#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 1.00 0.10 1.09 -0.02 -1.26 -4.78 135.00 131.13 1opp n PRO 2 Ca 0.00 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.68 1opp n PRO 2 Cb 0.00 0.00 0.76 0.00 -0.02 0.00 0.00 33.50 34.24 1opp n PRO 2 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1opp h ASP 3 N -0.42 0.00 -6.14 2.55 3.58 -1.98 -3.46 116.42 110.54 1opp h ASP 3 Ca 0.00 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.18 1opp h ASP 3 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1opp h ASP 3 CO 0.00 0.00 -0.67 0.55 -2.88 0.00 0.00 179.24 176.24 1opp n VAL 4 N -3.78 -6.36 0.00 2.25 3.14 -1.26 -4.67 118.33 107.65 1opp n VAL 4 Ca 0.07 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 1opp n VAL 4 Cb 0.57 -4.71 0.00 0.00 -1.06 0.00 0.00 33.84 28.64 1opp n VAL 4 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1opp n SER 5 N -2.00 0.00 -2.70 6.55 2.88 -1.26 -4.96 113.62 112.14 1opp n SER 5 Ca -0.16 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.31 1opp n SER 5 Cb 0.61 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.15 1opp n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1opp n SER 6 N 0.00 -0.10 -0.04 -3.46 3.41 -1.26 -4.91 113.62 107.26 1opp n SER 6 Ca 0.00 -2.48 0.02 0.00 -0.26 0.00 0.00 58.87 56.15 1opp n SER 6 Cb 0.00 0.18 -0.13 0.00 -0.26 0.00 0.00 64.21 64.00 1opp n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1opp n ALA 7 N -0.49 2.22 0.20 7.33 0.00 -1.26 -4.22 120.51 124.28 1opp n ALA 7 Ca 0.01 -0.70 0.07 0.00 0.00 0.00 0.00 53.44 52.83 1opp n ALA 7 Cb 0.84 -0.40 0.35 0.00 0.00 0.00 0.00 19.45 20.24 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 -1.22 0.00 7.12 -2.00 -2.88 115.31 116.33 1opp h LEU 8 Ca -0.18 0.00 0.17 0.00 0.13 0.00 0.00 57.88 58.00 1opp h LEU 8 Cb 1.31 0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 41.35 1opp h LEU 8 CO 0.01 0.33 0.60 -0.78 -0.13 0.00 0.00 178.44 178.47 1opp h ASP 9 N 0.00 0.67 -0.87 1.25 1.82 -1.94 -2.41 116.42 114.94 1opp h ASP 9 Ca -0.00 0.06 0.02 0.00 -0.39 0.00 0.00 57.03 56.72 1opp h ASP 9 Cb 0.89 -0.07 -0.05 0.00 0.68 0.00 0.00 39.33 40.78 1opp h ASP 9 CO 0.04 0.29 0.56 0.11 -1.61 0.00 0.00 179.24 178.64 1opp h LYS 10 N 0.68 1.09 -0.66 0.28 1.79 -1.73 -2.84 116.57 115.18 1opp h LYS 10 Ca 0.50 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.91 1opp h LYS 10 Cb 0.87 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1opp h LYS 10 CO -0.26 0.72 0.00 1.28 -1.08 0.00 0.00 179.45 180.11 1opp n LEU 11 N -4.52 4.53 0.00 2.94 7.99 -0.93 -4.58 117.00 122.43 1opp n LEU 11 Ca 0.10 -2.34 0.00 0.00 -0.01 0.00 0.00 56.01 53.76 1opp n LEU 11 Cb 0.06 -0.55 0.00 0.00 -0.11 0.00 0.00 43.42 42.82 1opp n LEU 11 CO 0.35 0.86 0.35 1.17 -1.51 0.00 0.00 177.39 178.60 1opp n LYS 12 N 1.22 0.00 0.00 3.23 3.00 -1.07 -2.75 118.16 121.79 1opp n LYS 12 Ca 0.25 0.53 0.00 0.00 -0.00 0.00 0.00 58.31 59.09 1opp n LYS 12 Cb 0.82 -1.20 0.00 0.00 0.00 0.00 0.00 35.03 34.65 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 -1.55 0.00 0.21 1.64 4.07 -1.26 -2.51 120.64 121.24 1opp n GLU 13 Ca 0.00 0.81 0.05 0.00 -0.06 0.00 0.00 57.16 57.96 1opp n GLU 13 Cb 0.00 -1.22 0.25 0.00 -0.06 0.00 0.00 31.44 30.42 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 -1.82 0.29 116.94 123.28 1opp h PHE 14 Ca 0.00 0.00 -0.39 0.00 3.53 0.00 0.00 57.97 61.11 1opp h PHE 14 Cb 0.00 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.67 1opp h PHE 14 CO -0.76 0.00 -2.46 0.41 -2.23 0.00 0.00 178.31 173.27 1opp n GLY 15 N -1.29 -0.36 0.45 2.40 0.00 -1.04 -4.31 105.19 101.03 1opp n GLY 15 Ca -0.01 -0.16 0.26 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.11 0.18 -0.98 1.61 -1.24 -0.75 -2.09 115.58 112.19 1opp h ASN 16 Ca -0.58 0.03 0.01 0.00 0.71 0.00 0.00 56.30 56.46 1opp h ASN 16 Cb 1.85 -0.01 -0.05 0.00 0.73 0.00 0.00 38.32 40.85 1opp h ASN 16 CO -0.13 0.05 0.65 0.74 -1.29 0.00 0.00 177.43 177.45 1opp h THR 17 N 0.17 1.25 -0.42 -3.57 2.02 -1.68 -1.43 112.91 109.25 1opp h THR 17 Ca 0.49 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1opp h THR 17 Cb 1.64 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1opp h THR 17 CO -0.10 0.25 -0.00 -0.07 0.37 0.00 0.00 175.52 175.96 1opp h LEU 18 N 1.33 0.64 -3.54 2.58 3.38 -1.62 -2.88 115.31 115.21 1opp h LEU 18 Ca 0.36 -0.14 -0.28 0.00 0.09 0.00 0.00 57.88 57.90 1opp h LEU 18 Cb -0.15 -0.17 -0.17 0.00 0.09 0.00 0.00 40.66 40.26 1opp h LEU 18 CO -0.08 0.71 0.36 1.21 0.09 0.00 0.00 178.44 180.74 1opp n GLU 19 N -4.24 2.92 0.00 1.13 2.13 -0.56 -2.94 120.64 119.08 1opp n GLU 19 Ca 0.02 -2.64 0.00 0.00 0.66 0.00 0.00 57.16 55.20 1opp n GLU 19 Cb 0.28 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 29.92 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 -0.38 0.18 0.23 4.31 -0.08 -1.09 -4.47 116.55 115.25 1opp n ASP 20 Ca 0.42 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.82 1opp n ASP 20 Cb 1.35 0.00 0.30 0.00 2.34 0.00 0.00 41.12 45.12 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 0.04 -0.67 2.10 -1.69 -2.76 116.57 113.60 1opp h LYS 21 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 1opp h LYS 21 Cb 0.25 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.55 1opp h LYS 21 CO 0.00 0.05 -1.61 0.00 -2.00 0.00 0.00 179.45 175.89 1opp h ALA 22 N 1.95 0.56 0.00 0.07 0.00 -1.74 -3.26 119.26 116.83 1opp h ALA 22 Ca -0.00 -1.30 -0.12 0.00 0.00 0.00 0.00 54.91 53.49 1opp h ALA 22 Cb 0.90 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1opp h ALA 22 CO 0.01 1.40 -0.58 -0.09 0.00 0.00 0.00 179.25 179.99 1opp h ARG 23 N 0.03 0.00 0.16 0.00 1.12 -1.74 -1.77 114.38 112.18 1opp h ARG 23 Ca -0.26 0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 58.40 1opp h ARG 23 Cb 1.98 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 31.97 1opp h ARG 23 CO 0.11 0.58 -0.93 0.93 -3.11 0.00 0.00 179.97 177.54 1opp h GLU 24 N 0.00 0.35 0.00 0.20 5.08 -1.68 -3.33 114.58 115.19 1opp h GLU 24 Ca -0.01 -0.59 -0.01 0.00 -1.00 0.00 0.00 59.36 57.76 1opp h GLU 24 Cb 1.36 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.83 1opp h GLU 24 CO 0.08 1.28 -0.03 1.25 -1.00 0.00 0.00 179.01 180.59 1opp h LEU 25 N -0.27 0.00 -1.15 1.33 6.46 -1.58 -2.25 115.31 117.85 1opp h LEU 25 Ca -0.16 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.52 1opp h LEU 25 Cb 1.73 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.65 1opp h LEU 25 CO 0.18 0.03 -0.39 0.40 -0.62 0.00 0.00 178.44 178.04 1opp h ILE 26 N 0.00 1.09 -0.00 4.05 2.04 -1.43 -0.44 117.51 122.82 1opp h ILE 26 Ca -0.00 -1.41 -0.17 0.00 1.00 0.00 0.00 64.86 64.28 1opp h ILE 26 Cb 0.14 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1opp h ILE 26 CO 0.00 0.38 -0.79 -1.28 0.00 0.00 0.00 178.15 176.46 1opp h SER 27 N 0.00 0.03 0.68 1.72 0.87 -1.58 -2.58 113.55 112.68 1opp h SER 27 Ca -0.00 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 1opp h SER 27 Cb 0.77 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1opp h SER 27 CO 0.05 0.81 -0.22 -0.09 -0.53 0.00 0.00 176.83 176.84 1opp h ARG 28 N 0.01 0.00 0.12 2.24 2.43 -1.31 -3.02 114.38 114.84 1opp h ARG 28 Ca -0.01 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.87 1opp h ARG 28 Cb 1.40 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1opp h ARG 28 CO 0.11 0.22 -1.38 0.82 -1.51 0.00 0.00 179.97 178.23 1opp h ILE 29 N 0.00 1.33 -0.38 1.20 1.08 -0.92 -3.30 117.51 116.53 1opp h ILE 29 Ca -0.00 -2.94 -0.14 0.00 -0.39 0.00 0.00 64.86 61.39 1opp h ILE 29 Cb 0.62 2.85 -0.01 0.00 -3.07 0.00 0.00 36.82 37.21 1opp h ILE 29 CO 0.03 0.85 -0.31 0.07 -0.69 0.00 0.00 178.15 178.10 1opp h LYS 30 N 0.07 0.83 -1.78 2.37 5.09 -1.48 -2.99 116.57 118.68 1opp h LYS 30 Ca -0.18 -0.39 -0.45 0.00 0.09 0.00 0.00 60.65 59.72 1opp h LYS 30 Cb 1.99 -0.01 -0.17 0.00 0.10 0.00 0.00 32.23 34.14 1opp h LYS 30 CO 0.18 1.02 0.44 0.94 -2.09 0.00 0.00 179.45 179.94 1opp n GLN 31 N -4.08 2.21 -2.68 0.07 7.27 -1.14 -4.36 117.38 114.67 1opp n GLN 31 Ca -0.01 -2.14 -0.05 0.00 0.07 0.00 0.00 57.00 54.87 1opp n GLN 31 Cb 0.49 -1.97 0.09 0.00 2.41 0.00 0.00 30.24 31.26 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 0.57 -1.57 -0.98 1.69 2.88 -1.13 -4.97 113.62 110.11 1opp n SER 32 Ca 0.43 -2.38 0.03 0.00 -1.33 0.00 0.00 58.87 55.62 1opp n SER 32 Cb 0.56 1.33 0.15 0.00 -0.75 0.00 0.00 64.21 65.50 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 0.20 1.42 -0.09 -1.46 1.02 -1.26 -4.66 120.64 115.82 1opp n GLU 33 Ca -0.06 -3.10 -0.18 0.00 -0.02 0.00 0.00 57.16 53.80 1opp n GLU 33 Cb 0.73 -1.32 -0.06 0.00 -0.02 0.00 0.00 31.44 30.77 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 -0.72 1.22 -3.52 -4.62 -0.00 -1.26 -5.01 117.00 103.10 1opp n LEU 34 Ca 0.18 0.21 -0.26 0.00 -0.00 0.00 0.00 56.01 56.14 1opp n LEU 34 Cb 0.82 -0.51 0.02 0.00 -0.00 0.00 0.00 43.42 43.74 1opp n LEU 34 CO 0.00 0.35 0.03 -0.24 -0.00 0.00 0.00 177.39 177.52 1opp n SER 35 N -3.78 -4.64 -3.10 1.45 2.88 -1.26 -2.48 113.62 102.69 1opp n SER 35 Ca -0.34 -0.53 -0.14 0.00 -1.33 0.00 0.00 58.87 56.54 1opp n SER 35 Cb 0.73 -3.76 0.07 0.00 -0.75 0.00 0.00 64.21 60.50 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 -3.99 -2.09 -2.71 -1.46 0.00 -1.26 -3.37 120.51 105.63 1opp n ALA 36 Ca -0.01 0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 1opp n ALA 36 Cb 0.55 -4.08 0.02 0.00 0.00 0.00 0.00 19.45 15.95 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 -3.32 -2.62 0.00 0.00 4.81 -1.18 -5.29 118.16 110.55 1opp n LYS 37 Ca -0.14 0.41 0.15 0.00 -0.87 0.00 0.00 58.31 57.86 1opp n LYS 37 Cb 0.62 -4.21 0.73 0.00 0.02 0.00 0.00 35.03 32.20 1opp n LYS 37 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45