#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 1.65 -1.55 -2.82 -0.02 -1.26 -4.70 135.00 126.29 1opp n PRO 2 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.28 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 -3.47 1.98 0.00 0.00 175.50 174.01 1opp n ASP 3 N 0.00 1.82 0.27 2.55 2.03 -1.26 -4.76 116.55 117.19 1opp n ASP 3 Ca 0.00 -1.20 0.12 0.00 0.52 0.00 0.00 54.79 54.23 1opp n ASP 3 Cb 0.00 -1.60 0.75 0.00 -0.72 0.00 0.00 41.12 39.55 1opp n ASP 3 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1opp h VAL 4 N 7.68 0.71 0.47 5.18 3.04 -1.92 0.44 116.25 131.86 1opp h VAL 4 Ca -0.06 -0.25 -0.02 0.00 -1.01 0.00 0.00 66.70 65.36 1opp h VAL 4 Cb 1.08 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 1opp h VAL 4 CO 1.07 0.06 -0.36 0.28 -1.01 0.00 0.00 177.57 177.60 1opp h SER 5 N 0.00 -0.96 -0.94 3.17 0.02 -2.00 -2.75 113.55 110.09 1opp h SER 5 Ca -0.00 0.07 -0.57 0.00 -0.84 0.00 0.00 61.79 60.45 1opp h SER 5 Cb 0.14 0.30 -0.28 0.00 0.14 0.00 0.00 62.40 62.70 1opp h SER 5 CO 0.01 -0.52 0.73 -1.20 -1.14 0.00 0.00 176.83 174.71 1opp n SER 6 N -4.64 5.76 -4.89 3.07 7.64 -1.05 -4.83 113.62 114.68 1opp n SER 6 Ca -0.10 -3.61 -0.32 0.00 1.01 0.00 0.00 58.87 55.85 1opp n SER 6 Cb 0.35 -0.91 -0.05 0.00 -1.01 0.00 0.00 64.21 62.59 1opp n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1opp s ALA 7 N -3.36 3.74 -0.24 -0.43 0.00 0.15 -4.11 121.76 117.51 1opp s ALA 7 Ca 0.57 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.04 1opp s ALA 7 Cb 0.46 -2.22 0.03 0.00 0.00 0.00 0.00 23.12 21.40 1opp s ALA 7 CO 0.04 0.62 0.08 -0.11 0.00 0.00 0.00 175.76 176.39 1opp n LEU 8 N 0.27 -0.10 -0.11 0.00 -0.00 -1.26 -4.76 117.00 111.04 1opp n LEU 8 Ca -0.03 0.25 -0.21 0.00 -0.00 0.00 0.00 56.01 56.02 1opp n LEU 8 Cb 0.52 -1.02 -0.12 0.00 -0.00 0.00 0.00 43.42 42.80 1opp n LEU 8 CO 0.46 0.01 -1.23 -0.67 -0.00 0.00 0.00 177.39 175.97 1opp n ASP 9 N -1.53 2.00 -0.18 1.96 2.03 -1.26 -4.25 116.55 115.32 1opp n ASP 9 Ca 0.02 0.03 -0.05 0.00 0.52 0.00 0.00 54.79 55.30 1opp n ASP 9 Cb 0.47 -0.59 0.04 0.00 -0.72 0.00 0.00 41.12 40.32 1opp n ASP 9 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1opp h LYS 10 N -0.19 0.62 0.00 -0.67 3.64 -1.86 -2.98 116.57 115.13 1opp h LYS 10 Ca -0.56 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1opp h LYS 10 Cb 1.85 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 1opp h LYS 10 CO -0.12 0.41 0.00 1.28 -2.27 0.00 0.00 179.45 178.75 1opp n LEU 11 N -4.78 0.00 -4.47 5.20 7.99 -1.26 -4.79 117.00 114.89 1opp n LEU 11 Ca 0.04 0.11 -0.36 0.00 -0.01 0.00 0.00 56.01 55.79 1opp n LEU 11 Cb 0.08 -0.11 0.08 0.00 -0.11 0.00 0.00 43.42 43.36 1opp n LEU 11 CO 0.32 -0.02 0.07 1.17 -1.51 0.00 0.00 177.39 177.42 1opp n LYS 12 N -1.11 0.21 0.00 3.23 3.00 -1.13 -1.98 118.16 120.38 1opp n LYS 12 Ca 0.16 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 1opp n LYS 12 Cb 0.12 -1.86 0.00 0.00 0.00 0.00 0.00 35.03 33.29 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 -0.99 0.00 0.05 1.64 4.07 -1.26 -4.54 120.64 119.61 1opp n GLU 13 Ca 0.10 0.00 0.16 0.00 -0.06 0.00 0.00 57.16 57.35 1opp n GLU 13 Cb 0.50 0.00 0.29 0.00 -0.06 0.00 0.00 31.44 32.18 1opp n GLU 13 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1opp h PHE 14 N 0.00 0.00 0.03 4.31 3.04 -1.81 -0.51 116.94 122.00 1opp h PHE 14 Ca 0.00 0.00 -0.35 0.00 3.98 0.00 0.00 57.97 61.60 1opp h PHE 14 Cb 0.00 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.46 1opp h PHE 14 CO 0.00 0.00 -2.09 0.41 -2.02 0.00 0.00 178.31 174.61 1opp n GLY 15 N -1.59 -0.78 0.28 2.40 0.00 -0.84 -3.81 105.19 100.85 1opp n GLY 15 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1opp n GLY 15 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1opp h ASN 16 N 0.02 0.64 -0.94 1.61 -1.24 -1.38 0.33 115.58 114.62 1opp h ASN 16 Ca -0.44 0.03 0.12 0.00 0.71 0.00 0.00 56.30 56.73 1opp h ASN 16 Cb 2.06 -0.10 -0.08 0.00 0.73 0.00 0.00 38.32 40.94 1opp h ASN 16 CO 0.04 0.40 0.60 0.74 -1.29 0.00 0.00 177.43 177.92 1opp h THR 17 N 0.77 0.90 -0.56 -3.57 2.02 -1.67 -2.05 112.91 108.76 1opp h THR 17 Ca 0.34 -0.30 0.11 0.00 0.77 0.00 0.00 66.41 67.33 1opp h THR 17 Cb 0.23 -0.04 -0.09 0.00 -1.74 0.00 0.00 68.15 66.51 1opp h THR 17 CO -0.20 0.16 0.06 0.25 0.37 0.00 0.00 175.52 176.16 1opp h LEU 18 N 0.86 -0.12 -0.15 2.58 5.85 -1.03 -2.89 115.31 120.40 1opp h LEU 18 Ca 0.46 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 59.26 1opp h LEU 18 Cb 0.55 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1opp h LEU 18 CO -0.22 -0.04 -0.06 -0.08 -0.34 0.00 0.00 178.44 177.69 1opp h GLU 19 N 0.18 0.31 -0.08 1.25 4.57 -1.20 -1.91 114.58 117.70 1opp h GLU 19 Ca 0.29 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1opp h GLU 19 Cb 0.44 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1opp h GLU 19 CO -0.43 0.63 0.04 0.22 -1.18 0.00 0.00 179.01 178.28 1opp h ASP 20 N -0.01 0.11 1.24 1.04 3.58 -1.38 -1.92 116.42 119.07 1opp h ASP 20 Ca 0.04 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1opp h ASP 20 Cb 0.53 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1opp h ASP 20 CO 0.02 0.23 -0.07 2.29 -2.88 0.00 0.00 179.24 178.83 1opp n LYS 21 N -4.94 0.17 0.17 0.28 2.85 -1.11 -2.79 118.16 112.78 1opp n LYS 21 Ca -0.06 0.13 0.05 0.00 -1.05 0.00 0.00 58.31 57.38 1opp n LYS 21 Cb 0.10 -1.69 0.12 0.00 -0.65 0.00 0.00 35.03 32.92 1opp n LYS 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1opp h ALA 22 N 2.69 0.79 -0.29 0.58 0.00 -0.97 -3.15 119.26 118.90 1opp h ALA 22 Ca 0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1opp h ALA 22 Cb 0.65 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1opp h ALA 22 CO 0.00 0.46 -0.49 0.00 0.00 0.00 0.00 179.25 179.23 1opp h ARG 23 N 0.00 0.85 0.08 0.00 -0.00 -1.18 -1.77 114.38 112.35 1opp h ARG 23 Ca -0.00 -0.52 -0.28 0.00 -0.50 0.00 0.00 59.98 58.67 1opp h ARG 23 Cb 1.22 0.05 0.02 0.00 0.00 0.00 0.00 29.97 31.26 1opp h ARG 23 CO 0.05 1.16 -1.16 0.93 0.00 0.00 0.00 179.97 180.94 1opp h GLU 24 N 0.63 0.59 0.00 0.04 5.08 -1.67 -3.00 114.58 116.25 1opp h GLU 24 Ca 0.02 -0.74 -0.04 0.00 -1.00 0.00 0.00 59.36 57.61 1opp h GLU 24 Cb 1.09 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1opp h GLU 24 CO 0.11 1.32 -0.17 1.25 -1.00 0.00 0.00 179.01 180.52 1opp h LEU 25 N 0.28 0.00 -1.61 1.33 6.46 -1.61 -2.71 115.31 117.45 1opp h LEU 25 Ca -0.16 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.56 1opp h LEU 25 Cb 1.83 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.75 1opp h LEU 25 CO 0.22 0.17 -0.21 0.40 -0.62 0.00 0.00 178.44 178.40 1opp h ILE 26 N 0.00 0.83 -0.21 4.05 2.04 -1.16 0.13 117.51 123.19 1opp h ILE 26 Ca -0.00 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 1opp h ILE 26 Cb 0.38 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1opp h ILE 26 CO 0.02 0.20 -0.27 -1.28 0.00 0.00 0.00 178.15 176.82 1opp h SER 27 N 0.00 0.40 0.08 1.72 0.87 -1.51 -2.15 113.55 112.95 1opp h SER 27 Ca -0.00 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 1opp h SER 27 Cb 0.46 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1opp h SER 27 CO 0.03 0.67 -0.18 -0.09 -0.53 0.00 0.00 176.83 176.72 1opp h ARG 28 N 0.35 0.22 -0.23 2.24 2.43 -0.85 -3.26 114.38 115.27 1opp h ARG 28 Ca 0.05 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1opp h ARG 28 Cb 0.66 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1opp h ARG 28 CO 0.05 0.40 -0.30 0.82 -1.51 0.00 0.00 179.97 179.43 1opp h ILE 29 N 0.20 1.32 -0.67 1.20 5.03 -0.55 -3.12 117.51 120.92 1opp h ILE 29 Ca 0.04 -1.50 0.01 0.00 -0.12 0.00 0.00 64.86 63.29 1opp h ILE 29 Cb 0.45 1.73 -0.03 0.00 -3.03 0.00 0.00 36.82 35.94 1opp h ILE 29 CO 0.03 0.47 0.44 0.11 -0.68 0.00 0.00 178.15 178.51 1opp h LYS 30 N 0.32 0.86 -1.85 2.37 6.56 -1.55 -3.03 116.57 120.25 1opp h LYS 30 Ca 0.03 -0.05 -0.56 0.00 -1.06 0.00 0.00 60.65 59.00 1opp h LYS 30 Cb 0.88 -0.19 -0.21 0.00 -0.57 0.00 0.00 32.23 32.14 1opp h LYS 30 CO 0.07 0.57 0.61 0.94 -2.06 0.00 0.00 179.45 179.58 1opp n GLN 31 N -4.64 2.44 -2.35 3.15 7.27 -1.18 -4.03 117.38 118.04 1opp n GLN 31 Ca 0.06 -2.64 -0.03 0.00 0.07 0.00 0.00 57.00 54.46 1opp n GLN 31 Cb 0.03 -2.12 0.09 0.00 2.41 0.00 0.00 30.24 30.65 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 0.28 -1.34 -0.33 1.69 2.88 -1.15 -4.97 113.62 110.68 1opp n SER 32 Ca 0.49 -2.14 0.07 0.00 -1.33 0.00 0.00 58.87 55.97 1opp n SER 32 Cb 0.48 0.60 0.13 0.00 -0.75 0.00 0.00 64.21 64.67 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 -1.25 1.11 -0.25 -1.46 1.02 -1.26 -4.81 120.64 113.75 1opp n GLU 33 Ca -0.19 -2.51 -0.06 0.00 -0.02 0.00 0.00 57.16 54.39 1opp n GLU 33 Cb 0.84 -1.31 0.05 0.00 -0.02 0.00 0.00 31.44 30.99 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 0.29 0.83 2.45 -4.62 -0.00 -1.93 -3.46 115.31 108.87 1opp h LEU 34 Ca -0.01 -0.06 -0.20 0.00 -0.00 0.00 0.00 57.88 57.60 1opp h LEU 34 Cb 1.10 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.54 1opp h LEU 34 CO 0.01 0.65 -0.26 -1.20 -0.00 0.00 0.00 178.44 177.63 1opp n SER 35 N -4.55 -3.38 -2.84 0.17 7.64 -1.26 -1.82 113.62 107.57 1opp n SER 35 Ca 0.06 0.25 -0.07 0.00 1.01 0.00 0.00 58.87 60.11 1opp n SER 35 Cb 0.06 -2.91 0.03 0.00 -1.01 0.00 0.00 64.21 60.38 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 -2.22 -2.17 -0.86 -0.43 0.00 -1.26 -3.50 120.51 110.08 1opp n ALA 36 Ca -0.12 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1opp n ALA 36 Cb 0.59 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.63 1opp n ALA 36 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1opp n LYS 37 N -2.40 -0.13 0.00 0.00 2.85 -0.79 -5.29 118.16 112.41 1opp n LYS 37 Ca -0.03 0.03 0.08 0.00 -1.05 0.00 0.00 58.31 57.34 1opp n LYS 37 Cb 0.56 -3.28 0.49 0.00 -0.65 0.00 0.00 35.03 32.15 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23