#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 1.56 0.16 1.09 -0.02 -1.26 -4.69 135.00 131.84 1opp n PRO 2 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 1opp n PRO 2 Cb 0.00 0.00 0.58 0.00 -0.02 0.00 0.00 33.50 34.06 1opp n PRO 2 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1opp n ASP 3 N 0.00 0.58 -2.32 2.55 2.03 -1.26 -2.93 116.55 115.20 1opp n ASP 3 Ca 0.00 0.75 -0.26 0.00 0.52 0.00 0.00 54.79 55.81 1opp n ASP 3 Cb 0.00 -0.84 -0.00 0.00 -0.72 0.00 0.00 41.12 39.56 1opp n ASP 3 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1opp n VAL 4 N -2.26 3.21 -0.00 5.18 0.31 -1.26 -4.29 118.33 119.22 1opp n VAL 4 Ca -0.01 -2.68 -0.21 0.00 -0.01 0.00 0.00 64.34 61.43 1opp n VAL 4 Cb 0.06 -1.43 -0.14 0.00 -0.91 0.00 0.00 33.84 31.42 1opp n VAL 4 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1opp n SER 5 N 0.37 2.07 -2.11 4.52 3.41 -1.15 -4.46 113.62 116.27 1opp n SER 5 Ca 0.45 0.21 -0.25 0.00 -0.26 0.00 0.00 58.87 59.01 1opp n SER 5 Cb 0.54 -0.81 0.02 0.00 -0.26 0.00 0.00 64.21 63.70 1opp n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1opp n SER 6 N -3.45 5.03 -0.02 4.04 7.64 -1.26 -4.54 113.62 121.05 1opp n SER 6 Ca -0.32 -3.75 0.02 0.00 1.01 0.00 0.00 58.87 55.84 1opp n SER 6 Cb 1.05 -0.39 -0.09 0.00 -1.01 0.00 0.00 64.21 63.76 1opp n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1opp n ALA 7 N -0.68 2.22 0.16 -0.43 0.00 -1.26 -4.42 120.51 116.09 1opp n ALA 7 Ca 0.44 -0.43 0.02 0.00 0.00 0.00 0.00 53.44 53.47 1opp n ALA 7 Cb 0.90 -0.28 0.35 0.00 0.00 0.00 0.00 19.45 20.42 1opp n ALA 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1opp h LEU 8 N 0.00 0.09 -1.67 0.00 7.12 -1.84 -2.74 115.31 116.27 1opp h LEU 8 Ca -0.10 -0.03 0.14 0.00 0.13 0.00 0.00 57.88 58.03 1opp h LEU 8 Cb 0.91 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.98 1opp h LEU 8 CO 0.01 0.41 0.47 -0.78 -0.13 0.00 0.00 178.44 178.41 1opp h ASP 9 N 0.08 0.31 0.12 1.25 1.82 -1.86 0.27 116.42 118.41 1opp h ASP 9 Ca 0.01 0.02 -0.14 0.00 -0.39 0.00 0.00 57.03 56.53 1opp h ASP 9 Cb 0.61 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 1opp h ASP 9 CO 0.04 0.17 -0.48 0.11 -1.61 0.00 0.00 179.24 177.47 1opp h LYS 10 N 0.34 0.42 -0.80 0.28 1.79 -1.74 -2.64 116.57 114.22 1opp h LYS 10 Ca 0.34 -0.23 -0.49 0.00 -2.18 0.00 0.00 60.65 58.08 1opp h LYS 10 Cb 0.84 0.01 -0.27 0.00 -1.58 0.00 0.00 32.23 31.24 1opp h LYS 10 CO -0.09 0.81 0.32 1.28 -1.08 0.00 0.00 179.45 180.69 1opp n LEU 11 N -3.98 6.13 0.00 2.94 4.32 -0.29 -4.84 117.00 121.28 1opp n LEU 11 Ca -0.02 -4.05 0.00 0.00 -0.02 0.00 0.00 56.01 51.92 1opp n LEU 11 Cb 0.55 -0.76 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1opp n LEU 11 CO 0.45 1.40 0.34 1.17 -1.22 0.00 0.00 177.39 179.53 1opp n LYS 12 N -1.01 0.00 0.00 3.23 0.00 0.79 -1.95 118.16 119.22 1opp n LYS 12 Ca 0.52 0.52 0.00 0.00 0.00 0.00 0.00 58.31 59.35 1opp n LYS 12 Cb 1.08 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 34.93 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 -1.51 0.00 -0.43 1.64 2.13 -1.26 -2.20 120.64 119.01 1opp n GLU 13 Ca 0.00 0.87 0.38 0.00 0.66 0.00 0.00 57.16 59.07 1opp n GLU 13 Cb 0.00 -1.35 0.58 0.00 0.27 0.00 0.00 31.44 30.95 1opp n GLU 13 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1opp n PHE 14 N -2.58 0.00 -0.02 4.31 -0.00 -1.20 0.37 117.46 118.35 1opp n PHE 14 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.29 1opp n PHE 14 Cb 0.00 -0.35 -0.13 0.00 -0.00 0.00 0.00 39.48 39.00 1opp n PHE 14 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1opp h GLY 15 N 0.00 0.16 -0.86 7.13 0.00 -0.90 -3.28 103.07 105.32 1opp h GLY 15 Ca 0.67 -0.38 0.25 0.00 0.00 0.00 0.00 47.33 47.86 1opp h GLY 15 CO -0.01 0.33 -0.00 -0.57 0.00 0.00 0.00 176.54 176.29 1opp h ASN 16 N -0.67 -0.50 -0.32 0.19 -0.73 0.03 -2.44 115.58 111.14 1opp h ASN 16 Ca -0.06 0.27 0.04 0.00 1.87 0.00 0.00 56.30 58.42 1opp h ASN 16 Cb 1.22 0.48 -0.04 0.00 0.27 0.00 0.00 38.32 40.25 1opp h ASN 16 CO 0.06 -0.32 0.09 0.74 -0.37 0.00 0.00 177.43 177.63 1opp h THR 17 N 0.03 0.88 0.00 -3.57 2.02 -1.55 -2.48 112.91 108.23 1opp h THR 17 Ca 0.55 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.59 1opp h THR 17 Cb 1.09 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1opp h THR 17 CO -0.89 0.04 -0.35 0.17 0.37 0.00 0.00 175.52 174.86 1opp h LEU 18 N 0.22 0.00 -0.85 2.58 -0.00 -1.56 -2.75 115.31 112.94 1opp h LEU 18 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1opp h LEU 18 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1opp h LEU 18 CO -0.17 0.35 0.00 1.21 -0.00 0.00 0.00 178.44 179.83 1opp n GLU 19 N -3.37 1.53 -0.04 0.17 4.07 -0.95 -2.13 120.64 119.92 1opp n GLU 19 Ca 0.01 -0.72 -0.08 0.00 -0.06 0.00 0.00 57.16 56.31 1opp n GLU 19 Cb 0.55 -1.23 -0.03 0.00 -0.06 0.00 0.00 31.44 30.67 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 0.08 1.44 0.21 4.31 -0.08 -1.05 -4.54 116.55 116.92 1opp n ASP 20 Ca 0.07 0.06 0.08 0.00 -1.51 0.00 0.00 54.79 53.49 1opp n ASP 20 Cb 0.21 -0.20 0.36 0.00 2.34 0.00 0.00 41.12 43.83 1opp n ASP 20 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1opp h LYS 21 N -0.20 0.00 -0.15 -0.67 1.57 -1.64 -2.69 116.57 112.79 1opp h LYS 21 Ca -0.19 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 1opp h LYS 21 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1opp h LYS 21 CO -0.09 0.27 -0.28 0.00 -0.57 0.00 0.00 179.45 178.78 1opp h ALA 22 N 1.73 1.25 -0.09 3.86 0.00 -1.70 -2.61 119.26 121.71 1opp h ALA 22 Ca -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1opp h ALA 22 Cb 0.88 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1opp h ALA 22 CO 0.04 0.50 -0.10 0.00 0.00 0.00 0.00 179.25 179.68 1opp h ARG 23 N 0.25 0.22 0.13 0.00 3.08 -1.71 -1.87 114.38 114.47 1opp h ARG 23 Ca 0.04 -0.12 -0.28 0.00 0.07 0.00 0.00 59.98 59.68 1opp h ARG 23 Cb 0.63 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.70 1opp h ARG 23 CO 0.05 0.67 -1.23 0.93 -1.07 0.00 0.00 179.97 179.31 1opp h GLU 24 N -0.21 0.44 -0.12 0.04 5.08 -1.65 -2.95 114.58 115.20 1opp h GLU 24 Ca 0.01 -0.64 0.04 0.00 -1.00 0.00 0.00 59.36 57.77 1opp h GLU 24 Cb 0.63 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1opp h GLU 24 CO 0.02 1.28 0.11 1.25 -1.00 0.00 0.00 179.01 180.67 1opp h LEU 25 N 0.17 0.00 -1.18 1.33 5.85 -1.52 -1.39 115.31 118.57 1opp h LEU 25 Ca -0.16 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 1opp h LEU 25 Cb 1.92 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 1opp h LEU 25 CO 0.22 0.00 -0.30 0.40 -0.34 0.00 0.00 178.44 178.42 1opp h ILE 26 N 0.00 1.25 -0.13 4.05 2.04 -1.15 -0.18 117.51 123.39 1opp h ILE 26 Ca 0.06 -1.19 -0.09 0.00 1.00 0.00 0.00 64.86 64.64 1opp h ILE 26 Cb 0.28 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1opp h ILE 26 CO -0.00 0.36 -0.30 -1.28 0.00 0.00 0.00 178.15 176.92 1opp h SER 27 N 0.17 0.25 0.69 1.72 0.87 -1.30 -2.41 113.55 113.54 1opp h SER 27 Ca 0.02 -0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 1opp h SER 27 Cb 0.62 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1opp h SER 27 CO 0.04 0.55 -0.42 -0.09 -0.53 0.00 0.00 176.83 176.39 1opp h ARG 28 N 0.22 0.00 0.00 2.24 2.43 -1.07 -3.28 114.38 114.91 1opp h ARG 28 Ca 0.03 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.00 1opp h ARG 28 Cb 0.65 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1opp h ARG 28 CO 0.05 0.42 -0.96 0.82 -1.51 0.00 0.00 179.97 178.78 1opp h ILE 29 N 0.00 1.67 -0.87 1.20 1.08 -0.58 -2.92 117.51 117.09 1opp h ILE 29 Ca -0.00 -3.32 0.14 0.00 -0.39 0.00 0.00 64.86 61.28 1opp h ILE 29 Cb 0.88 2.80 -0.07 0.00 -3.07 0.00 0.00 36.82 37.36 1opp h ILE 29 CO 0.05 0.94 0.57 0.11 -0.69 0.00 0.00 178.15 179.13 1opp h LYS 30 N 0.00 0.66 -1.73 2.37 6.56 -1.55 -2.74 116.57 120.14 1opp h LYS 30 Ca -0.01 -0.04 -0.52 0.00 -1.06 0.00 0.00 60.65 59.03 1opp h LYS 30 Cb 1.73 -0.15 -0.20 0.00 -0.57 0.00 0.00 32.23 33.04 1opp h LYS 30 CO 0.13 0.44 0.57 0.94 -2.06 0.00 0.00 179.45 179.46 1opp n GLN 31 N -4.55 2.33 0.00 3.15 7.27 -1.10 -4.16 117.38 120.31 1opp n GLN 31 Ca 0.17 -2.43 0.00 0.00 0.07 0.00 0.00 57.00 54.81 1opp n GLN 31 Cb 0.46 -2.03 0.00 0.00 2.41 0.00 0.00 30.24 31.07 1opp n GLN 31 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1opp n SER 32 N 0.27 0.00 -1.12 1.69 3.41 -1.03 -5.05 113.62 111.79 1opp n SER 32 Ca 0.46 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 59.05 1opp n SER 32 Cb 0.53 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.68 1opp n SER 32 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1opp n GLU 33 N 0.00 2.01 0.00 4.33 1.02 -1.25 -4.43 120.64 122.32 1opp n GLU 33 Ca 0.00 -3.11 0.00 0.00 -0.02 0.00 0.00 57.16 54.03 1opp n GLU 33 Cb 0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 1opp n GLU 33 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1opp n LEU 34 N -1.03 2.36 -2.01 -4.62 -0.00 -1.26 -5.00 117.00 105.44 1opp n LEU 34 Ca 0.32 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 56.15 1opp n LEU 34 Cb 1.02 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.40 1opp n LEU 34 CO 0.19 0.39 -0.20 -1.20 -0.00 0.00 0.00 177.39 176.57 1opp n SER 35 N -2.31 -5.03 0.25 1.45 7.64 -1.26 -4.90 113.62 109.46 1opp n SER 35 Ca 0.00 0.23 -0.10 0.00 1.01 0.00 0.00 58.87 60.01 1opp n SER 35 Cb 0.43 -4.34 -0.05 0.00 -1.01 0.00 0.00 64.21 59.25 1opp n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1opp h ALA 36 N 0.67 -0.94 -0.02 -0.43 0.00 -1.96 -3.41 119.26 113.17 1opp h ALA 36 Ca -0.40 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 1opp h ALA 36 Cb 1.25 0.25 -0.23 0.00 0.00 0.00 0.00 17.79 19.06 1opp h ALA 36 CO 0.52 -0.89 -0.59 1.17 0.00 0.00 0.00 179.25 179.46 1opp n LYS 37 N -4.13 0.21 0.00 0.00 4.81 -1.26 -5.28 118.16 112.51 1opp n LYS 37 Ca -0.08 -1.49 0.12 0.00 -0.87 0.00 0.00 58.31 55.99 1opp n LYS 37 Cb 0.25 0.21 0.16 0.00 0.02 0.00 0.00 35.03 35.67 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45