#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 -1.03 -1.54 1.09 -0.02 -1.26 -4.72 135.00 127.53 1opp n PRO 2 Ca 0.00 -0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 60.85 1opp n PRO 2 Cb 0.00 -0.48 -0.07 0.00 -0.02 0.00 0.00 33.50 32.92 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 -2.05 1.57 0.01 2.55 2.03 -1.26 -4.73 116.55 114.67 1opp n ASP 3 Ca 0.03 -0.41 0.11 0.00 0.52 0.00 0.00 54.79 55.03 1opp n ASP 3 Cb 0.12 -1.37 -0.12 0.00 -0.72 0.00 0.00 41.12 39.02 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 7.84 0.07 -0.09 5.18 0.31 -1.26 -3.82 118.33 126.56 1opp n VAL 4 Ca 0.47 -0.38 -0.02 0.00 -0.01 0.00 0.00 64.34 64.40 1opp n VAL 4 Cb 0.38 0.18 0.22 0.00 -0.91 0.00 0.00 33.84 33.71 1opp n VAL 4 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1opp h SER 5 N 0.00 0.69 -0.45 4.52 0.87 -1.99 -2.89 113.55 114.29 1opp h SER 5 Ca 0.00 -0.13 -0.33 0.00 -1.23 0.00 0.00 61.79 60.10 1opp h SER 5 Cb 0.88 -0.18 -0.27 0.00 -0.44 0.00 0.00 62.40 62.39 1opp h SER 5 CO 0.00 0.71 -0.72 -1.54 -0.53 0.00 0.00 176.83 174.75 1opp n SER 6 N -4.27 3.58 0.20 6.23 3.41 -1.26 -4.67 113.62 116.84 1opp n SER 6 Ca 0.03 -3.72 0.12 0.00 -0.26 0.00 0.00 58.87 55.03 1opp n SER 6 Cb 0.24 -0.41 0.14 0.00 -0.26 0.00 0.00 64.21 63.92 1opp n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1opp h ALA 7 N 1.74 0.92 -0.01 7.33 0.00 -1.61 -3.19 119.26 124.44 1opp h ALA 7 Ca 0.21 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1opp h ALA 7 Cb 1.34 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1opp h ALA 7 CO 0.45 0.02 -0.71 1.25 0.00 0.00 0.00 179.25 180.26 1opp h LEU 8 N 0.00 0.11 -0.93 0.00 5.85 -1.83 -3.21 115.31 115.29 1opp h LEU 8 Ca -0.00 -0.08 0.21 0.00 0.84 0.00 0.00 57.88 58.85 1opp h LEU 8 Cb 1.01 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.89 1opp h LEU 8 CO 0.00 0.78 0.50 -0.78 -0.34 0.00 0.00 178.44 178.60 1opp h ASP 9 N 0.06 0.55 -0.92 1.25 1.82 -1.89 -2.10 116.42 115.19 1opp h ASP 9 Ca -0.01 0.13 0.13 0.00 -0.39 0.00 0.00 57.03 56.88 1opp h ASP 9 Cb 1.26 0.05 -0.07 0.00 0.68 0.00 0.00 39.33 41.24 1opp h ASP 9 CO 0.10 0.13 0.59 0.11 -1.61 0.00 0.00 179.24 178.55 1opp h LYS 10 N 0.56 0.79 0.00 0.28 1.79 -1.70 -3.28 116.57 115.02 1opp h LYS 10 Ca 0.57 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 1opp h LYS 10 Cb 0.99 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1opp h LYS 10 CO -0.45 0.52 0.00 1.28 -1.08 0.00 0.00 179.45 179.72 1opp n LEU 11 N -4.57 1.29 -3.50 2.94 4.77 -0.82 -4.93 117.00 112.18 1opp n LEU 11 Ca 0.17 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.22 1opp n LEU 11 Cb 0.40 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1opp n LEU 11 CO 0.29 -0.20 -0.05 1.17 -1.33 0.00 0.00 177.39 177.27 1opp n LYS 12 N -1.33 -0.93 0.00 3.23 3.00 -1.02 -3.74 118.16 117.36 1opp n LYS 12 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.02 1opp n LYS 12 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 35.03 35.07 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 -1.68 0.00 0.02 1.64 2.13 -1.26 -4.92 120.64 116.58 1opp n GLU 13 Ca -0.03 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.80 1opp n GLU 13 Cb 0.11 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.86 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 0.00 0.05 -0.05 4.31 7.35 -1.25 -1.05 117.46 126.82 1opp n PHE 14 Ca 0.00 0.03 -0.20 0.00 -0.76 0.00 0.00 57.45 56.52 1opp n PHE 14 Cb 0.00 -0.29 -0.13 0.00 0.35 0.00 0.00 39.48 39.40 1opp n PHE 14 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1opp n GLY 15 N -1.25 -0.48 0.45 7.13 0.00 -1.26 -4.07 105.19 105.71 1opp n GLY 15 Ca -0.00 -0.24 0.27 0.00 0.00 0.00 0.00 46.02 46.05 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 0.04 0.28 -0.60 1.61 -1.24 -1.47 -1.94 115.58 112.27 1opp h ASN 16 Ca -0.49 0.06 0.11 0.00 0.71 0.00 0.00 56.30 56.69 1opp h ASN 16 Cb 1.98 0.01 -0.08 0.00 0.73 0.00 0.00 38.32 40.96 1opp h ASN 16 CO 0.02 0.04 0.15 0.74 -1.29 0.00 0.00 177.43 177.09 1opp h THR 17 N 0.24 0.67 -0.94 -3.57 2.02 -1.64 -0.84 112.91 108.85 1opp h THR 17 Ca 0.59 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.68 1opp h THR 17 Cb 1.79 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1opp h THR 17 CO -0.20 0.05 0.62 -0.07 0.37 0.00 0.00 175.52 176.30 1opp h LEU 18 N 0.29 1.07 -3.62 2.58 3.38 -1.57 -2.64 115.31 114.81 1opp h LEU 18 Ca 0.31 -0.03 -0.43 0.00 0.09 0.00 0.00 57.88 57.83 1opp h LEU 18 Cb 0.45 -0.27 -0.24 0.00 0.09 0.00 0.00 40.66 40.69 1opp h LEU 18 CO -0.38 0.77 0.55 1.21 0.09 0.00 0.00 178.44 180.68 1opp n GLU 19 N -4.40 2.04 0.00 1.13 2.13 -0.35 -2.79 120.64 118.41 1opp n GLU 19 Ca 0.11 -2.42 0.00 0.00 0.66 0.00 0.00 57.16 55.51 1opp n GLU 19 Cb 0.03 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 29.79 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 -0.74 0.04 0.14 4.31 -0.08 -1.01 -4.82 116.55 114.38 1opp n ASP 20 Ca 0.48 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.88 1opp n ASP 20 Cb 1.31 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.91 1opp n ASP 20 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1opp h LYS 21 N 0.00 0.00 0.00 -0.67 -0.00 -1.66 -3.14 116.57 111.10 1opp h LYS 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1opp h LYS 21 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.73 1opp h LYS 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 179.45 179.45 1opp n ALA 22 N -2.04 1.96 -0.06 0.07 0.00 -1.12 -3.69 120.51 115.63 1opp n ALA 22 Ca 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 1opp n ALA 22 Cb 0.51 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1opp n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1opp h ARG 23 N 0.00 0.56 0.04 0.00 -0.00 -1.80 -1.59 114.38 111.59 1opp h ARG 23 Ca 0.00 -0.35 -0.27 0.00 -0.50 0.00 0.00 59.98 58.86 1opp h ARG 23 Cb 0.42 0.04 0.02 0.00 0.00 0.00 0.00 29.97 30.45 1opp h ARG 23 CO 0.00 0.95 -1.10 0.93 0.00 0.00 0.00 179.97 180.76 1opp h GLU 24 N 0.22 0.61 0.00 0.04 5.08 -1.76 -2.90 114.58 115.86 1opp h GLU 24 Ca 0.01 -0.71 -0.01 0.00 -1.00 0.00 0.00 59.36 57.65 1opp h GLU 24 Cb 0.92 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1opp h GLU 24 CO 0.07 1.30 -0.05 1.25 -1.00 0.00 0.00 179.01 180.58 1opp h LEU 25 N 0.32 0.00 -1.62 1.33 6.46 -1.64 -2.29 115.31 117.87 1opp h LEU 25 Ca -0.14 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.58 1opp h LEU 25 Cb 1.75 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.68 1opp h LEU 25 CO 0.21 0.05 -0.21 0.40 -0.62 0.00 0.00 178.44 178.28 1opp h ILE 26 N 0.00 0.87 -0.23 4.05 2.04 -1.07 -0.19 117.51 122.99 1opp h ILE 26 Ca -0.00 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1opp h ILE 26 Cb 0.12 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1opp h ILE 26 CO 0.01 0.20 -0.13 -1.28 0.00 0.00 0.00 178.15 176.95 1opp h SER 27 N 0.00 0.36 0.77 1.72 0.87 -1.45 -2.07 113.55 113.75 1opp h SER 27 Ca -0.00 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 1opp h SER 27 Cb 0.45 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1opp h SER 27 CO 0.03 0.53 -0.55 -0.09 -0.53 0.00 0.00 176.83 176.22 1opp h ARG 28 N 0.35 0.00 -0.12 2.24 2.43 -1.15 -3.31 114.38 114.82 1opp h ARG 28 Ca 0.07 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 1opp h ARG 28 Cb 0.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1opp h ARG 28 CO 0.03 0.55 -0.63 0.82 -1.51 0.00 0.00 179.97 179.22 1opp h ILE 29 N 0.00 1.36 0.00 1.20 5.03 -0.54 -3.08 117.51 121.47 1opp h ILE 29 Ca -0.01 -1.97 -0.02 0.00 -0.12 0.00 0.00 64.86 62.75 1opp h ILE 29 Cb 1.08 1.95 -0.00 0.00 -3.03 0.00 0.00 36.82 36.82 1opp h ILE 29 CO 0.07 0.60 -0.08 0.07 -0.68 0.00 0.00 178.15 178.13 1opp h LYS 30 N 0.32 0.00 -1.00 2.37 -0.00 -1.56 -3.00 116.57 113.69 1opp h LYS 30 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 60.65 60.37 1opp h LYS 30 Cb 1.18 0.00 -0.16 0.00 -0.00 0.00 0.00 32.23 33.25 1opp h LYS 30 CO 0.11 0.08 0.34 0.94 -0.00 0.00 0.00 179.45 180.92 1opp n GLN 31 N -4.38 1.65 -1.30 0.07 7.27 -1.17 -3.89 117.38 115.64 1opp n GLN 31 Ca -0.03 -1.57 -0.00 0.00 0.07 0.00 0.00 57.00 55.47 1opp n GLN 31 Cb 0.16 -1.62 0.01 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 -0.36 -0.11 -1.26 1.69 2.88 -1.14 -5.00 113.62 110.33 1opp n SER 32 Ca 0.31 -0.84 0.04 0.00 -1.33 0.00 0.00 58.87 57.06 1opp n SER 32 Cb 1.11 0.05 0.07 0.00 -0.75 0.00 0.00 64.21 64.69 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 -0.09 0.47 -0.02 -1.46 1.02 -1.21 -4.85 120.64 114.49 1opp n GLU 33 Ca -0.02 -2.39 -0.05 0.00 -0.02 0.00 0.00 57.16 54.69 1opp n GLU 33 Cb 0.46 -0.47 -0.02 0.00 -0.02 0.00 0.00 31.44 31.39 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 0.03 0.37 0.00 -4.62 -0.00 -1.26 -4.73 117.00 106.79 1opp n LEU 34 Ca 0.10 0.06 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1opp n LEU 34 Cb 1.02 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 44.28 1opp n LEU 34 CO -0.04 0.08 0.00 -1.20 -0.00 0.00 0.00 177.39 176.23 1opp n SER 35 N -3.23 -1.86 0.00 1.45 7.64 -1.26 -1.58 113.62 114.78 1opp n SER 35 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1opp n SER 35 Cb 0.56 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.79 0.00 -1.81 -0.43 0.00 -1.26 -4.87 120.51 112.93 1opp n ALA 36 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1opp n ALA 36 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 0.00 0.00 0.00 2.85 -1.26 -5.20 118.16 114.55 1opp n LYS 37 Ca 0.00 -0.41 0.12 0.00 -1.05 0.00 0.00 58.31 56.97 1opp n LYS 37 Cb 0.00 0.28 0.16 0.00 -0.65 0.00 0.00 35.03 34.82 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23