#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 -4.73 135.00 127.51 1opp n PRO 2 Ca 0.00 -0.14 -0.36 0.00 -2.02 0.00 0.00 63.50 60.98 1opp n PRO 2 Cb 0.00 -0.23 -0.07 0.00 -0.02 0.00 0.00 33.50 33.19 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 -2.20 1.73 -2.22 2.55 2.03 -1.26 -4.78 116.55 112.39 1opp n ASP 3 Ca 0.01 -0.40 -0.29 0.00 0.52 0.00 0.00 54.79 54.63 1opp n ASP 3 Cb 0.06 -1.41 0.11 0.00 -0.72 0.00 0.00 41.12 39.15 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 7.88 3.34 -0.08 5.18 3.14 -1.26 -2.94 118.33 133.60 1opp n VAL 4 Ca 0.45 -2.39 -0.10 0.00 -2.96 0.00 0.00 64.34 59.34 1opp n VAL 4 Cb 0.41 -0.93 -0.08 0.00 -1.06 0.00 0.00 33.84 32.18 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 -0.85 2.59 -1.92 6.55 3.41 -1.26 -4.67 113.62 117.46 1opp n SER 5 Ca 0.57 -0.07 -0.06 0.00 -0.26 0.00 0.00 58.87 59.05 1opp n SER 5 Cb 1.00 -0.05 0.06 0.00 -0.26 0.00 0.00 64.21 64.97 1opp n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1opp n SER 6 N -2.87 2.65 0.07 4.04 3.41 -1.25 -4.73 113.62 114.94 1opp n SER 6 Ca -0.27 -2.96 0.04 0.00 -0.26 0.00 0.00 58.87 55.43 1opp n SER 6 Cb 0.82 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.90 0.62 -0.15 7.33 0.00 -1.80 -3.31 119.26 123.84 1opp h ALA 7 Ca 0.04 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1opp h ALA 7 Cb 1.42 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1opp h ALA 7 CO 0.33 0.55 -0.24 1.25 0.00 0.00 0.00 179.25 181.14 1opp h LEU 8 N 0.00 0.27 -1.06 0.00 5.85 -1.87 -3.02 115.31 115.48 1opp h LEU 8 Ca -0.09 -0.08 0.15 0.00 0.84 0.00 0.00 57.88 58.71 1opp h LEU 8 Cb 1.35 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.22 1opp h LEU 8 CO 0.03 0.53 0.62 -0.78 -0.34 0.00 0.00 178.44 178.50 1opp h ASP 9 N 0.25 0.82 -0.90 1.25 3.58 -1.90 -0.91 116.42 118.62 1opp h ASP 9 Ca 0.04 0.07 0.08 0.00 0.42 0.00 0.00 57.03 57.64 1opp h ASP 9 Cb 0.57 -0.09 -0.06 0.00 1.72 0.00 0.00 39.33 41.47 1opp h ASP 9 CO 0.04 0.38 0.58 0.11 -2.88 0.00 0.00 179.24 177.47 1opp h LYS 10 N 0.85 0.92 0.00 0.28 1.79 -1.71 -3.33 116.57 115.37 1opp h LYS 10 Ca 0.52 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 1opp h LYS 10 Cb 0.70 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1opp h LYS 10 CO -0.30 0.61 0.00 1.28 -1.08 0.00 0.00 179.45 179.96 1opp n LEU 11 N -4.51 0.90 0.00 2.94 4.32 -0.47 -4.90 117.00 115.28 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 0.26 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1opp n LEU 11 CO 0.32 0.00 0.00 1.17 -1.22 0.00 0.00 177.39 177.66 1opp n LYS 12 N -0.31 0.00 0.00 3.23 3.00 -0.49 -3.75 118.16 119.84 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 0.39 0.00 0.00 0.00 177.40 177.79 1opp n GLU 13 N 0.00 0.00 0.33 1.64 1.02 -1.26 -2.62 120.64 119.74 1opp n GLU 13 Ca 0.00 0.36 0.04 0.00 -0.02 0.00 0.00 57.16 57.54 1opp n GLU 13 Cb 0.00 -1.03 0.23 0.00 -0.02 0.00 0.00 31.44 30.62 1opp n GLU 13 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1opp h PHE 14 N 0.00 0.00 0.12 -0.32 3.04 -1.93 0.83 116.94 118.68 1opp h PHE 14 Ca 0.00 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.70 1opp h PHE 14 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1opp h PHE 14 CO -0.03 0.00 -1.24 0.78 -2.02 0.00 0.00 178.31 175.80 1opp h GLY 15 N 0.00 0.29 -0.54 2.40 0.00 -1.80 -3.31 103.07 100.11 1opp h GLY 15 Ca 0.00 -0.74 0.33 0.00 0.00 0.00 0.00 47.33 46.92 1opp h GLY 15 CO 0.00 0.65 0.66 -0.57 0.00 0.00 0.00 176.54 177.28 1opp h ASN 16 N -0.34 0.44 -0.34 0.19 -1.24 -0.58 -1.99 115.58 111.72 1opp h ASN 16 Ca -0.26 0.15 -0.04 0.00 0.71 0.00 0.00 56.30 56.85 1opp h ASN 16 Cb 1.72 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 40.85 1opp h ASN 16 CO 0.08 -0.07 0.04 0.74 -1.29 0.00 0.00 177.43 176.92 1opp h THR 17 N 0.30 1.24 0.00 -3.57 2.02 -1.64 -1.43 112.91 109.84 1opp h THR 17 Ca 0.71 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1opp h THR 17 Cb 1.82 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 1opp h THR 17 CO -0.47 0.29 0.00 0.00 0.37 0.00 0.00 175.52 175.71 1opp n LEU 18 N -4.57 0.16 -1.52 2.58 -0.00 -0.81 -2.35 117.00 110.50 1opp n LEU 18 Ca -0.02 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.52 1opp n LEU 18 Cb 0.24 -0.50 0.24 0.00 -0.00 0.00 0.00 43.42 43.40 1opp n LEU 18 CO 0.39 -0.21 0.75 1.21 -0.00 0.00 0.00 177.39 179.52 1opp n GLU 19 N -1.66 3.23 -0.01 1.47 0.00 -0.55 -2.23 120.64 120.89 1opp n GLU 19 Ca 0.05 -2.09 -0.01 0.00 0.00 0.00 0.00 57.16 55.11 1opp n GLU 19 Cb 0.25 -1.97 -0.01 0.00 0.00 0.00 0.00 31.44 29.71 1opp n GLU 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1opp n ASP 20 N 0.20 4.22 0.08 4.31 2.03 -0.99 -4.59 116.55 121.80 1opp n ASP 20 Ca 0.23 -0.01 -0.22 0.00 0.52 0.00 0.00 54.79 55.32 1opp n ASP 20 Cb 0.97 0.26 -0.14 0.00 -0.72 0.00 0.00 41.12 41.49 1opp n ASP 20 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1opp h LYS 21 N 0.00 0.49 -0.85 -0.67 6.56 -1.68 -3.14 116.57 117.27 1opp h LYS 21 Ca -0.05 -0.71 0.25 0.00 -1.06 0.00 0.00 60.65 59.08 1opp h LYS 21 Cb 1.09 0.25 -0.03 0.00 -0.57 0.00 0.00 32.23 32.96 1opp h LYS 21 CO -0.00 1.32 0.91 0.00 -2.06 0.00 0.00 179.45 179.61 1opp h ALA 22 N 0.20 2.70 -2.76 3.86 0.00 -1.73 -2.97 119.26 118.57 1opp h ALA 22 Ca -0.17 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.14 1opp h ALA 22 Cb 1.81 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.60 1opp h ALA 22 CO 0.21 -1.35 0.01 1.03 0.00 0.00 0.00 179.25 179.15 1opp s ARG 23 N -4.56 4.38 0.00 0.00 3.00 -1.19 -1.46 118.95 119.12 1opp s ARG 23 Ca -0.04 0.75 0.00 0.00 0.00 0.00 0.00 55.73 56.44 1opp s ARG 23 Cb 0.16 -3.40 0.00 0.00 0.00 0.00 0.00 34.95 31.71 1opp s ARG 23 CO 0.54 0.21 0.00 0.39 0.00 0.00 0.00 175.30 176.44 1opp n GLU 24 N 3.30 0.00 0.11 3.54 1.02 -1.26 -4.68 120.64 122.68 1opp n GLU 24 Ca -0.05 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.18 1opp n GLU 24 Cb 0.51 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.94 1opp n GLU 24 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1opp h LEU 25 N 0.00 0.00 -1.60 -4.62 6.46 -1.61 -3.32 115.31 110.62 1opp h LEU 25 Ca 0.00 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 1opp h LEU 25 Cb 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1opp h LEU 25 CO 0.00 0.17 -0.22 0.40 -0.62 0.00 0.00 178.44 178.18 1opp h ILE 26 N 0.00 1.02 -0.31 4.05 2.04 -1.49 -1.17 117.51 121.66 1opp h ILE 26 Ca -0.04 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 1opp h ILE 26 Cb 1.17 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1opp h ILE 26 CO 0.02 0.21 -0.12 0.77 0.00 0.00 0.00 178.15 179.03 1opp h SER 27 N 0.00 0.64 0.11 1.72 4.64 -1.85 -2.48 113.55 116.33 1opp h SER 27 Ca -0.00 -0.39 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 1opp h SER 27 Cb 0.42 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1opp h SER 27 CO 0.03 0.89 -0.12 -0.09 -0.87 0.00 0.00 176.83 176.67 1opp h ARG 28 N 0.40 0.04 -0.00 4.77 2.43 -1.61 -3.15 114.38 117.26 1opp h ARG 28 Ca 0.07 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.04 1opp h ARG 28 Cb 0.63 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1opp h ARG 28 CO 0.04 0.16 -0.86 0.82 -1.51 0.00 0.00 179.97 178.61 1opp h ILE 29 N 0.04 1.48 -0.39 1.20 1.08 -0.91 -3.04 117.51 116.97 1opp h ILE 29 Ca 0.01 -2.56 0.04 0.00 -0.39 0.00 0.00 64.86 61.95 1opp h ILE 29 Cb 0.24 2.43 -0.02 0.00 -3.07 0.00 0.00 36.82 36.40 1opp h ILE 29 CO 0.02 0.75 0.26 0.11 -0.69 0.00 0.00 178.15 178.59 1opp h LYS 30 N 0.13 0.36 -1.39 2.37 6.56 -1.40 -2.84 116.57 120.35 1opp h LYS 30 Ca -0.04 -0.02 -0.46 0.00 -1.06 0.00 0.00 60.65 59.07 1opp h LYS 30 Cb 1.49 -0.08 -0.19 0.00 -0.57 0.00 0.00 32.23 32.87 1opp h LYS 30 CO 0.13 0.24 0.58 0.94 -2.06 0.00 0.00 179.45 179.28 1opp n GLN 31 N -4.48 2.14 -2.37 3.15 7.27 -1.15 -4.09 117.38 117.84 1opp n GLN 31 Ca 0.04 -2.19 -0.03 0.00 0.07 0.00 0.00 57.00 54.89 1opp n GLN 31 Cb 0.18 -1.87 0.03 0.00 2.41 0.00 0.00 30.24 30.99 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 -0.04 -1.02 -0.39 1.69 2.88 -1.07 -5.00 113.62 110.66 1opp n SER 32 Ca 0.42 -1.70 0.07 0.00 -1.33 0.00 0.00 58.87 56.33 1opp n SER 32 Cb 0.59 0.70 0.13 0.00 -0.75 0.00 0.00 64.21 64.88 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 -0.56 1.06 -0.25 -1.46 1.02 -1.26 -4.80 120.64 114.40 1opp n GLU 33 Ca -0.15 -2.48 0.01 0.00 -0.02 0.00 0.00 57.16 54.52 1opp n GLU 33 Cb 0.68 -1.25 0.23 0.00 -0.02 0.00 0.00 31.44 31.07 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 0.34 0.90 1.94 -4.62 -0.00 -1.94 -3.45 115.31 108.48 1opp h LEU 34 Ca -0.02 -0.02 -0.36 0.00 -0.00 0.00 0.00 57.88 57.49 1opp h LEU 34 Cb 1.14 -0.22 -0.08 0.00 -0.00 0.00 0.00 40.66 41.50 1opp h LEU 34 CO 0.01 0.64 -0.39 -1.20 -0.00 0.00 0.00 178.44 177.50 1opp n SER 35 N -4.42 -4.89 -0.04 0.17 7.64 -1.26 -4.87 113.62 105.94 1opp n SER 35 Ca 0.09 0.25 -0.14 0.00 1.01 0.00 0.00 58.87 60.08 1opp n SER 35 Cb 0.05 -4.24 -0.11 0.00 -1.01 0.00 0.00 64.21 58.90 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 0.67 0.02 0.00 -0.43 0.00 -2.00 -3.44 119.26 114.09 1opp h ALA 36 Ca -0.39 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1opp h ALA 36 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1opp h ALA 36 CO 0.51 -0.01 -0.17 1.17 0.00 0.00 0.00 179.25 180.74 1opp n LYS 37 N -4.61 0.00 0.00 0.00 4.81 -1.26 -5.30 118.16 111.79 1opp n LYS 37 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1opp n LYS 37 Cb 0.44 -0.19 0.00 0.00 0.02 0.00 0.00 35.03 35.30 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45