15 114.73 2en2 h HIS 26 Ca 0.46 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.65 2en2 h HIS 26 Cb 2.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.47 2en2 h HIS 26 CO 0.00 0.96 -0.22 1.25 0.86 0.00 0.00 177.93 180.77 2en2 h LEU 27 N -1.00 -0.53 -2.45 2.43 5.85 -1.03 -0.82 115.31 117.76 2en2 h LEU 27 Ca -0.10 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2en2 h LEU 27 Cb 0.93 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 2en2 h LEU 27 CO -0.06 -0.37 0.16 0.08 -0.34 0.00 0.00 178.44 177.92 2en2 h ARG 28 N -0.63 0.00 0.00 1.25 0.11 -0.45 0.50 114.38 115.16 2en2 h ARG 28 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2en2 h ARG 28 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 2en2 h ARG 28 CO 0.10 0.00 -0.70 0.00 0.10 0.00 0.00 179.97 179.47 2en2 n ALA 29 N -2.09 3.33 -0.10 0.08 0.00 -0.72 -4.06 120.51 116.94 2en2 n ALA 29 Ca -0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 2en2 n ALA 29 Cb 0.24 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 2en2 n ALA 29 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2en2 n HIS 30 N -1.84 0.09 0.31 0.00 -0.00 0.15 -4.25 115.22 109.68 2en2 n HIS 30 Ca 0.04 0.03 0.20 0.00 -0.00 0.00 0.00 57.72 57.99 2en2 n HIS 30 Cb 0.40 -1.01 1.02 0.00 -0.00 0.00 0.00 29.99 30.39 2en2 n HIS 30 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 2en2 h VAL 31 N 0.00 0.00 0.00 3.57 -1.51 -0.91 -1.21 116.25 116.19 2en2 h VAL 31 Ca -0.54 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2en2 h VAL 31 Cb 2.10 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 32.35 2en2 h VAL 31 CO -0.01 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.26 2en2 h LEU 32 N 0.00 0.00 -0.60 4.19 3.38 -1.74 -2.93 115.31 117.61 2en2 h LEU 32 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2en2 h LEU 32 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2en2 h LEU 32 CO 0.00 0.00 0.39 0.16 0.09 0.00 0.00 178.44 179.08 2en2 h ILE 33 N 0.00 1.12 0.02 1.22 3.07 -1.42 -2.32 117.51 119.21 2en2 h ILE 33 Ca 0.00 -0.27 -0.08 0.00 1.55 0.00 0.00 64.86 66.07 2en2 h ILE 33 Cb 0.39 0.28 0.01 0.00 -0.27 0.00 0.00 36.82 37.23 2en2 h ILE 33 CO 0.00 0.14 -0.31 0.45 -1.05 0.00 0.00 178.15 177.38 2en2 h HIS 34 N 0.78 0.27 -0.24 0.16 3.86 -1.72 -2.88 115.15 115.38 2en2 h HIS 34 Ca 0.23 -0.17 -0.18 0.00 -1.16 0.00 0.00 60.37 59.10 2en2 h HIS 34 Cb -0.05 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.32 2en2 h HIS 34 CO -0.04 1.02 0.10 -2.37 0.86 0.00 0.00 177.93 177.50 2en2 n THR 35 N -4.45 2.52 0.00 2.45 5.66 -1.15 -4.39 114.28 114.92 2en2 n THR 35 Ca -0.10 -1.24 0.00 0.00 -3.05 0.00 0.00 64.05 59.65 2en2 n THR 35 Cb 0.56 -1.54 0.00 0.00 -1.55 0.00 0.00 70.33 67.80 2en2 n THR 35 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2en2 n GLY 36 N 1.24 -0.03 3.35 1.09 0.00 -0.88 -4.90 105.19 105.07 2en2 n GLY 36 Ca 0.21 0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.81 2en2 n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en2 s SER 37 N 0.00 6.68 0.00 1.61 0.15 -1.09 -4.40 113.70 116.65 2en2 s SER 37 Ca 0.00 -2.45 0.00 0.00 0.70 0.00 0.00 55.95 54.20 2en2 s SER 37 Cb 0.00 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2en2 s SER 37 CO 0.00 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.34 2en2 n GLY 38 N 4.40 -1.09 3.67 9.45 0.00 -1.26 -4.94 105.19 115.42 2en2 n GLY 38 Ca 0.13 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2en2 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en2 s PRO 39 N 0.00 4.22 -0.07 1.61 0.04 -1.26 -4.89 135.00 134.65 2en2 s PRO 39 Ca 0.00 2.01 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 2en2 s PRO 39 Cb 0.00 -3.82 -0.03 0.00 0.04 0.00 0.00 34.50 30.69 2en2 s PRO 39 CO 0.00 -0.74 2.39 0.43 0.04 0.00 0.00 177.00 179.12 2en2 n SER 40 N 6.53 5.54 -4.05 6.66 7.64 -1.26 -4.76 113.62 129.92 2en2 n SER 40 Ca 0.15 -2.55 -0.34 0.00 1.01 0.00 0.00 58.87 57.14 2en2 n SER 40 Cb 0.43 -1.19 -0.07 0.00 -1.01 0.00 0.00 64.21 62.38 2en2 n SER 40 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2en2 n SER 41 N 1.53 -1.04 0.00 6.43 2.88 -1.26 -5.34 113.62 116.81 2en2 n SER 41 Ca 0.16 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 2en2 n SER 41 Cb 0.60 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2en2 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42