#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 1.77 -1.51 1.09 -0.02 -1.26 -4.69 135.00 130.38 1opp n PRO 2 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 1opp n PRO 2 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.35 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 0.60 -4.89 2.55 2.03 -1.26 -4.91 116.55 110.66 1opp n ASP 3 Ca 0.00 0.05 -0.30 0.00 0.52 0.00 0.00 54.79 55.06 1opp n ASP 3 Cb 0.00 -1.03 -0.04 0.00 -0.72 0.00 0.00 41.12 39.34 1opp n ASP 3 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1opp s VAL 4 N 9.41 4.95 0.00 5.18 0.11 -1.26 -4.02 120.40 134.77 1opp s VAL 4 Ca 1.30 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 60.64 1opp s VAL 4 Cb -1.07 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 30.08 1opp s VAL 4 CO 0.45 -0.30 0.00 -1.20 -3.33 0.00 0.00 175.10 170.72 1opp n SER 5 N -0.81 0.00 -1.34 3.54 7.64 -1.26 -4.67 113.62 116.72 1opp n SER 5 Ca -0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1opp n SER 5 Cb 0.54 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.94 1opp n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1opp n SER 6 N 0.55 2.79 -0.03 6.43 7.64 -1.26 -4.58 113.62 125.16 1opp n SER 6 Ca 0.00 -3.70 0.01 0.00 1.01 0.00 0.00 58.87 56.18 1opp n SER 6 Cb 0.00 -0.67 -0.09 0.00 -1.01 0.00 0.00 64.21 62.45 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 -1.08 2.12 0.24 -0.43 0.00 -1.26 -4.28 120.51 115.83 1opp n ALA 7 Ca 0.37 -0.46 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1opp n ALA 7 Cb 1.14 -0.20 0.33 0.00 0.00 0.00 0.00 19.45 20.72 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 0.00 -0.97 0.00 5.85 -1.92 -3.19 115.31 115.08 1opp h LEU 8 Ca -0.13 0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.82 1opp h LEU 8 Cb 1.02 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.93 1opp h LEU 8 CO 0.01 0.00 0.54 -0.78 -0.34 0.00 0.00 178.44 177.86 1opp h ASP 9 N 0.00 0.60 0.17 1.25 3.58 -1.86 0.40 116.42 120.56 1opp h ASP 9 Ca 0.00 0.13 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 1opp h ASP 9 Cb 0.85 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 1opp h ASP 9 CO 0.00 0.11 -0.41 0.11 -2.88 0.00 0.00 179.24 176.17 1opp h LYS 10 N 0.56 0.31 -0.65 0.28 1.79 -1.81 -2.79 116.57 114.27 1opp h LYS 10 Ca 0.60 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 1opp h LYS 10 Cb 1.10 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 1opp h LYS 10 CO -0.47 0.67 0.00 1.28 -1.08 0.00 0.00 179.45 179.86 1opp n LEU 11 N -4.02 3.96 -4.77 2.94 4.32 -0.05 -4.88 117.00 114.50 1opp n LEU 11 Ca -0.02 -2.00 -0.33 0.00 -0.02 0.00 0.00 56.01 53.64 1opp n LEU 11 Cb 0.49 -0.55 0.05 0.00 -1.62 0.00 0.00 43.42 41.79 1opp n LEU 11 CO 0.42 0.58 0.75 -0.75 -1.22 0.00 0.00 177.39 177.18 1opp s LYS 12 N -1.97 2.78 0.00 3.23 2.47 -0.19 -2.76 119.74 123.29 1opp s LYS 12 Ca 0.38 1.43 0.00 0.00 -1.56 0.00 0.00 55.97 56.22 1opp s LYS 12 Cb 0.27 -1.94 0.00 0.00 -1.46 0.00 0.00 37.83 34.69 1opp s LYS 12 CO 0.15 -1.27 0.00 -1.91 0.16 0.00 0.00 175.35 172.48 1opp n GLU 13 N -2.39 0.00 -0.50 4.03 4.07 -1.26 -4.58 120.64 120.01 1opp n GLU 13 Ca 0.11 0.00 0.39 0.00 -0.06 0.00 0.00 57.16 57.59 1opp n GLU 13 Cb 0.52 0.00 0.60 0.00 -0.06 0.00 0.00 31.44 32.50 1opp n GLU 13 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1opp n PHE 14 N 0.00 0.15 -0.09 4.31 3.01 -1.23 -1.74 117.46 121.87 1opp n PHE 14 Ca 0.00 0.15 -0.17 0.00 1.01 0.00 0.00 57.45 58.44 1opp n PHE 14 Cb 0.00 -0.54 -0.10 0.00 -0.01 0.00 0.00 39.48 38.83 1opp n PHE 14 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1opp h GLY 15 N 0.00 0.00 -0.25 1.37 0.00 -1.76 -3.33 103.07 99.09 1opp h GLY 15 Ca 0.71 0.00 0.29 0.00 0.00 0.00 0.00 47.33 48.33 1opp h GLY 15 CO -0.10 0.00 0.69 -0.57 0.00 0.00 0.00 176.54 176.56 1opp h ASN 16 N -1.00 0.42 -0.27 0.19 -1.24 -1.65 -2.06 115.58 109.96 1opp h ASN 16 Ca -0.21 0.09 -0.16 0.00 0.71 0.00 0.00 56.30 56.73 1opp h ASN 16 Cb 1.09 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 40.17 1opp h ASN 16 CO -0.13 0.05 -0.45 0.74 -1.29 0.00 0.00 177.43 176.36 1opp h THR 17 N 0.35 1.28 0.00 -3.57 2.02 -1.58 -2.33 112.91 109.09 1opp h THR 17 Ca 0.62 -1.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 1opp h THR 17 Cb 1.64 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1opp h THR 17 CO -0.31 0.53 -0.14 -0.07 0.37 0.00 0.00 175.52 175.90 1opp h LEU 18 N 0.67 0.00 -3.68 2.58 3.38 -1.48 -2.67 115.31 114.11 1opp h LEU 18 Ca 0.04 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.56 1opp h LEU 18 Cb 1.03 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.53 1opp h LEU 18 CO 0.10 0.14 0.58 1.21 0.09 0.00 0.00 178.44 180.56 1opp n GLU 19 N -4.00 2.10 0.00 1.13 2.13 -0.88 -3.11 120.64 118.02 1opp n GLU 19 Ca -0.02 -2.52 0.00 0.00 0.66 0.00 0.00 57.16 55.28 1opp n GLU 19 Cb 0.23 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1opp n GLU 19 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1opp n ASP 20 N -0.78 0.08 0.20 4.31 2.03 -1.03 -4.82 116.55 116.55 1opp n ASP 20 Ca 0.50 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.92 1opp n ASP 20 Cb 1.29 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 41.84 1opp n ASP 20 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1opp h LYS 21 N 0.00 0.00 0.00 -0.67 2.10 -1.69 -3.04 116.57 113.28 1opp h LYS 21 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1opp h LYS 21 Cb 0.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 1opp h LYS 21 CO 0.00 0.02 -0.20 0.00 -2.00 0.00 0.00 179.45 177.27 1opp h ALA 22 N 1.98 0.99 -0.26 0.07 0.00 -1.77 -2.81 119.26 117.46 1opp h ALA 22 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1opp h ALA 22 Cb 1.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1opp h ALA 22 CO 0.00 0.24 0.14 0.00 0.00 0.00 0.00 179.25 179.64 1opp h ARG 23 N 0.00 0.36 0.24 0.00 -0.00 -1.78 -1.71 114.38 111.48 1opp h ARG 23 Ca -0.00 -0.04 -0.34 0.00 -0.50 0.00 0.00 59.98 59.10 1opp h ARG 23 Cb 0.78 -0.07 0.03 0.00 0.00 0.00 0.00 29.97 30.71 1opp h ARG 23 CO 0.03 0.32 -1.51 0.93 0.00 0.00 0.00 179.97 179.73 1opp h GLU 24 N 0.31 0.51 0.00 0.04 5.08 -1.69 -3.04 114.58 115.79 1opp h GLU 24 Ca 0.09 -0.87 -0.00 0.00 -1.00 0.00 0.00 59.36 57.58 1opp h GLU 24 Cb 0.06 0.32 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1opp h GLU 24 CO -0.01 1.41 -0.00 1.25 -1.00 0.00 0.00 179.01 180.66 1opp h LEU 25 N 0.14 0.00 -0.65 1.33 6.46 -1.56 -1.35 115.31 119.68 1opp h LEU 25 Ca -0.26 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.36 1opp h LEU 25 Cb 2.15 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 42.07 1opp h LEU 25 CO 0.26 0.00 -0.48 0.40 -0.62 0.00 0.00 178.44 178.00 1opp h ILE 26 N 0.00 1.32 -0.09 4.05 2.04 -1.18 -0.17 117.51 123.48 1opp h ILE 26 Ca -0.00 -1.69 -0.07 0.00 1.00 0.00 0.00 64.86 64.10 1opp h ILE 26 Cb 0.02 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1opp h ILE 26 CO 0.00 0.52 -0.27 -1.28 0.00 0.00 0.00 178.15 177.12 1opp h SER 27 N 0.38 0.15 0.51 1.72 0.87 -1.29 -2.19 113.55 113.71 1opp h SER 27 Ca 0.02 -0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.42 1opp h SER 27 Cb 0.98 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 1opp h SER 27 CO 0.09 0.43 -0.55 -0.09 -0.53 0.00 0.00 176.83 176.18 1opp h ARG 28 N 0.14 0.05 -0.06 2.24 2.43 -1.15 -3.17 114.38 114.85 1opp h ARG 28 Ca 0.02 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 1opp h ARG 28 Cb 0.56 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1opp h ARG 28 CO 0.04 0.58 -0.71 0.82 -1.51 0.00 0.00 179.97 179.20 1opp h ILE 29 N 0.04 1.40 -0.42 1.20 1.08 -0.40 -2.67 117.51 117.73 1opp h ILE 29 Ca -0.00 -2.17 -0.13 0.00 -0.39 0.00 0.00 64.86 62.16 1opp h ILE 29 Cb 0.98 2.14 -0.01 0.00 -3.07 0.00 0.00 36.82 36.86 1opp h ILE 29 CO 0.07 0.64 -0.24 0.11 -0.69 0.00 0.00 178.15 178.04 1opp h LYS 30 N 0.21 0.91 -1.23 2.37 6.56 -1.57 -3.10 116.57 120.72 1opp h LYS 30 Ca -0.02 -0.42 -0.47 0.00 -1.06 0.00 0.00 60.65 58.68 1opp h LYS 30 Cb 1.27 -0.02 -0.21 0.00 -0.57 0.00 0.00 32.23 32.70 1opp h LYS 30 CO 0.11 1.07 0.60 0.94 -2.06 0.00 0.00 179.45 180.12 1opp n GLN 31 N -4.16 2.15 0.00 3.15 7.27 -1.02 -4.63 117.38 120.15 1opp n GLN 31 Ca -0.01 -2.32 0.00 0.00 0.07 0.00 0.00 57.00 54.74 1opp n GLN 31 Cb 0.46 -1.91 0.00 0.00 2.41 0.00 0.00 30.24 31.20 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 -0.32 0.00 -1.02 1.69 2.88 -1.16 -4.98 113.62 110.71 1opp n SER 32 Ca 0.45 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.88 1opp n SER 32 Cb 0.75 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.18 1opp n SER 32 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1opp n GLU 33 N -0.07 -0.81 -0.03 -1.46 0.00 -1.17 -4.86 120.64 112.24 1opp n GLU 33 Ca 0.00 0.72 -0.16 0.00 0.00 0.00 0.00 57.16 57.72 1opp n GLU 33 Cb 0.00 -4.74 -0.14 0.00 0.00 0.00 0.00 31.44 26.56 1opp n GLU 33 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1opp n LEU 34 N -1.39 1.86 -0.16 4.31 -0.00 -1.26 -4.98 117.00 115.38 1opp n LEU 34 Ca -0.12 0.20 -0.02 0.00 -0.00 0.00 0.00 56.01 56.07 1opp n LEU 34 Cb 0.47 -0.52 -0.01 0.00 -0.00 0.00 0.00 43.42 43.36 1opp n LEU 34 CO 0.16 0.69 -0.02 -0.24 -0.00 0.00 0.00 177.39 177.97 1opp n SER 35 N -3.24 -4.48 0.00 1.45 2.88 -1.26 -1.44 113.62 107.54 1opp n SER 35 Ca -0.29 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 1opp n SER 35 Cb 1.05 -2.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 1opp n SER 35 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1opp n ALA 36 N 1.04 0.00 -0.04 -1.46 0.00 -1.26 -4.54 120.51 114.25 1opp n ALA 36 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1opp n ALA 36 Cb 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.28 1.98 0.00 0.00 4.81 -1.24 -5.29 118.16 118.15 1opp n LYS 37 Ca 0.00 -0.02 0.16 0.00 -0.87 0.00 0.00 58.31 57.57 1opp n LYS 37 Cb 0.00 -1.25 0.94 0.00 0.02 0.00 0.00 35.03 34.74 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45