#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opp n PRO 2 N 0.00 1.66 -1.57 -2.82 -0.02 -1.26 -4.70 135.00 126.28 1opp n PRO 2 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.32 1opp n PRO 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 1opp n PRO 2 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1opp s ASP 3 N -2.22 3.95 0.43 2.55 2.15 -1.26 -4.76 116.67 117.50 1opp s ASP 3 Ca 0.00 0.15 0.30 0.00 0.43 0.00 0.00 52.55 53.43 1opp s ASP 3 Cb 0.00 -2.54 1.31 0.00 -0.30 0.00 0.00 42.92 41.39 1opp s ASP 3 CO 0.00 -3.78 1.89 0.58 -0.17 0.00 0.00 175.17 173.69 1opp h VAL 4 N 7.69 0.00 -0.01 1.11 2.07 -1.98 -1.71 116.25 123.42 1opp h VAL 4 Ca -0.02 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1opp h VAL 4 Cb 1.03 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1opp h VAL 4 CO 1.02 0.00 0.00 0.28 0.02 0.00 0.00 177.57 178.90 1opp h SER 5 N 0.00 0.02 -0.76 0.57 0.02 -2.00 -3.23 113.55 108.16 1opp h SER 5 Ca 0.00 -0.25 -0.47 0.00 -0.84 0.00 0.00 61.79 60.23 1opp h SER 5 Cb 0.35 -0.01 -0.26 0.00 0.14 0.00 0.00 62.40 62.62 1opp h SER 5 CO 0.00 0.27 0.27 -1.20 -1.14 0.00 0.00 176.83 175.03 1opp n SER 6 N -4.95 4.64 0.07 3.07 7.64 -0.97 -4.49 113.62 118.62 1opp n SER 6 Ca -0.08 -3.74 0.05 0.00 1.01 0.00 0.00 58.87 56.11 1opp n SER 6 Cb 0.15 -0.74 -0.04 0.00 -1.01 0.00 0.00 64.21 62.56 1opp n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1opp h ALA 7 N 1.46 0.59 -0.03 -0.43 0.00 -1.34 -3.28 119.26 116.23 1opp h ALA 7 Ca 0.46 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1opp h ALA 7 Cb 1.73 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1opp h ALA 7 CO 0.98 0.51 -0.65 1.25 0.00 0.00 0.00 179.25 181.34 1opp h LEU 8 N 0.00 0.15 -0.87 0.00 6.46 -1.79 -3.29 115.31 115.98 1opp h LEU 8 Ca -0.09 -0.09 0.16 0.00 -0.12 0.00 0.00 57.88 57.74 1opp h LEU 8 Cb 1.33 -0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 41.11 1opp h LEU 8 CO 0.03 0.76 0.44 -0.78 -0.62 0.00 0.00 178.44 178.27 1opp h ASP 9 N 0.09 0.52 -0.85 1.25 3.58 -1.86 -2.47 116.42 116.68 1opp h ASP 9 Ca -0.01 0.10 0.18 0.00 0.42 0.00 0.00 57.03 57.72 1opp h ASP 9 Cb 1.16 0.03 -0.06 0.00 1.72 0.00 0.00 39.33 42.18 1opp h ASP 9 CO 0.09 0.19 0.56 0.07 -2.88 0.00 0.00 179.24 177.27 1opp h LYS 10 N 0.60 0.43 0.00 0.28 2.10 -1.72 -3.26 116.57 115.00 1opp h LYS 10 Ca 0.49 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1opp h LYS 10 Cb 0.74 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 1opp h LYS 10 CO -0.39 0.28 0.00 1.28 -2.00 0.00 0.00 179.45 178.62 1opp n LEU 11 N -4.50 0.00 0.00 7.07 4.77 -0.93 -4.81 117.00 118.59 1opp n LEU 11 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1opp n LEU 11 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1opp n LEU 11 CO 0.31 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.54 1opp n LYS 12 N 0.00 0.00 0.00 3.23 3.00 -1.22 -3.79 118.16 119.38 1opp n LYS 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1opp n LYS 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1opp n LYS 12 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1opp n GLU 13 N 0.00 0.00 -0.54 1.64 4.07 -1.26 -2.01 120.64 122.54 1opp n GLU 13 Ca 0.00 0.71 0.41 0.00 -0.06 0.00 0.00 57.16 58.22 1opp n GLU 13 Cb 0.00 -1.16 0.65 0.00 -0.06 0.00 0.00 31.44 30.87 1opp n GLU 13 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1opp n PHE 14 N -2.07 0.18 0.04 4.31 7.35 -1.25 0.27 117.46 126.30 1opp n PHE 14 Ca 0.00 0.18 -0.12 0.00 -0.76 0.00 0.00 57.45 56.75 1opp n PHE 14 Cb 0.00 -0.60 -0.09 0.00 0.35 0.00 0.00 39.48 39.14 1opp n PHE 14 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1opp h GLY 15 N 0.00 -0.16 -0.26 7.13 0.00 -1.71 -3.12 103.07 104.95 1opp h GLY 15 Ca 0.77 0.06 0.29 0.00 0.00 0.00 0.00 47.33 48.45 1opp h GLY 15 CO -0.13 -0.06 0.70 -0.57 0.00 0.00 0.00 176.54 176.49 1opp h ASN 16 N -0.71 0.37 0.65 0.19 -1.24 -0.08 -2.05 115.58 112.71 1opp h ASN 16 Ca -0.02 0.08 -0.07 0.00 0.71 0.00 0.00 56.30 57.00 1opp h ASN 16 Cb 0.54 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 1opp h ASN 16 CO 0.03 0.05 -0.36 0.74 -1.29 0.00 0.00 177.43 176.60 1opp h THR 17 N 0.32 0.96 0.00 -3.57 2.02 -1.37 -1.11 112.91 110.16 1opp h THR 17 Ca 0.61 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1opp h THR 17 Cb 1.69 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 1opp h THR 17 CO -0.28 0.35 -0.26 0.17 0.37 0.00 0.00 175.52 175.87 1opp h LEU 18 N 0.00 0.00 -3.41 2.58 8.10 -1.40 -2.77 115.31 118.41 1opp h LEU 18 Ca -0.00 -0.00 -0.37 0.00 0.11 0.00 0.00 57.88 57.62 1opp h LEU 18 Cb 0.78 0.00 -0.22 0.00 -0.44 0.00 0.00 40.66 40.78 1opp h LEU 18 CO 0.05 0.00 0.46 1.21 -4.11 0.00 0.00 178.44 176.05 1opp n GLU 19 N -2.98 1.89 0.00 0.17 4.07 -0.43 -2.85 120.64 120.51 1opp n GLU 19 Ca 0.03 -2.13 0.00 0.00 -0.06 0.00 0.00 57.16 55.00 1opp n GLU 19 Cb 0.53 -1.83 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 1opp n GLU 19 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1opp n ASP 20 N -0.66 0.00 -0.09 4.31 2.03 -1.13 -4.86 116.55 116.14 1opp n ASP 20 Ca 0.42 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.63 1opp n ASP 20 Cb 1.33 0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 41.72 1opp n ASP 20 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1opp h LYS 21 N 0.00 0.43 -0.40 -0.67 1.57 -1.66 -3.16 116.57 112.68 1opp h LYS 21 Ca 0.00 -0.10 0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1opp h LYS 21 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1opp h LYS 21 CO 0.00 0.50 0.29 0.00 -0.57 0.00 0.00 179.45 179.67 1opp h ALA 22 N 0.91 2.36 0.40 3.86 0.00 -1.76 -2.67 119.26 122.36 1opp h ALA 22 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1opp h ALA 22 Cb 0.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1opp h ALA 22 CO -0.00 -0.50 -0.19 0.00 0.00 0.00 0.00 179.25 178.56 1opp h ARG 23 N 0.00 -0.51 -0.67 0.00 -0.00 -1.81 -2.23 114.38 109.16 1opp h ARG 23 Ca 0.19 0.03 -0.07 0.00 -0.50 0.00 0.00 59.98 59.63 1opp h ARG 23 Cb 0.78 0.12 -0.03 0.00 0.00 0.00 0.00 29.97 30.83 1opp h ARG 23 CO -0.00 -0.24 0.14 0.93 0.00 0.00 0.00 179.97 180.80 1opp h GLU 24 N -1.05 1.08 0.00 0.04 5.08 -1.64 -2.85 114.58 115.24 1opp h GLU 24 Ca -0.05 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1opp h GLU 24 Cb 0.51 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1opp h GLU 24 CO 0.09 0.97 -0.15 1.25 -1.00 0.00 0.00 179.01 180.17 1opp h LEU 25 N 1.02 0.00 -1.51 1.33 6.46 -1.56 -2.10 115.31 118.96 1opp h LEU 25 Ca 0.21 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.94 1opp h LEU 25 Cb 0.39 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1opp h LEU 25 CO 0.01 0.15 0.05 0.40 -0.62 0.00 0.00 178.44 178.42 1opp h ILE 26 N 0.00 1.13 -0.39 4.05 2.04 -1.15 0.19 117.51 123.39 1opp h ILE 26 Ca -0.00 -0.49 -0.13 0.00 1.00 0.00 0.00 64.86 65.24 1opp h ILE 26 Cb 0.82 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1opp h ILE 26 CO 0.02 0.17 -0.30 -1.28 0.00 0.00 0.00 178.15 176.76 1opp h SER 27 N 0.36 0.87 0.49 1.72 0.87 -1.43 -2.53 113.55 113.91 1opp h SER 27 Ca 0.09 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.28 1opp h SER 27 Cb 0.17 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1opp h SER 27 CO -0.00 1.10 -0.08 -0.09 -0.53 0.00 0.00 176.83 177.23 1opp h ARG 28 N 0.71 0.00 0.00 2.24 2.43 -1.15 -3.16 114.38 115.45 1opp h ARG 28 Ca 0.08 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.00 1opp h ARG 28 Cb 0.85 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1opp h ARG 28 CO 0.07 0.08 -1.32 0.82 -1.51 0.00 0.00 179.97 178.12 1opp h ILE 29 N 0.00 1.33 -0.99 1.20 1.08 -0.25 -3.12 117.51 116.76 1opp h ILE 29 Ca -0.00 -3.10 0.15 0.00 -0.39 0.00 0.00 64.86 61.52 1opp h ILE 29 Cb 0.35 2.66 -0.09 0.00 -3.07 0.00 0.00 36.82 36.67 1opp h ILE 29 CO 0.01 0.76 0.62 0.11 -0.69 0.00 0.00 178.15 178.96 1opp h LYS 30 N 0.00 0.83 -1.80 2.37 6.56 -1.45 -2.40 116.57 120.68 1opp h LYS 30 Ca -0.13 -0.05 -0.51 0.00 -1.06 0.00 0.00 60.65 58.90 1opp h LYS 30 Cb 1.88 -0.19 -0.19 0.00 -0.57 0.00 0.00 32.23 33.16 1opp h LYS 30 CO 0.11 0.55 0.53 0.94 -2.06 0.00 0.00 179.45 179.52 1opp n GLN 31 N -4.67 2.34 -2.34 3.15 7.27 -1.18 -3.97 117.38 117.99 1opp n GLN 31 Ca 0.21 -2.41 -0.02 0.00 0.07 0.00 0.00 57.00 54.84 1opp n GLN 31 Cb 0.47 -2.05 0.07 0.00 2.41 0.00 0.00 30.24 31.14 1opp n GLN 31 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1opp n SER 32 N 0.40 -1.07 -0.95 1.69 2.88 -0.90 -5.01 113.62 110.67 1opp n SER 32 Ca 0.47 -1.82 0.04 0.00 -1.33 0.00 0.00 58.87 56.22 1opp n SER 32 Cb 0.52 0.59 0.15 0.00 -0.75 0.00 0.00 64.21 64.72 1opp n SER 32 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1opp n GLU 33 N -0.81 1.31 -0.33 -1.46 1.02 -1.25 -4.80 120.64 114.31 1opp n GLU 33 Ca -0.12 -3.04 0.24 0.00 -0.02 0.00 0.00 57.16 54.22 1opp n GLU 33 Cb 0.73 -1.25 0.52 0.00 -0.02 0.00 0.00 31.44 31.42 1opp n GLU 33 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 1opp h LEU 34 N 1.10 0.43 0.75 -4.62 -0.00 -1.94 -3.45 115.31 107.58 1opp h LEU 34 Ca -0.04 0.09 -0.37 0.00 -0.00 0.00 0.00 57.88 57.56 1opp h LEU 34 Cb 1.26 0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.89 1opp h LEU 34 CO 0.07 0.07 -0.55 -1.20 -0.00 0.00 0.00 178.44 176.83 1opp n SER 35 N -4.64 -4.13 -2.89 0.17 7.64 -1.26 -2.55 113.62 105.97 1opp n SER 35 Ca 0.26 -0.33 -0.12 0.00 1.01 0.00 0.00 58.87 59.69 1opp n SER 35 Cb 0.91 -3.40 0.06 0.00 -1.01 0.00 0.00 64.21 60.77 1opp n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1opp n ALA 36 N -3.43 -1.95 -2.91 -0.43 0.00 -1.26 -3.20 120.51 107.32 1opp n ALA 36 Ca -0.04 0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.30 1opp n ALA 36 Cb 0.56 -4.02 0.03 0.00 0.00 0.00 0.00 19.45 16.02 1opp n ALA 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1opp n LYS 37 N -3.02 -4.06 0.00 0.00 4.81 -1.17 -5.29 118.16 109.43 1opp n LYS 37 Ca -0.10 0.65 0.16 0.00 -0.87 0.00 0.00 58.31 58.15 1opp n LYS 37 Cb 0.60 -5.01 0.85 0.00 0.02 0.00 0.00 35.03 31.49 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45