#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5d h LYS 4 N 0.00 0.00 -0.04 1.20 3.64 -2.05 -3.24 116.57 116.07 3d5d h LYS 4 Ca 0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 3d5d h LYS 4 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3d5d h LYS 4 CO 0.00 0.00 -0.31 -0.09 -2.27 0.00 0.00 179.45 176.78 3d5d h ARG 5 N 0.00 0.08 0.00 1.90 2.43 -2.06 -0.74 114.38 115.99 3d5d h ARG 5 Ca 0.00 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 3d5d h ARG 5 Cb 0.76 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 3d5d h ARG 5 CO 0.00 0.39 -0.94 -0.91 -1.51 0.00 0.00 179.97 177.00 3d5d h ASN 6 N 0.07 0.00 0.84 -3.80 -0.26 -2.01 -3.29 115.58 107.14 3d5d h ASN 6 Ca 0.01 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.51 3d5d h ASN 6 Cb 0.60 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.82 3d5d h ASN 6 CO 0.04 0.63 -1.21 0.58 -1.06 0.00 0.00 177.43 176.42 3d5d h VAL 7 N 0.00 1.47 0.00 2.81 2.07 -1.60 -3.10 116.25 117.90 3d5d h VAL 7 Ca -0.07 -3.21 0.00 0.00 0.82 0.00 0.00 66.70 64.24 3d5d h VAL 7 Cb 1.54 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 34.05 3d5d h VAL 7 CO 0.07 0.84 0.00 -0.62 0.02 0.00 0.00 177.57 177.88 3d5d n GLU 8 N -3.28 0.07 0.02 1.57 1.02 -0.30 -1.77 120.64 117.98 3d5d n GLU 8 Ca -0.05 0.35 -0.05 0.00 -0.02 0.00 0.00 57.16 57.38 3d5d n GLU 8 Cb 0.97 -1.65 -0.11 0.00 -0.02 0.00 0.00 31.44 30.63 3d5d n GLU 8 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3d5d h LEU 9 N 0.00 0.00 0.00 -4.62 6.46 -1.61 -3.28 115.31 112.26 3d5d h LEU 9 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3d5d h LEU 9 Cb 0.26 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 3d5d h LEU 9 CO 0.00 0.86 -0.48 0.18 -0.62 0.00 0.00 178.44 178.38 3d5d n LEU 10 N -3.08 0.50 -0.39 2.25 4.77 -0.76 -3.65 117.00 116.63 3d5d n LEU 10 Ca -0.10 0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3d5d n LEU 10 Cb 0.96 -0.26 0.23 0.00 -2.33 0.00 0.00 43.42 42.02 3d5d n LEU 10 CO 0.45 0.07 0.54 0.00 -1.33 0.00 0.00 177.39 177.11 3d5d n ALA 11 N -1.58 3.19 0.09 -1.18 0.00 -0.73 -3.77 120.51 116.54 3d5d n ALA 11 Ca 0.05 -0.51 0.08 0.00 0.00 0.00 0.00 53.44 53.06 3d5d n ALA 11 Cb 0.36 -0.99 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 3d5d n ALA 11 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3d5d n THR 12 N -0.26 0.00 0.12 0.00 5.66 -1.24 -4.02 114.28 114.54 3d5d n THR 12 Ca 0.12 -0.35 -0.02 0.00 -3.05 0.00 0.00 64.05 60.74 3d5d n THR 12 Cb 0.41 0.22 0.08 0.00 -1.55 0.00 0.00 70.33 69.49 3d5d n THR 12 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 3d5d h LEU 13 N 0.00 0.00 -0.86 1.09 3.38 -1.68 -2.93 115.31 114.31 3d5d h LEU 13 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3d5d h LEU 13 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3d5d h LEU 13 CO 0.00 0.72 -0.14 0.11 0.09 0.00 0.00 178.44 179.22 3d5d h LYS 14 N 0.00 0.00 -0.10 1.13 1.79 -1.74 -2.84 116.57 114.81 3d5d h LYS 14 Ca -0.01 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.26 3d5d h LYS 14 Cb 1.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 3d5d h LYS 14 CO 0.09 0.14 -0.76 1.49 -1.08 0.00 0.00 179.45 179.33 3d5d h GLU 15 N 0.00 0.55 -0.32 3.15 4.81 -1.65 -0.91 114.58 120.21 3d5d h GLU 15 Ca -0.00 -0.46 -0.18 0.00 -0.13 0.00 0.00 59.36 58.60 3d5d h GLU 15 Cb 0.80 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 3d5d h GLU 15 CO 0.02 1.08 -0.49 -0.91 -0.73 0.00 0.00 179.01 177.99 3d5d h ASN 16 N 0.37 0.98 0.00 1.04 4.21 -1.46 -2.82 115.58 117.90 3d5d h ASN 16 Ca -0.04 -0.51 -0.04 0.00 1.21 0.00 0.00 56.30 56.91 3d5d h ASN 16 Cb 1.36 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 38.28 3d5d h ASN 16 CO 0.14 1.30 -0.17 0.25 -1.29 0.00 0.00 177.43 177.66 3d5d h LEU 17 N 0.69 0.15 -0.48 1.61 6.46 -1.54 -3.32 115.31 118.88 3d5d h LEU 17 Ca 0.03 -0.80 0.02 0.00 -0.12 0.00 0.00 57.88 57.01 3d5d h LEU 17 Cb 1.09 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.94 3d5d h LEU 17 CO 0.11 0.93 0.28 -0.33 -0.62 0.00 0.00 178.44 178.82 3d5d h GLU 18 N -0.62 0.55 0.00 1.25 4.39 -1.28 -1.09 114.58 117.77 3d5d h GLU 18 Ca -0.02 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.64 3d5d h GLU 18 Cb 0.96 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 3d5d h GLU 18 CO 0.03 0.36 0.00 0.54 -1.16 0.00 0.00 179.01 178.79 3d5d n ARG 19 N -4.82 0.02 -0.01 2.33 1.74 -1.06 -0.39 116.66 114.47 3d5d n ARG 19 Ca 0.03 0.35 0.09 0.00 -0.77 0.00 0.00 57.85 57.55 3d5d n ARG 19 Cb 0.07 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 29.86 3d5d n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d5d n ALA 20 N -1.38 2.70 -2.00 7.54 0.00 -0.45 -4.93 120.51 122.00 3d5d n ALA 20 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3d5d n ALA 20 Cb 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.82 3d5d n ALA 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d5d n GLN 21 N -2.17 0.00 0.00 0.00 6.02 0.48 -5.13 117.38 116.58 3d5d n GLN 21 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 3d5d n GLN 21 Cb 0.51 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.77 3d5d n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d5d n GLY 22 N 4.58 0.43 0.04 1.08 0.00 -1.14 -5.06 105.19 105.12 3d5d n GLY 22 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3d5d n GLY 22 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d5d n ASN 56 N 0.00 2.89 0.03 1.61 3.02 -1.26 -4.92 115.26 116.63 3d5d n ASN 56 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 3d5d n ASN 56 Cb 0.00 0.74 -0.13 0.00 -0.61 0.00 0.00 39.78 39.78 3d5d n ASN 56 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3d5d h THR 57 N 0.00 1.25 0.00 3.41 2.02 -2.06 -3.12 112.91 114.40 3d5d h THR 57 Ca -0.22 -2.98 -0.01 0.00 0.77 0.00 0.00 66.41 63.97 3d5d h THR 57 Cb 1.48 2.68 -0.00 0.00 -1.74 0.00 0.00 68.15 70.56 3d5d h THR 57 CO 0.01 0.77 -0.03 0.25 0.37 0.00 0.00 175.52 176.89 3d5d h LEU 58 N 0.02 0.00 0.02 2.58 6.46 -2.05 -3.15 115.31 119.20 3d5d h LEU 58 Ca -0.18 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.36 3d5d h LEU 58 Cb 1.93 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.83 3d5d h LEU 58 CO 0.12 0.03 -1.04 0.40 -0.62 0.00 0.00 178.44 177.33 3d5d h ILE 59 N 0.00 1.68 0.00 4.05 2.04 -1.97 -3.05 117.51 120.26 3d5d h ILE 59 Ca -0.00 -3.37 -0.17 0.00 1.00 0.00 0.00 64.86 62.32 3d5d h ILE 59 Cb 0.75 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.67 3d5d h ILE 59 CO 0.00 0.97 -0.82 -0.09 0.00 0.00 0.00 178.15 178.21 3d5d h ARG 60 N 0.01 0.00 0.01 2.37 2.43 -1.50 -2.66 114.38 115.04 3d5d h ARG 60 Ca -0.03 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.94 3d5d h ARG 60 Cb 1.80 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 31.37 3d5d h ARG 60 CO 0.14 0.82 -0.77 -0.07 -1.51 0.00 0.00 179.97 178.58 3d5d h LEU 61 N 0.00 0.66 -0.02 3.80 3.38 -1.63 -3.04 115.31 118.46 3d5d h LEU 61 Ca -0.01 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.20 3d5d h LEU 61 Cb 1.50 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3d5d h LEU 61 CO 0.11 1.34 0.00 0.00 0.09 0.00 0.00 178.44 179.98 3d5d n ALA 62 N -2.61 2.59 -0.05 1.53 0.00 -1.15 -3.09 120.51 117.73 3d5d n ALA 62 Ca -0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 3d5d n ALA 62 Cb 0.76 -1.24 -0.15 0.00 0.00 0.00 0.00 19.45 18.82 3d5d n ALA 62 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3d5d n LEU 63 N -0.72 0.25 0.10 0.00 7.94 -1.00 -3.58 117.00 119.99 3d5d n LEU 63 Ca 0.11 0.11 0.12 0.00 -1.11 0.00 0.00 56.01 55.24 3d5d n LEU 63 Cb 0.06 0.29 0.08 0.00 0.53 0.00 0.00 43.42 44.37 3d5d n LEU 63 CO 0.09 0.33 0.21 0.11 -1.11 0.00 0.00 177.39 177.01 3d5d h LYS 64 N 0.00 0.00 -0.00 1.96 1.57 -1.47 0.26 116.57 118.89 3d5d h LYS 64 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3d5d h LYS 64 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.17 3d5d h LYS 64 CO 0.03 0.00 -0.67 -1.91 -0.57 0.00 0.00 179.45 176.33 3d5d n GLU 65 N -2.51 0.25 -0.00 3.15 0.00 -1.22 -4.07 120.64 116.23 3d5d n GLU 65 Ca 0.02 -0.18 0.03 0.00 0.00 0.00 0.00 57.16 57.03 3d5d n GLU 65 Cb 0.51 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.40 3d5d n GLU 65 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 3d5d n LEU 66 N -1.22 0.09 0.00 4.31 0.00 -1.23 -5.02 117.00 113.93 3d5d n LEU 66 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 56.01 55.93 3d5d n LEU 66 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.77 3d5d n LEU 66 CO 0.36 0.02 0.00 0.61 0.00 0.00 0.00 177.39 178.39