#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 0.20 -1.53 1.09 -0.02 -1.26 -4.72 135.00 128.77 1opp n PRO 2 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 1opp n PRO 2 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.40 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 -1.23 1.43 -0.02 2.55 2.03 -1.26 -4.73 116.55 115.32 1opp n ASP 3 Ca 0.00 -0.24 -0.01 0.00 0.52 0.00 0.00 54.79 55.06 1opp n ASP 3 Cb 0.00 -1.30 -0.13 0.00 -0.72 0.00 0.00 41.12 38.97 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 7.78 1.00 0.14 5.18 3.14 -1.26 -3.28 118.33 131.04 1opp n VAL 4 Ca 0.50 -0.71 -0.14 0.00 -2.96 0.00 0.00 64.34 61.03 1opp n VAL 4 Cb 0.33 -0.49 -0.06 0.00 -1.06 0.00 0.00 33.84 32.55 1opp n VAL 4 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 1opp h SER 5 N 0.00 -0.88 -0.94 6.55 0.87 -1.99 -2.81 113.55 114.35 1opp h SER 5 Ca -0.26 0.09 -0.57 0.00 -1.23 0.00 0.00 61.79 59.83 1opp h SER 5 Cb 1.68 0.32 -0.29 0.00 -0.44 0.00 0.00 62.40 63.67 1opp h SER 5 CO 0.03 -0.41 0.62 -1.20 -0.53 0.00 0.00 176.83 175.34 1opp n SER 6 N -5.42 5.55 0.00 6.23 7.64 -1.26 -4.20 113.62 122.16 1opp n SER 6 Ca -0.07 -3.72 0.11 0.00 1.01 0.00 0.00 58.87 56.20 1opp n SER 6 Cb 0.32 -0.86 -0.15 0.00 -1.01 0.00 0.00 64.21 62.52 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 -1.02 2.90 0.11 -0.43 0.00 -1.06 -4.15 120.51 116.86 1opp n ALA 7 Ca 0.58 -0.49 -0.03 0.00 0.00 0.00 0.00 53.44 53.51 1opp n ALA 7 Cb 1.12 -0.79 0.06 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.81 0.00 7.12 -1.73 -3.18 115.31 116.71 1opp h LEU 8 Ca 0.00 0.00 0.19 0.00 0.13 0.00 0.00 57.88 58.20 1opp h LEU 8 Cb 0.97 0.00 -0.12 0.00 -0.53 0.00 0.00 40.66 40.98 1opp h LEU 8 CO 0.00 0.73 0.26 -0.78 -0.13 0.00 0.00 178.44 178.52 1opp h ASP 9 N 0.00 0.12 -0.95 1.25 3.58 -1.83 -2.16 116.42 116.43 1opp h ASP 9 Ca -0.01 0.16 0.11 0.00 0.42 0.00 0.00 57.03 57.71 1opp h ASP 9 Cb 1.36 0.18 -0.08 0.00 1.72 0.00 0.00 39.33 42.52 1opp h ASP 9 CO 0.10 -0.04 0.61 0.11 -2.88 0.00 0.00 179.24 177.14 1opp h LYS 10 N 0.31 0.90 0.00 0.28 1.57 -1.76 -3.14 116.57 114.73 1opp h LYS 10 Ca 0.48 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1opp h LYS 10 Cb 0.87 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1opp h LYS 10 CO -0.54 0.60 0.00 1.28 -0.57 0.00 0.00 179.45 180.22 1opp n LEU 11 N -4.57 1.09 -3.44 2.94 4.77 -0.83 -4.87 117.00 112.08 1opp n LEU 11 Ca 0.17 0.39 -0.04 0.00 -0.03 0.00 0.00 56.01 56.51 1opp n LEU 11 Cb 0.35 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1opp n LEU 11 CO 0.29 -0.18 -0.03 1.17 -1.33 0.00 0.00 177.39 177.32 1opp n LYS 12 N -1.03 -0.99 0.00 3.23 3.00 -1.08 -3.88 118.16 117.42 1opp n LYS 12 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 1opp n LYS 12 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 35.03 35.36 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 -1.34 0.00 -0.04 1.64 4.07 -1.26 -4.92 120.64 118.79 1opp n GLU 13 Ca -0.02 0.00 0.23 0.00 -0.06 0.00 0.00 57.16 57.31 1opp n GLU 13 Cb 0.06 0.00 0.54 0.00 -0.06 0.00 0.00 31.44 31.98 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 0.00 4.31 3.57 -1.93 -2.25 116.94 120.64 1opp h PHE 14 Ca 0.00 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.16 1opp h PHE 14 Cb 0.00 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1opp h PHE 14 CO 0.00 0.00 -2.33 0.41 -2.23 0.00 0.00 178.31 174.16 1opp n GLY 15 N -1.60 -1.00 0.34 2.40 0.00 -1.26 -3.90 105.19 100.17 1opp n GLY 15 Ca 0.15 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.53 0.23 1.61 -1.24 -1.77 -2.20 115.58 112.73 1opp h ASN 16 Ca -0.50 -0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.46 1opp h ASN 16 Cb 2.16 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 41.09 1opp h ASN 16 CO 0.03 0.35 -0.20 0.74 -1.29 0.00 0.00 177.43 177.06 1opp h THR 17 N 0.60 1.08 -0.06 -3.57 2.02 -1.64 -2.44 112.91 108.91 1opp h THR 17 Ca 0.25 -0.71 -0.09 0.00 0.77 0.00 0.00 66.41 66.63 1opp h THR 17 Cb 0.23 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1opp h THR 17 CO -0.07 0.20 -0.33 -0.07 0.37 0.00 0.00 175.52 175.62 1opp h LEU 18 N 0.00 0.39 -1.51 2.58 3.38 -1.56 -0.17 115.31 118.42 1opp h LEU 18 Ca -0.00 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.28 1opp h LEU 18 Cb 0.37 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1opp h LEU 18 CO 0.03 0.99 -0.12 -0.08 0.09 0.00 0.00 178.44 179.35 1opp h GLU 19 N -0.19 0.00 0.00 1.13 4.22 -1.46 -2.00 114.58 116.28 1opp h GLU 19 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1opp h GLU 19 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1opp h GLU 19 CO 0.07 0.12 -0.95 -3.47 -2.18 0.00 0.00 179.01 172.59 1opp n ASP 20 N -3.33 0.73 0.13 1.04 -0.08 -0.93 -3.64 116.55 110.48 1opp n ASP 20 Ca -0.00 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 1opp n ASP 20 Cb 0.33 0.50 0.11 0.00 2.34 0.00 0.00 41.12 44.39 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 0.00 0.00 0.05 -0.67 6.56 -0.27 -2.77 116.57 119.47 1opp h LYS 21 Ca 0.00 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 59.32 1opp h LYS 21 Cb 0.89 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.52 1opp h LYS 21 CO 0.00 0.62 -1.36 0.00 -2.06 0.00 0.00 179.45 176.65 1opp h ALA 22 N 1.38 0.41 0.44 3.86 0.00 -1.65 -3.18 119.26 120.52 1opp h ALA 22 Ca -0.01 -1.11 -0.02 0.00 0.00 0.00 0.00 54.91 53.77 1opp h ALA 22 Cb 1.28 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1opp h ALA 22 CO 0.08 1.28 -0.21 0.00 0.00 0.00 0.00 179.25 180.40 1opp h ARG 23 N 0.03 -0.56 -0.33 0.00 -0.00 -1.61 -1.66 114.38 110.24 1opp h ARG 23 Ca -0.16 0.04 0.04 0.00 -0.50 0.00 0.00 59.98 59.40 1opp h ARG 23 Cb 1.92 0.13 -0.04 0.00 0.00 0.00 0.00 29.97 31.98 1opp h ARG 23 CO 0.13 -0.33 0.11 1.49 0.00 0.00 0.00 179.97 181.36 1opp h GLU 24 N -1.12 0.24 -0.41 0.04 4.81 -1.70 -1.88 114.58 114.55 1opp h GLU 24 Ca -0.06 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.27 1opp h GLU 24 Cb 0.49 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1opp h GLU 24 CO 0.10 0.16 0.29 1.25 -0.73 0.00 0.00 179.01 180.08 1opp h LEU 25 N 0.24 0.03 -0.86 1.64 5.85 -1.62 -0.57 115.31 120.02 1opp h LEU 25 Ca 0.15 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1opp h LEU 25 Cb 0.12 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1opp h LEU 25 CO -0.16 0.02 -0.41 0.40 -0.34 0.00 0.00 178.44 177.95 1opp h ILE 26 N 0.03 1.31 0.00 4.05 2.04 -0.46 -0.76 117.51 123.72 1opp h ILE 26 Ca 0.19 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1opp h ILE 26 Cb 0.74 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1opp h ILE 26 CO -0.01 0.47 -0.08 -1.28 0.00 0.00 0.00 178.15 177.25 1opp h SER 27 N 0.28 0.00 1.09 1.72 0.87 -0.90 -2.01 113.55 114.60 1opp h SER 27 Ca 0.02 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.40 1opp h SER 27 Cb 0.84 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.78 1opp h SER 27 CO 0.07 0.08 -0.93 -0.09 -0.53 0.00 0.00 176.83 175.43 1opp h ARG 28 N 0.00 0.00 0.01 2.24 2.43 -1.14 -3.36 114.38 114.56 1opp h ARG 28 Ca -0.00 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.96 1opp h ARG 28 Cb 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1opp h ARG 28 CO 0.01 0.77 -0.90 0.82 -1.51 0.00 0.00 179.97 179.16 1opp h ILE 29 N 0.00 1.49 0.01 1.20 1.08 -0.47 -3.30 117.51 117.52 1opp h ILE 29 Ca -0.04 -2.63 -0.22 0.00 -0.39 0.00 0.00 64.86 61.58 1opp h ILE 29 Cb 1.67 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 37.90 1opp h ILE 29 CO 0.10 0.77 -0.95 0.11 -0.69 0.00 0.00 178.15 177.50 1opp h LYS 30 N 0.12 0.37 -1.03 2.37 6.56 -1.59 -3.29 116.57 120.08 1opp h LYS 30 Ca -0.05 -0.40 -0.33 0.00 -1.06 0.00 0.00 60.65 58.80 1opp h LYS 30 Cb 1.54 0.12 -0.19 0.00 -0.57 0.00 0.00 32.23 33.13 1opp h LYS 30 CO 0.14 1.09 0.42 0.94 -2.06 0.00 0.00 179.45 179.98 1opp n GLN 31 N -3.72 1.80 -0.88 3.15 7.27 -1.24 -3.88 117.38 119.87 1opp n GLN 31 Ca -0.06 -1.89 -0.04 0.00 0.07 0.00 0.00 57.00 55.07 1opp n GLN 31 Cb 0.84 -1.74 -0.04 0.00 2.41 0.00 0.00 30.24 31.71 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 -0.49 -0.62 -0.75 1.69 7.64 -1.24 -4.98 113.62 114.88 1opp n SER 32 Ca 0.38 -1.24 0.02 0.00 1.01 0.00 0.00 58.87 59.04 1opp n SER 32 Cb 1.18 0.19 0.02 0.00 -1.01 0.00 0.00 64.21 64.60 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 -0.06 0.11 -0.00 1.43 1.02 -1.24 -4.48 120.64 117.42 1opp n GLU 33 Ca -0.17 -1.41 -0.20 0.00 -0.02 0.00 0.00 57.16 55.36 1opp n GLU 33 Cb 0.53 -0.44 -0.14 0.00 -0.02 0.00 0.00 31.44 31.37 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 0.30 0.33 -2.18 -4.62 -0.00 -1.90 -3.43 115.31 103.80 1opp h LEU 34 Ca -0.06 -0.86 -0.13 0.00 -0.00 0.00 0.00 57.88 56.83 1opp h LEU 34 Cb 1.51 -0.11 -0.18 0.00 -0.00 0.00 0.00 40.66 41.88 1opp h LEU 34 CO 0.03 1.49 -0.46 -1.20 -0.00 0.00 0.00 178.44 178.30 1opp n SER 35 N -4.09 -0.43 0.10 0.17 7.64 -1.26 -4.98 113.62 110.76 1opp n SER 35 Ca -0.21 -1.94 -0.10 0.00 1.01 0.00 0.00 58.87 57.63 1opp n SER 35 Cb 0.82 0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 64.08 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 0.24 -0.87 0.00 -0.43 0.00 -1.84 -3.35 119.26 113.01 1opp h ALA 36 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1opp h ALA 36 Cb 1.50 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1opp h ALA 36 CO -0.17 -0.93 0.00 1.17 0.00 0.00 0.00 179.25 179.32 1opp n LYS 37 N -4.26 2.93 0.00 0.00 4.81 -1.26 -5.08 118.16 115.30 1opp n LYS 37 Ca -0.06 -0.09 0.16 0.00 -0.87 0.00 0.00 58.31 57.45 1opp n LYS 37 Cb 0.26 -0.46 0.90 0.00 0.02 0.00 0.00 35.03 35.75 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45