#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 1.85 -1.48 1.09 -0.02 -1.26 -4.69 135.00 130.49 1opp n PRO 2 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 1opp n PRO 2 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 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 0.54 -1.94 2.55 2.03 -1.26 -4.77 116.55 113.70 1opp n ASP 3 Ca 0.00 0.18 -0.22 0.00 0.52 0.00 0.00 54.79 55.27 1opp n ASP 3 Cb 0.00 -0.98 0.12 0.00 -0.72 0.00 0.00 41.12 39.55 1opp n ASP 3 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1opp n VAL 4 N 7.43 3.05 -0.10 5.18 3.14 -1.26 -4.05 118.33 131.72 1opp n VAL 4 Ca 0.62 -2.90 -0.14 0.00 -2.96 0.00 0.00 64.34 58.96 1opp n VAL 4 Cb 0.07 -0.78 -0.10 0.00 -1.06 0.00 0.00 33.84 31.97 1opp n VAL 4 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1opp n SER 5 N -0.99 2.07 -2.45 6.55 3.41 -1.26 -4.64 113.62 116.31 1opp n SER 5 Ca 0.51 -0.09 -0.20 0.00 -0.26 0.00 0.00 58.87 58.82 1opp n SER 5 Cb 1.04 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.90 1opp n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1opp n SER 6 N -3.03 3.80 -0.04 4.04 2.88 -1.26 -4.71 113.62 115.30 1opp n SER 6 Ca -0.36 -3.36 0.02 0.00 -1.33 0.00 0.00 58.87 53.84 1opp n SER 6 Cb 0.93 -0.45 -0.15 0.00 -0.75 0.00 0.00 64.21 63.79 1opp n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1opp n ALA 7 N -0.45 2.25 0.18 -1.46 0.00 -1.26 -4.26 120.51 115.51 1opp n ALA 7 Ca 0.31 -0.77 0.03 0.00 0.00 0.00 0.00 53.44 53.00 1opp n ALA 7 Cb 0.77 -0.46 0.32 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.78 0.00 7.12 -1.90 -2.70 115.31 117.05 1opp h LEU 8 Ca -0.20 0.00 0.03 0.00 0.13 0.00 0.00 57.88 57.84 1opp h LEU 8 Cb 1.41 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 41.49 1opp h LEU 8 CO 0.01 0.43 0.50 -0.78 -0.13 0.00 0.00 178.44 178.47 1opp h ASP 9 N 0.00 0.82 -0.81 1.25 1.82 -1.89 0.19 116.42 117.80 1opp h ASP 9 Ca -0.00 -0.00 0.13 0.00 -0.39 0.00 0.00 57.03 56.76 1opp h ASP 9 Cb 0.82 -0.18 -0.06 0.00 0.68 0.00 0.00 39.33 40.59 1opp h ASP 9 CO 0.06 0.57 0.53 0.50 -1.61 0.00 0.00 179.24 179.28 1opp h LYS 10 N 0.97 0.60 0.00 0.28 3.64 -1.66 -3.32 116.57 117.08 1opp h LYS 10 Ca 0.31 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1opp h LYS 10 Cb 0.01 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1opp h LYS 10 CO -0.11 0.40 0.00 1.28 -2.27 0.00 0.00 179.45 178.74 1opp n LEU 11 N -4.52 0.48 0.00 5.20 4.32 -1.14 -4.95 117.00 116.39 1opp n LEU 11 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 1opp n LEU 11 Cb 0.43 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 1opp n LEU 11 CO 0.31 0.00 0.00 1.17 -1.22 0.00 0.00 177.39 177.65 1opp n LYS 12 N -1.25 0.00 0.00 3.23 3.00 0.04 -3.45 118.16 119.73 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 -0.85 0.00 0.00 0.00 177.40 176.55 1opp n GLU 13 N 0.00 0.00 0.02 1.64 0.28 -1.26 -2.24 120.64 119.08 1opp n GLU 13 Ca 0.00 0.65 0.00 0.00 -0.16 0.00 0.00 57.16 57.66 1opp n GLU 13 Cb 0.00 -1.29 0.03 0.00 1.43 0.00 0.00 31.44 31.60 1opp n GLU 13 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1opp n PHE 14 N -1.95 0.03 -0.04 -1.84 7.35 -1.22 -0.40 117.46 119.38 1opp n PHE 14 Ca 0.00 0.02 -0.21 0.00 -0.76 0.00 0.00 57.45 56.49 1opp n PHE 14 Cb 0.00 -0.18 -0.13 0.00 0.35 0.00 0.00 39.48 39.53 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 -0.20 7.13 0.00 -1.69 -3.32 103.07 105.16 1opp h GLY 15 Ca 0.00 -0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.03 1opp h GLY 15 CO 0.00 0.35 -0.24 -0.57 0.00 0.00 0.00 176.54 176.08 1opp h ASN 16 N -0.52 -0.83 0.17 0.19 -1.24 -0.45 -1.26 115.58 111.63 1opp h ASN 16 Ca -0.34 0.19 -0.04 0.00 0.71 0.00 0.00 56.30 56.81 1opp h ASN 16 Cb 1.61 0.44 -0.01 0.00 0.73 0.00 0.00 38.32 41.10 1opp h ASN 16 CO -0.05 -0.26 -0.18 0.74 -1.29 0.00 0.00 177.43 176.39 1opp h THR 17 N -0.12 1.14 0.00 -3.57 2.02 -1.72 -2.85 112.91 107.82 1opp h THR 17 Ca 0.23 -0.68 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 1opp h THR 17 Cb 0.49 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1opp h THR 17 CO -0.58 0.20 -0.37 0.25 0.37 0.00 0.00 175.52 175.38 1opp h LEU 18 N 0.03 0.00 0.02 2.58 5.85 -1.34 -0.85 115.31 121.61 1opp h LEU 18 Ca 0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 1opp h LEU 18 Cb 0.35 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.40 1opp h LEU 18 CO 0.02 0.37 -0.92 -0.08 -0.34 0.00 0.00 178.44 177.49 1opp h GLU 19 N 0.00 0.58 0.00 1.25 4.81 -1.22 -2.89 114.58 117.11 1opp h GLU 19 Ca -0.00 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 1opp h GLU 19 Cb 1.06 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1opp h GLU 19 CO 0.05 1.26 0.00 0.22 -0.73 0.00 0.00 179.01 179.81 1opp h ASP 20 N 0.18 0.00 0.05 1.04 3.58 -1.52 -2.60 116.42 117.15 1opp h ASP 20 Ca -0.12 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 1opp h ASP 20 Cb 1.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.65 1opp h ASP 20 CO 0.18 0.00 -0.02 0.11 -2.88 0.00 0.00 179.24 176.63 1opp h LYS 21 N 0.00 -0.06 0.00 0.28 6.56 -1.10 -2.86 116.57 119.39 1opp h LYS 21 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1opp h LYS 21 Cb 0.59 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.27 1opp h LYS 21 CO 0.00 0.55 -0.07 0.00 -2.06 0.00 0.00 179.45 177.88 1opp h ALA 22 N 0.03 1.06 -1.60 3.86 0.00 -1.59 -2.72 119.26 118.31 1opp h ALA 22 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1opp h ALA 22 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1opp h ALA 22 CO 0.01 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.88 1opp n ARG 23 N -3.25 0.00 -0.14 0.00 5.12 -0.98 -1.80 116.66 115.61 1opp n ARG 23 Ca -0.01 0.31 -0.04 0.00 -1.93 0.00 0.00 57.85 56.19 1opp n ARG 23 Cb 0.28 -1.23 0.03 0.00 -1.16 0.00 0.00 32.46 30.38 1opp n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1opp h GLU 24 N 0.00 0.06 0.00 5.56 4.81 -1.57 -1.46 114.58 121.98 1opp h GLU 24 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1opp h GLU 24 Cb 0.00 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1opp h GLU 24 CO 0.00 0.04 -0.02 1.25 -0.73 0.00 0.00 179.01 179.55 1opp h LEU 25 N 0.06 0.00 -0.77 1.64 5.85 -1.59 0.28 115.31 120.78 1opp h LEU 25 Ca 0.22 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 1opp h LEU 25 Cb 0.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1opp h LEU 25 CO -0.40 0.02 -0.31 0.40 -0.34 0.00 0.00 178.44 177.81 1opp h ILE 26 N 0.00 1.28 0.00 4.05 2.04 -0.46 -0.54 117.51 123.88 1opp h ILE 26 Ca -0.00 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.44 1opp h ILE 26 Cb 0.06 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1opp h ILE 26 CO 0.00 0.45 -0.00 -1.28 0.00 0.00 0.00 178.15 177.32 1opp h SER 27 N 0.49 0.00 1.06 1.72 0.87 -0.75 -1.86 113.55 115.08 1opp h SER 27 Ca 0.06 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.42 1opp h SER 27 Cb 0.79 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 1opp h SER 27 CO 0.06 0.00 -0.96 -0.09 -0.53 0.00 0.00 176.83 175.32 1opp h ARG 28 N 0.00 0.00 -0.10 2.24 2.43 -1.07 -3.36 114.38 114.53 1opp h ARG 28 Ca -0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1opp h ARG 28 Cb 0.01 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1opp h ARG 28 CO 0.00 0.87 -0.61 0.82 -1.51 0.00 0.00 179.97 179.54 1opp h ILE 29 N 0.00 1.37 -0.64 1.20 1.08 -0.30 -3.05 117.51 117.17 1opp h ILE 29 Ca -0.03 -1.96 0.03 0.00 -0.39 0.00 0.00 64.86 62.51 1opp h ILE 29 Cb 1.71 1.96 -0.03 0.00 -3.07 0.00 0.00 36.82 37.39 1opp h ILE 29 CO 0.11 0.59 0.42 0.50 -0.69 0.00 0.00 178.15 179.09 1opp h LYS 30 N 0.25 0.77 -2.06 2.37 3.11 -1.63 -2.44 116.57 116.93 1opp h LYS 30 Ca -0.01 -0.05 -0.55 0.00 -2.81 0.00 0.00 60.65 57.23 1opp h LYS 30 Cb 1.13 -0.17 -0.18 0.00 -1.00 0.00 0.00 32.23 32.01 1opp h LYS 30 CO 0.10 0.51 0.66 0.94 -2.81 0.00 0.00 179.45 178.85 1opp n GLN 31 N -4.46 2.69 -1.48 1.90 7.27 -1.15 -3.87 117.38 118.30 1opp n GLN 31 Ca 0.08 -2.60 -0.03 0.00 0.07 0.00 0.00 57.00 54.51 1opp n GLN 31 Cb 0.11 -2.21 0.01 0.00 2.41 0.00 0.00 30.24 30.56 1opp n GLN 31 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1opp n SER 32 N 0.81 -0.83 -0.70 1.69 7.64 -0.92 -4.99 113.62 116.32 1opp n SER 32 Ca 0.51 -1.58 0.05 0.00 1.01 0.00 0.00 58.87 58.86 1opp n SER 32 Cb 0.49 0.32 0.19 0.00 -1.01 0.00 0.00 64.21 64.20 1opp n SER 32 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1opp n GLU 33 N -0.46 1.49 -0.04 1.43 1.02 -1.25 -4.61 120.64 118.20 1opp n GLU 33 Ca -0.16 -3.21 -0.06 0.00 -0.02 0.00 0.00 57.16 53.70 1opp n GLU 33 Cb 0.65 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.53 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 -0.98 2.95 -3.56 -4.62 -0.00 -1.26 -5.00 117.00 104.53 1opp n LEU 34 Ca 0.18 -0.05 -0.26 0.00 -0.00 0.00 0.00 56.01 55.88 1opp n LEU 34 Cb 0.73 -0.31 -0.00 0.00 -0.00 0.00 0.00 43.42 43.84 1opp n LEU 34 CO -0.03 0.65 -0.01 -0.24 -0.00 0.00 0.00 177.39 177.75 1opp n SER 35 N -2.76 -3.88 -2.82 1.45 2.88 -1.26 -2.51 113.62 104.72 1opp n SER 35 Ca -0.16 -0.53 -0.12 0.00 -1.33 0.00 0.00 58.87 56.73 1opp n SER 35 Cb 0.67 -3.19 0.06 0.00 -0.75 0.00 0.00 64.21 61.00 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 -3.80 -1.85 -3.28 -1.46 0.00 -1.26 -3.13 120.51 105.73 1opp n ALA 36 Ca 0.01 0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.28 1opp n ALA 36 Cb 0.53 -3.73 0.06 0.00 0.00 0.00 0.00 19.45 16.31 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 -2.96 -6.27 0.00 0.00 4.81 -1.14 -5.29 118.16 107.30 1opp n LYS 37 Ca -0.10 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1opp n LYS 37 Cb 0.60 -5.76 0.00 0.00 0.02 0.00 0.00 35.03 29.90 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45