#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drn n MET 2 N 0.00 0.00 -3.21 -0.41 0.00 -1.26 -5.12 117.12 107.13 2drn n MET 2 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.70 57.74 2drn n MET 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 2drn n MET 2 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2drn s GLY 3 N -0.85 0.08 -0.25 -5.12 0.00 -1.26 -5.04 107.32 94.89 2drn s GLY 3 Ca 0.00 3.39 0.11 0.00 0.00 0.00 0.00 44.72 48.22 2drn s GLY 3 CO 0.00 3.52 1.36 1.57 0.00 0.00 0.00 173.10 179.55 2drn n HIS 4 N 4.88 0.66 -2.59 1.90 -0.00 -1.26 -4.72 115.22 114.10 2drn n HIS 4 Ca -0.07 -1.48 -0.27 0.00 -0.00 0.00 0.00 57.72 55.89 2drn n HIS 4 Cb 0.55 -0.38 -0.01 0.00 -0.00 0.00 0.00 29.99 30.15 2drn n HIS 4 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 2drn n ILE 5 N -1.10 2.57 -2.44 3.57 3.06 -1.26 -5.03 119.36 118.72 2drn n ILE 5 Ca 0.27 -5.09 0.00 0.00 -2.50 0.00 0.00 62.75 55.42 2drn n ILE 5 Cb 0.89 -1.30 0.00 0.00 0.54 0.00 0.00 39.64 39.77 2drn n ILE 5 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2drn n GLN 6 N -0.42 3.35 -2.95 9.51 6.02 -1.26 -5.09 117.38 126.53 2drn n GLN 6 Ca 0.37 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.95 2drn n GLN 6 Cb 0.59 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.80 2drn n GLN 6 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2drn s ILE 7 N 1.32 4.92 -0.06 5.09 1.09 -1.26 -5.01 121.20 127.29 2drn s ILE 7 Ca 0.00 1.52 -0.30 0.00 -1.10 0.00 0.00 60.65 60.77 2drn s ILE 7 Cb 0.00 -4.09 -0.04 0.00 -1.06 0.00 0.00 42.46 37.27 2drn s ILE 7 CO 0.00 0.06 1.40 -2.16 -0.10 0.00 0.00 174.94 174.14 2drn s PRO 8 N 2.03 4.26 1.07 2.79 0.04 -1.26 -5.02 135.00 138.91 2drn s PRO 8 Ca 0.36 1.91 -0.17 0.00 0.04 0.00 0.00 61.00 63.14 2drn s PRO 8 Cb -0.16 -3.70 0.23 0.00 0.04 0.00 0.00 34.50 30.90 2drn s PRO 8 CO 0.12 -0.65 1.19 -1.25 0.04 0.00 0.00 177.00 176.45 2drn s PRO 9 N 2.99 -0.17 0.00 0.56 0.04 -1.26 -4.54 135.00 132.62 2drn s PRO 9 Ca 0.63 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.54 2drn s PRO 9 Cb -0.29 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2drn s PRO 9 CO 0.24 -3.00 0.00 0.41 0.04 0.00 0.00 177.00 174.68 2drn n GLY 10 N -2.16 0.89 0.26 0.56 0.00 -1.26 -4.92 105.19 98.56 2drn n GLY 10 Ca 0.13 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.21 2drn n GLY 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2drn h LEU 11 N 0.00 0.00 0.32 0.99 5.85 -2.00 -2.57 115.31 117.90 2drn h LEU 11 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2drn h LEU 11 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2drn h LEU 11 CO 0.00 0.00 -0.15 0.74 -0.34 0.00 0.00 178.44 178.69 2drn h THR 12 N 0.00 0.00 0.00 1.05 2.02 -1.95 -1.93 112.91 112.09 2drn h THR 12 Ca 0.00 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2drn h THR 12 Cb 0.09 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.50 2drn h THR 12 CO 0.00 0.00 -0.05 -0.08 0.37 0.00 0.00 175.52 175.76 2drn h GLU 13 N -0.87 0.00 0.19 6.66 4.81 -1.97 -1.41 114.58 121.98 2drn h GLU 13 Ca -0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2drn h GLU 13 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2drn h GLU 13 CO 0.07 0.05 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.23 2drn h LEU 14 N 0.00 -0.22 -0.64 1.64 3.38 -1.51 -2.92 115.31 115.04 2drn h LEU 14 Ca -0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2drn h LEU 14 Cb 0.09 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2drn h LEU 14 CO 0.01 0.32 0.37 -0.07 0.09 0.00 0.00 178.44 179.16 2drn h LEU 15 N -0.92 0.78 -0.60 1.67 3.38 -1.22 -2.62 115.31 115.77 2drn h LEU 15 Ca -0.03 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 57.96 2drn h LEU 15 Cb 0.49 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2drn h LEU 15 CO 0.04 0.62 0.24 -0.61 0.09 0.00 0.00 178.44 178.83 2drn h GLN 16 N 0.87 0.42 -0.32 1.13 4.15 -1.36 -1.25 115.11 118.75 2drn h GLN 16 Ca 0.23 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.67 2drn h GLN 16 Cb -0.00 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.55 2drn h GLN 16 CO -0.04 0.28 0.03 0.78 -1.93 0.00 0.00 178.83 177.95 2drn h GLY 17 N 0.43 0.34 0.88 2.39 0.00 -1.27 0.46 103.07 106.30 2drn h GLY 17 Ca 0.30 0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.75 2drn h GLY 17 CO -0.29 -0.05 0.47 -1.82 0.00 0.00 0.00 176.54 174.86 2drn h TYR 18 N 0.13 0.59 -0.02 5.60 3.20 -1.06 0.91 116.97 126.31 2drn h TYR 18 Ca 0.15 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 2drn h TYR 18 Cb 0.19 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2drn h TYR 18 CO -0.21 0.27 -0.51 1.15 -1.64 0.00 0.00 178.16 177.22 2drn h THR 19 N 0.54 1.37 0.00 1.81 2.02 -0.00 -0.52 112.91 118.13 2drn h THR 19 Ca 0.33 -1.76 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 2drn h THR 19 Cb 0.57 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2drn h THR 19 CO -0.11 0.51 -0.02 0.58 0.37 0.00 0.00 175.52 176.85 2drn h VAL 20 N 0.05 0.04 0.00 3.16 2.07 0.39 -2.87 116.25 119.08 2drn h VAL 20 Ca -0.00 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 2drn h VAL 20 Cb 0.93 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2drn h VAL 20 CO 0.07 0.02 -0.94 -0.62 0.02 0.00 0.00 177.57 176.12 2drn n GLU 21 N -3.11 0.51 -0.20 1.57 1.02 -0.86 -2.66 120.64 116.91 2drn n GLU 21 Ca 0.02 0.36 0.30 0.00 -0.02 0.00 0.00 57.16 57.82 2drn n GLU 21 Cb 0.44 -1.56 0.73 0.00 -0.02 0.00 0.00 31.44 31.03 2drn n GLU 21 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2drn h VAL 22 N -1.00 0.53 0.11 2.62 2.07 -1.24 0.83 116.25 120.17 2drn h VAL 22 Ca -0.07 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.09 2drn h VAL 22 Cb 0.88 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2drn h VAL 22 CO -0.05 0.00 -1.96 0.18 0.02 0.00 0.00 177.57 175.77 2drn n LEU 23 N -4.25 2.42 -0.04 2.57 4.77 -1.08 -2.52 117.00 118.86 2drn n LEU 23 Ca 0.19 0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 56.29 2drn n LEU 23 Cb 1.00 -0.96 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2drn n LEU 23 CO 0.39 0.80 0.41 -0.09 -1.33 0.00 0.00 177.39 177.57 2drn h ARG 24 N 0.06 -0.03 0.00 3.23 2.43 -0.93 -3.31 114.38 115.83 2drn h ARG 24 Ca -0.41 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.65 2drn h ARG 24 Cb 2.03 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.57 2drn h ARG 24 CO 0.09 0.69 -0.56 0.37 -1.51 0.00 0.00 179.97 179.04 2drn h GLN 25 N -0.87 0.00 -6.13 0.20 4.15 0.40 -3.48 115.11 109.38 2drn h GLN 25 Ca -0.00 0.00 -0.41 0.00 0.77 0.00 0.00 58.65 59.00 2drn h GLN 25 Cb 0.73 0.00 0.09 0.00 0.21 0.00 0.00 27.48 28.51 2drn h GLN 25 CO 0.01 0.56 -0.92 0.94 -1.93 0.00 0.00 178.83 177.49 2drn n GLN 26 N -3.64 -1.87 -2.28 1.69 7.27 -1.05 -4.91 117.38 112.58 2drn n GLN 26 Ca -0.01 0.52 -0.35 0.00 0.07 0.00 0.00 57.00 57.23 2drn n GLN 26 Cb 0.61 -4.48 -0.00 0.00 2.41 0.00 0.00 30.24 28.78 2drn n GLN 26 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2drn s PRO 27 N -5.81 3.47 0.46 3.69 0.04 -1.26 -4.93 135.00 130.65 2drn s PRO 27 Ca 0.39 1.62 0.25 0.00 0.04 0.00 0.00 61.00 63.31 2drn s PRO 27 Cb -0.13 -2.09 0.98 0.00 0.04 0.00 0.00 34.50 33.30 2drn s PRO 27 CO 0.84 -0.76 1.85 -1.00 0.04 0.00 0.00 177.00 177.97 2drn h PRO 28 N 1.39 0.00 -4.55 0.56 0.13 -1.98 -3.42 132.00 124.14 2drn h PRO 28 Ca -0.50 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.08 2drn h PRO 28 Cb 1.26 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.04 2drn h PRO 28 CO 0.58 0.19 -0.82 0.16 -0.23 0.00 0.00 178.00 177.88 2drn s ASP 29 N -6.12 2.17 -0.20 1.44 -4.77 -1.26 -5.03 116.67 102.89 2drn s ASP 29 Ca 0.01 -0.36 -0.20 0.00 -3.30 0.00 0.00 52.55 48.70 2drn s ASP 29 Cb 0.10 -0.95 -0.17 0.00 -1.09 0.00 0.00 42.92 40.81 2drn s ASP 29 CO 0.62 -0.01 0.16 -0.11 0.70 0.00 0.00 175.17 176.53 2drn n LEU 30 N 4.28 1.86 0.00 2.11 0.00 -1.26 -3.14 117.00 120.85 2drn n LEU 30 Ca -0.19 0.44 -0.10 0.00 0.00 0.00 0.00 56.01 56.16 2drn n LEU 30 Cb 0.51 -0.95 -0.07 0.00 0.00 0.00 0.00 43.42 42.91 2drn n LEU 30 CO 0.22 0.21 0.50 0.58 0.00 0.00 0.00 177.39 178.91 2drn h VAL 31 N -1.00 0.00 -0.57 1.96 2.07 -1.99 1.06 116.25 117.79 2drn h VAL 31 Ca -0.32 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.25 2drn h VAL 31 Cb 1.23 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2drn h VAL 31 CO -0.20 0.00 0.38 -0.78 0.02 0.00 0.00 177.57 176.99 2drn h ASP 32 N -0.40 0.48 -0.29 0.57 1.82 -2.01 -1.73 116.42 114.85 2drn h ASP 32 Ca 0.02 -0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.58 2drn h ASP 32 Cb 0.46 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2drn h ASP 32 CO -0.28 0.32 -0.14 0.15 -1.61 0.00 0.00 179.24 177.68 2drn h PHE 33 N 0.55 0.71 -0.31 0.28 3.57 -1.01 -2.61 116.94 118.12 2drn h PHE 33 Ca 0.24 -0.17 0.07 0.00 3.53 0.00 0.00 57.97 61.64 2drn h PHE 33 Cb 0.26 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2drn h PHE 33 CO -0.00 0.85 0.21 0.00 -2.23 0.00 0.00 178.31 177.14 2drn h ALA 34 N 0.75 2.15 0.03 2.41 0.00 0.20 -1.78 119.26 123.02 2drn h ALA 34 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2drn h ALA 34 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2drn h ALA 34 CO 0.04 -0.22 -0.02 0.28 0.00 0.00 0.00 179.25 179.34 2drn h VAL 35 N 0.11 1.33 -0.99 0.00 2.07 -1.12 -2.24 116.25 115.42 2drn h VAL 35 Ca 0.14 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.52 2drn h VAL 35 Cb 0.42 2.13 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 2drn h VAL 35 CO -0.02 0.31 0.64 -0.33 0.02 0.00 0.00 177.57 178.19 2drn h GLU 36 N -0.58 1.09 0.11 1.57 4.39 -1.05 0.12 114.58 120.23 2drn h GLU 36 Ca -0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2drn h GLU 36 Cb 0.53 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2drn h GLU 36 CO 0.01 0.72 -0.05 -0.92 -1.16 0.00 0.00 179.01 177.60 2drn h TYR 37 N 1.12 -0.14 -0.46 4.33 3.20 -1.34 -2.69 116.97 120.99 2drn h TYR 37 Ca 0.44 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.39 2drn h TYR 37 Cb 0.23 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.46 2drn h TYR 37 CO -0.00 -0.09 -0.02 0.74 -1.64 0.00 0.00 178.16 177.15 2drn h PHE 38 N -0.23 -0.07 -1.00 -3.82 0.04 -1.40 0.15 116.94 110.61 2drn h PHE 38 Ca -0.02 0.04 0.21 0.00 2.80 0.00 0.00 57.97 61.00 2drn h PHE 38 Cb 0.12 0.10 -0.10 0.00 2.20 0.00 0.00 35.95 38.27 2drn h PHE 38 CO 0.11 -0.12 0.62 1.15 -0.60 0.00 0.00 178.31 179.46 2drn h THR 39 N 0.09 0.66 0.03 -1.55 2.02 -0.86 0.38 112.91 113.68 2drn h THR 39 Ca 0.23 -0.22 -0.25 0.00 0.77 0.00 0.00 66.41 66.94 2drn h THR 39 Cb 0.34 -0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2drn h THR 39 CO -0.40 0.12 -1.04 -0.09 0.37 0.00 0.00 175.52 174.48 2drn h ARG 40 N 0.64 0.47 -0.18 6.66 2.43 -0.70 -3.11 114.38 120.59 2drn h ARG 40 Ca 0.57 -0.55 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2drn h ARG 40 Cb 1.06 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2drn h ARG 40 CO -0.35 1.20 0.18 1.25 -1.51 0.00 0.00 179.97 180.73 2drn h LEU 41 N 0.24 0.00 -1.34 3.80 6.46 0.88 -0.13 115.31 125.22 2drn h LEU 41 Ca -0.11 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2drn h LEU 41 Cb 1.69 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.59 2drn h LEU 41 CO 0.19 0.00 0.45 0.03 -0.62 0.00 0.00 178.44 178.48 2drn h ARG 42 N 0.00 0.87 0.00 1.25 2.47 -1.32 -3.10 114.38 114.55 2drn h ARG 42 Ca 0.09 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.64 2drn h ARG 42 Cb 0.44 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 2drn h ARG 42 CO -0.00 0.58 -0.60 0.93 0.56 0.00 0.00 179.97 181.44 2drn h GLU 43 N 0.90 0.00 -6.37 0.04 3.07 -1.20 -3.48 114.58 107.54 2drn h GLU 43 Ca 0.25 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.64 2drn h GLU 43 Cb -0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 2drn h GLU 43 CO -0.06 0.99 -0.85 0.00 -1.40 0.00 0.00 179.01 177.68 2drn n ALA 44 N -3.00 -1.89 -2.82 3.43 0.00 -0.84 -4.96 120.51 110.43 2drn n ALA 44 Ca -0.20 -0.17 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 2drn n ALA 44 Cb 0.57 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.89 2drn n ALA 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2drn s ARG 45 N -6.41 0.85 0.00 0.00 1.81 -1.26 -5.14 118.95 108.80 2drn s ARG 45 Ca 0.12 -0.72 0.00 0.00 -1.72 0.00 0.00 55.73 53.42 2drn s ARG 45 Cb -0.06 0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.80 2drn s ARG 45 CO 0.86 -0.28 0.00 2.89 -0.68 0.00 0.00 175.30 178.09