#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eos s SER 2 N 0.00 0.22 -0.08 1.61 1.04 -1.26 -5.16 113.70 110.07 2eos s SER 2 Ca 0.00 -0.57 -0.00 0.00 0.48 0.00 0.00 55.95 55.86 2eos s SER 2 Cb 0.00 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.29 2eos s SER 2 CO 0.00 -0.48 -0.05 -0.44 0.98 0.00 0.00 173.24 173.25 2eos s SER 3 N -2.08 4.77 0.51 7.02 0.01 -1.26 -5.12 113.70 117.55 2eos s SER 3 Ca -0.06 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2eos s SER 3 Cb -0.02 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.89 2eos s SER 3 CO -0.04 0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2eos n GLY 4 N 2.41 -0.96 3.15 3.44 0.00 -1.26 -5.11 105.19 106.87 2eos n GLY 4 Ca -0.18 -1.65 0.04 0.00 0.00 0.00 0.00 46.02 44.23 2eos n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eos s SER 5 N -1.00 -1.26 -1.15 1.61 0.01 -1.26 -5.09 113.70 105.56 2eos s SER 5 Ca 0.00 0.57 -0.13 0.00 1.31 0.00 0.00 55.95 57.70 2eos s SER 5 Cb 0.00 1.97 0.19 0.00 0.21 0.00 0.00 66.02 68.39 2eos s SER 5 CO 0.00 -0.23 1.32 -0.55 0.41 0.00 0.00 173.24 174.19 2eos s SER 6 N 2.87 7.08 -0.77 2.44 0.15 -1.26 -4.71 113.70 119.50 2eos s SER 6 Ca 0.15 -3.03 -0.12 0.00 0.70 0.00 0.00 55.95 53.65 2eos s SER 6 Cb -0.12 -2.36 0.02 0.00 -1.71 0.00 0.00 66.02 61.85 2eos s SER 6 CO -0.21 -0.67 0.49 0.61 1.20 0.00 0.00 173.24 174.66 2eos n GLY 7 N 3.93 -0.85 2.43 9.45 0.00 -1.26 -4.89 105.19 114.00 2eos n GLY 7 Ca 0.32 0.38 -0.16 0.00 0.00 0.00 0.00 46.02 46.56 2eos n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eos n GLY 8 N -1.58 3.20 3.55 -0.02 0.00 -1.26 -5.12 105.19 103.96 2eos n GLY 8 Ca -0.18 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 2eos n GLY 8 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eos n GLU 9 N 0.07 0.62 -3.37 1.61 1.02 -1.26 -4.52 120.64 114.81 2eos n GLU 9 Ca 0.21 0.25 -0.35 0.00 -0.02 0.00 0.00 57.16 57.24 2eos n GLU 9 Cb 0.69 -2.00 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 2eos n GLU 9 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eos n LYS 10 N -0.87 3.18 0.00 3.49 4.01 -1.26 -4.12 118.16 122.60 2eos n LYS 10 Ca 0.13 -4.57 0.05 0.00 -0.51 0.00 0.00 58.31 53.41 2eos n LYS 10 Cb 0.48 -2.40 0.30 0.00 -0.51 0.00 0.00 35.03 32.91 2eos n LYS 10 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2eos n PRO 11 N 1.54 0.49 -3.88 1.97 -0.04 -1.26 -4.15 135.00 129.67 2eos n PRO 11 Ca 0.26 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.41 2eos n PRO 11 Cb 0.37 -1.33 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 2eos n PRO 11 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eos s TYR 12 N -2.00 3.43 0.42 0.54 1.51 -1.24 -5.03 117.35 114.97 2eos s TYR 12 Ca 0.15 -3.20 -0.25 0.00 -1.01 0.00 0.00 57.07 52.76 2eos s TYR 12 Cb 0.07 -2.84 -0.08 0.00 -0.11 0.00 0.00 41.96 39.00 2eos s TYR 12 CO 0.12 -0.66 1.18 -1.25 -1.11 0.00 0.00 175.55 173.83 2eos s PRO 13 N -0.88 3.96 0.82 -1.71 0.04 -1.26 -1.55 135.00 134.42 2eos s PRO 13 Ca 0.21 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 2eos s PRO 13 Cb -0.15 -2.61 0.08 0.00 0.04 0.00 0.00 34.50 31.87 2eos s PRO 13 CO -0.09 -0.40 1.09 0.00 0.04 0.00 0.00 177.00 177.65 2eos n GLU 15 N -3.66 0.65 0.00 0.00 2.13 -1.26 -3.85 120.64 114.65 2eos n GLU 15 Ca 0.08 0.12 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2eos n GLU 15 Cb 0.54 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.77 2eos n GLU 15 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2eos n ILE 16 N -3.13 0.00 -0.09 6.31 -0.00 -1.26 -4.58 119.36 116.61 2eos n ILE 16 Ca -0.41 1.04 -0.22 0.00 -0.00 0.00 0.00 62.75 63.16 2eos n ILE 16 Cb 0.98 -1.95 -0.12 0.00 -0.00 0.00 0.00 39.64 38.55 2eos n ILE 16 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2eos n GLY 18 N 1.49 1.38 3.52 0.00 0.00 -1.25 -5.00 105.19 105.34 2eos n GLY 18 Ca -0.32 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.18 2eos n GLY 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2eos n THR 19 N 0.00 0.68 -3.72 2.61 -1.04 -1.26 -1.90 114.28 109.64 2eos n THR 19 Ca 0.00 -0.17 -0.33 0.00 -2.04 0.00 0.00 64.05 61.51 2eos n THR 19 Cb 0.00 -0.40 -0.05 0.00 -1.82 0.00 0.00 70.33 68.06 2eos n THR 19 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2eos s ARG 20 N -0.26 3.60 -0.04 -2.82 0.52 -1.26 0.76 118.95 119.45 2eos s ARG 20 Ca 0.79 -0.10 0.06 0.00 -0.52 0.00 0.00 55.73 55.95 2eos s ARG 20 Cb -1.02 -2.97 -0.01 0.00 0.52 0.00 0.00 34.95 31.47 2eos s ARG 20 CO 0.54 0.56 -0.21 -0.06 0.02 0.00 0.00 175.30 176.15 2eos s PHE 21 N -1.49 2.00 0.26 -0.53 0.40 -0.60 -4.88 117.98 113.14 2eos s PHE 21 Ca 0.35 -0.52 -0.07 0.00 -0.60 0.00 0.00 56.93 56.09 2eos s PHE 21 Cb -0.13 -1.32 0.43 0.00 0.51 0.00 0.00 43.02 42.52 2eos s PHE 21 CO 0.22 -0.14 1.45 -2.13 0.70 0.00 0.00 175.22 175.32 2eos n ARG 22 N 2.89 -0.08 -4.44 0.44 0.63 -1.26 -3.69 116.66 111.14 2eos n ARG 22 Ca -0.17 1.45 -0.22 0.00 -0.92 0.00 0.00 57.85 57.99 2eos n ARG 22 Cb 0.52 -2.17 -0.10 0.00 0.45 0.00 0.00 32.46 31.16 2eos n ARG 22 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2eos s HIS 23 N -6.17 2.07 -0.06 -0.14 3.76 -1.26 -4.36 115.29 109.13 2eos s HIS 23 Ca -0.14 -0.53 -0.16 0.00 -0.15 0.00 0.00 55.06 54.09 2eos s HIS 23 Cb 0.25 -1.05 -0.11 0.00 1.11 0.00 0.00 32.58 32.78 2eos s HIS 23 CO 0.73 0.48 0.62 1.25 -0.85 0.00 0.00 174.74 176.97 2eos h LEU 24 N 2.30 -0.25 -1.44 0.89 5.85 -1.93 -2.97 115.31 117.76 2eos h LEU 24 Ca -0.40 -0.18 0.45 0.00 0.84 0.00 0.00 57.88 58.59 2eos h LEU 24 Cb 1.24 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.24 2eos h LEU 24 CO 0.65 0.27 0.99 0.00 -0.34 0.00 0.00 178.44 180.00 2eos n GLN 25 N -4.97 -0.02 0.11 1.25 10.64 -1.26 0.23 117.38 123.36 2eos n GLN 25 Ca -0.06 1.02 -0.23 0.00 -1.83 0.00 0.00 57.00 55.89 2eos n GLN 25 Cb 0.21 -2.15 -0.15 0.00 -0.86 0.00 0.00 30.24 27.28 2eos n GLN 25 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 2eos h THR 26 N 0.00 1.37 -0.26 -0.39 2.02 -1.96 -3.31 112.91 110.36 2eos h THR 26 Ca 0.79 -2.64 0.03 0.00 0.77 0.00 0.00 66.41 65.36 2eos h THR 26 Cb 2.85 3.10 -0.03 0.00 -1.74 0.00 0.00 68.15 72.33 2eos h THR 26 CO -0.22 0.78 0.08 0.25 0.37 0.00 0.00 175.52 176.78 2eos h LEU 27 N -0.04 0.08 -1.84 2.58 5.85 0.30 -1.23 115.31 121.01 2eos h LEU 27 Ca -0.22 0.03 0.23 0.00 0.84 0.00 0.00 57.88 58.76 2eos h LEU 27 Cb 1.98 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.99 2eos h LEU 27 CO 0.23 0.08 0.59 0.11 -0.34 0.00 0.00 178.44 179.11 2eos h LYS 28 N 0.19 0.13 0.00 1.25 1.57 -1.38 0.74 116.57 119.07 2eos h LYS 28 Ca 0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2eos h LYS 28 Cb 0.09 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2eos h LYS 28 CO -0.13 0.08 -0.23 0.77 -0.57 0.00 0.00 179.45 179.37 2eos h SER 29 N 0.13 0.00 1.13 0.86 0.02 -1.34 -3.24 113.55 111.11 2eos h SER 29 Ca 0.42 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.23 2eos h SER 29 Cb 1.44 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.96 2eos h SER 29 CO -0.06 0.01 -0.55 -0.74 -1.14 0.00 0.00 176.83 174.35 2eos h HIS 30 N 0.00 0.00 0.00 3.45 -0.00 0.12 -3.03 115.15 115.68 2eos h HIS 30 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2eos h HIS 30 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.32 2eos h HIS 30 CO 0.00 0.55 0.00 1.28 -0.00 0.00 0.00 177.93 179.76 2eos n LEU 31 N -3.39 0.00 -0.03 0.26 4.77 -0.97 -2.53 117.00 115.11 2eos n LEU 31 Ca 0.01 0.20 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 2eos n LEU 31 Cb 0.68 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2eos n LEU 31 CO 0.40 -0.11 0.36 0.03 -1.33 0.00 0.00 177.39 176.74 2eos h ARG 32 N 0.00 0.75 0.00 3.23 -0.00 -1.73 -2.87 114.38 113.76 2eos h ARG 32 Ca 0.00 -0.54 0.00 0.00 -0.50 0.00 0.00 59.98 58.94 2eos h ARG 32 Cb 0.08 0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.14 2eos h ARG 32 CO 0.00 1.16 0.00 0.44 0.00 0.00 0.00 179.97 181.57 2eos n ILE 33 N -3.95 0.72 0.00 2.04 -5.35 -1.05 -1.42 119.36 110.35 2eos n ILE 33 Ca -0.05 0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2eos n ILE 33 Cb 0.68 -0.89 0.00 0.00 -1.74 0.00 0.00 39.64 37.69 2eos n ILE 33 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2eos n HIS 34 N -1.73 0.00 -0.25 4.28 8.25 -1.10 -3.09 115.22 121.58 2eos n HIS 34 Ca 0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2eos n HIS 34 Cb 0.24 -0.21 0.16 0.00 1.12 0.00 0.00 29.99 31.30 2eos n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2eos h THR 35 N 0.00 1.23 0.00 1.59 1.03 -1.65 -3.32 112.91 111.80 2eos h THR 35 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 2eos h THR 35 Cb 0.00 0.19 0.00 0.00 -1.07 0.00 0.00 68.15 67.27 2eos h THR 35 CO 0.00 0.26 0.00 0.61 -0.01 0.00 0.00 175.52 176.38 2eos n GLY 36 N -1.17 -1.18 3.71 2.99 0.00 -0.51 -4.66 105.19 104.38 2eos n GLY 36 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2eos n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eos s SER 37 N -2.38 6.83 0.00 1.61 0.15 -1.18 -4.81 113.70 113.92 2eos s SER 37 Ca 0.00 2.29 0.00 0.00 0.70 0.00 0.00 55.95 58.94 2eos s SER 37 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2eos s SER 37 CO 0.00 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.39 2eos n GLY 38 N 3.52 0.83 3.68 9.45 0.00 -1.26 -4.44 105.19 116.97 2eos n GLY 38 Ca 0.12 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2eos n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eos s PRO 39 N -1.40 4.25 0.08 1.61 0.04 -1.26 -5.02 135.00 133.29 2eos s PRO 39 Ca 0.00 2.02 0.08 0.00 0.04 0.00 0.00 61.00 63.14 2eos s PRO 39 Cb 0.00 -3.68 -0.03 0.00 0.04 0.00 0.00 34.50 30.83 2eos s PRO 39 CO 0.00 -0.66 -0.21 -1.54 0.04 0.00 0.00 177.00 174.62 2eos s SER 40 N 2.26 2.59 -0.30 6.66 1.04 -1.26 -5.04 113.70 119.65 2eos s SER 40 Ca 0.66 -0.62 -0.10 0.00 0.48 0.00 0.00 55.95 56.37 2eos s SER 40 Cb -0.32 -0.18 0.17 0.00 0.10 0.00 0.00 66.02 65.79 2eos s SER 40 CO 0.26 0.12 0.83 -0.44 0.98 0.00 0.00 173.24 174.99 2eos s SER 41 N -1.59 -0.89 0.00 7.02 0.01 -1.26 -5.20 113.70 111.80 2eos s SER 41 Ca 0.08 0.85 0.05 0.00 1.31 0.00 0.00 55.95 58.24 2eos s SER 41 Cb -0.09 1.86 0.31 0.00 0.21 0.00 0.00 66.02 68.31 2eos s SER 41 CO 0.03 -0.17 0.78 0.61 0.41 0.00 0.00 173.24 174.90