#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l s LYS 2 N 0.00 3.15 0.05 2.12 2.47 -0.22 -4.95 119.74 122.35 2z4l s LYS 2 Ca 0.00 -0.00 -0.01 0.00 -1.56 0.00 0.00 55.97 54.40 2z4l s LYS 2 Cb 0.00 -2.34 -0.00 0.00 -1.46 0.00 0.00 37.83 34.02 2z4l s LYS 2 CO 0.00 -0.48 -0.01 1.33 0.16 0.00 0.00 175.35 176.35 2z4l n VAL 3 N -2.41 0.77 -0.73 4.02 0.24 -1.26 -1.60 118.33 117.35 2z4l n VAL 3 Ca 0.03 0.25 0.08 0.00 -2.04 0.00 0.00 64.34 62.66 2z4l n VAL 3 Cb 0.57 -1.40 -0.02 0.00 -1.47 0.00 0.00 33.84 31.52 2z4l n VAL 3 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z4l n ARG 4 N -3.14 -1.21 -0.02 7.34 1.74 -1.26 -3.66 116.66 116.44 2z4l n ARG 4 Ca -0.00 0.85 0.06 0.00 -0.77 0.00 0.00 57.85 57.99 2z4l n ARG 4 Cb 0.02 -1.61 -0.16 0.00 -1.02 0.00 0.00 32.46 29.69 2z4l n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4l n ALA 5 N -1.87 2.50 -3.74 7.54 0.00 -1.26 -4.50 120.51 119.18 2z4l n ALA 5 Ca -0.01 -0.67 -0.28 0.00 0.00 0.00 0.00 53.44 52.49 2z4l n ALA 5 Cb 0.57 -0.66 -0.11 0.00 0.00 0.00 0.00 19.45 19.25 2z4l n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z4l n SER 6 N -2.40 3.13 0.06 0.00 7.64 -1.26 -4.78 113.62 116.01 2z4l n SER 6 Ca -0.10 -3.26 -0.08 0.00 1.01 0.00 0.00 58.87 56.44 2z4l n SER 6 Cb 0.70 -0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 63.12 2z4l n SER 6 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2z4l h VAL 7 N 4.00 0.00 -3.13 0.44 3.04 -1.77 -3.48 116.25 115.34 2z4l h VAL 7 Ca 0.17 0.00 0.29 0.00 -1.01 0.00 0.00 66.70 66.15 2z4l h VAL 7 Cb 0.73 0.00 -0.16 0.00 -2.01 0.00 0.00 31.29 29.85 2z4l h VAL 7 CO 0.74 0.00 -1.06 1.17 -1.01 0.00 0.00 177.57 177.41 2z4l n LYS 8 N -3.93 -2.80 0.00 4.17 4.81 -1.26 -4.92 118.16 114.23 2z4l n LYS 8 Ca -0.04 2.29 0.00 0.00 -0.87 0.00 0.00 58.31 59.69 2z4l n LYS 8 Cb 0.20 -3.37 0.00 0.00 0.02 0.00 0.00 35.03 31.88 2z4l n LYS 8 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2z4l n LYS 9 N -4.14 1.73 0.00 1.64 -0.00 -1.26 -4.85 118.16 111.28 2z4l n LYS 9 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2z4l n LYS 9 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.61 2z4l n LYS 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2z4l n LEU 10 N 0.00 0.00 0.00 -5.58 4.77 -1.26 -5.11 117.00 109.82 2z4l n LEU 10 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z4l n LEU 10 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z4l n LEU 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2z4l n ARG 12 N -0.64 0.38 -0.63 0.00 1.85 -1.26 -3.25 116.66 113.11 2z4l n ARG 12 Ca 0.00 -0.08 0.08 0.00 -1.00 0.00 0.00 57.85 56.86 2z4l n ARG 12 Cb 0.00 -1.50 0.34 0.00 -1.05 0.00 0.00 32.46 30.25 2z4l n ARG 12 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2z4l n ASN 13 N -1.24 4.63 -4.75 2.89 3.02 -1.26 -4.91 115.26 113.64 2z4l n ASN 13 Ca 0.12 -2.50 -0.37 0.00 -0.03 0.00 0.00 54.58 51.80 2z4l n ASN 13 Cb 0.28 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 2z4l n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z4l n LYS 15 N 3.31 0.54 -1.76 0.00 3.00 -0.36 -4.95 118.16 117.94 2z4l n LYS 15 Ca -0.11 0.19 -0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2z4l n LYS 15 Cb 0.52 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 34.14 2z4l n LYS 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2z4l n ILE 16 N -3.69 -2.47 -2.60 3.15 5.41 -1.26 -4.91 119.36 113.00 2z4l n ILE 16 Ca -0.45 -0.07 -0.31 0.00 1.00 0.00 0.00 62.75 62.92 2z4l n ILE 16 Cb 0.88 -3.98 -0.03 0.00 -0.71 0.00 0.00 39.64 35.80 2z4l n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2z4l s VAL 17 N -3.01 4.65 -0.60 1.39 1.01 -0.50 -4.84 120.40 118.50 2z4l s VAL 17 Ca 0.01 0.93 0.04 0.00 0.00 0.00 0.00 61.98 62.97 2z4l s VAL 17 Cb -0.00 -3.73 0.16 0.00 0.00 0.00 0.00 36.38 32.81 2z4l s VAL 17 CO 0.12 -0.62 0.41 -0.75 0.00 0.00 0.00 175.10 174.25 2z4l s LYS 18 N -3.99 2.02 -0.06 2.72 2.20 -1.26 -0.55 119.74 120.81 2z4l s LYS 18 Ca 0.55 -2.89 -0.18 0.00 -0.36 0.00 0.00 55.97 53.09 2z4l s LYS 18 Cb -0.10 -2.97 -0.05 0.00 -1.51 0.00 0.00 37.83 33.20 2z4l s LYS 18 CO 0.32 -1.26 0.48 1.03 -0.36 0.00 0.00 175.35 175.56 2z4l s ARG 19 N -0.84 4.22 0.00 4.03 0.52 -1.21 -4.62 118.95 121.04 2z4l s ARG 19 Ca 0.24 0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.94 2z4l s ARG 19 Cb -0.09 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 32.03 2z4l s ARG 19 CO -0.13 0.36 0.00 -0.25 0.02 0.00 0.00 175.30 175.31 2z4l n ASP 20 N 2.91 0.00 0.00 0.23 8.00 -1.26 -1.98 116.55 124.45 2z4l n ASP 20 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 2z4l n ASP 20 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2z4l n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4l n GLY 21 N 0.00 0.00 3.60 0.44 0.00 -1.26 -5.09 105.19 102.88 2z4l n GLY 21 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2z4l n GLY 21 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4l s VAL 22 N -0.03 3.72 -1.23 1.61 -7.23 -0.84 -4.87 120.40 111.53 2z4l s VAL 22 Ca 0.00 0.75 -0.20 0.00 -1.81 0.00 0.00 61.98 60.72 2z4l s VAL 22 Cb 0.00 -3.94 -0.02 0.00 0.56 0.00 0.00 36.38 32.99 2z4l s VAL 22 CO 0.00 -0.57 1.85 -0.38 -0.31 0.00 0.00 175.10 175.70 2z4l n ILE 23 N 7.12 2.86 -2.06 -0.62 5.41 -1.26 -3.35 119.36 127.47 2z4l n ILE 23 Ca 0.19 -2.95 -0.28 0.00 1.00 0.00 0.00 62.75 60.70 2z4l n ILE 23 Cb 0.47 -2.27 0.15 0.00 -0.71 0.00 0.00 39.64 37.29 2z4l n ILE 23 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2z4l s ARG 24 N 5.34 1.11 -0.05 0.38 0.52 0.28 -2.65 118.95 123.87 2z4l s ARG 24 Ca 0.61 -0.45 0.03 0.00 -0.52 0.00 0.00 55.73 55.40 2z4l s ARG 24 Cb 0.02 -1.97 0.01 0.00 0.52 0.00 0.00 34.95 33.53 2z4l s ARG 24 CO 0.11 -2.06 -0.13 0.08 0.02 0.00 0.00 175.30 173.32 2z4l s VAL 25 N -3.68 1.13 -0.09 3.52 1.01 -1.25 -1.41 120.40 119.63 2z4l s VAL 25 Ca 0.70 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2z4l s VAL 25 Cb -0.06 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.31 2z4l s VAL 25 CO 0.50 0.35 -0.20 -0.63 0.00 0.00 0.00 175.10 175.13 2z4l s ILE 26 N 0.47 1.74 -0.19 2.22 -1.09 -1.26 -3.49 121.20 119.58 2z4l s ILE 26 Ca -0.11 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 57.49 2z4l s ILE 26 Cb -0.14 -1.53 0.01 0.00 -1.58 0.00 0.00 42.46 39.22 2z4l s ILE 26 CO 0.03 0.49 -0.14 0.00 -1.23 0.00 0.00 174.94 174.08 2z4l n SER 28 N 4.63 1.88 0.09 0.00 3.41 -0.99 -4.02 113.62 118.62 2z4l n SER 28 Ca -0.20 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 2z4l n SER 28 Cb 0.50 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2z4l n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4l n ALA 29 N 0.16 3.00 -3.50 7.33 0.00 -1.26 -5.09 120.51 121.15 2z4l n ALA 29 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.13 2z4l n ALA 29 Cb 0.40 0.07 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 2z4l n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2z4l s GLU 30 N -1.76 3.21 0.58 0.00 0.41 -1.26 -4.99 118.70 114.89 2z4l s GLU 30 Ca 0.00 -0.75 0.38 0.00 -0.41 0.00 0.00 54.97 54.19 2z4l s GLU 30 Cb 0.00 -2.64 1.84 0.00 -1.78 0.00 0.00 34.13 31.55 2z4l s GLU 30 CO 0.00 -0.01 2.14 -1.35 -0.49 0.00 0.00 175.26 175.55 2z4l h PRO 31 N 7.38 0.00 0.00 0.39 0.11 -1.99 -2.20 132.00 135.69 2z4l h PRO 31 Ca -0.34 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 2z4l h PRO 31 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z4l h PRO 31 CO 0.57 0.00 -0.10 0.87 -0.21 0.00 0.00 178.00 179.14 2z4l h LYS 32 N 0.00 0.00 0.00 1.05 1.57 -1.95 -1.47 116.57 115.77 2z4l h LYS 32 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z4l h LYS 32 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2z4l h LYS 32 CO 0.00 0.10 0.00 0.72 -0.57 0.00 0.00 179.45 179.70 2z4l n HIS 33 N -3.34 0.00 -2.16 -1.35 8.25 -0.83 -4.67 115.22 111.11 2z4l n HIS 33 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 2z4l n HIS 33 Cb 0.29 -0.43 -0.05 0.00 1.12 0.00 0.00 29.99 30.92 2z4l n HIS 33 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2z4l s LYS 34 N -2.86 2.79 0.00 -0.41 1.02 -0.56 -4.68 119.74 115.05 2z4l s LYS 34 Ca 0.18 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 55.68 2z4l s LYS 34 Cb 0.18 -5.13 0.00 0.00 -0.52 0.00 0.00 37.83 32.36 2z4l s LYS 34 CO 0.47 -3.12 0.00 1.04 -0.92 0.00 0.00 175.35 172.83 2z4l n GLN 35 N 8.86 3.11 0.00 1.68 6.02 -1.23 -1.06 117.38 134.76 2z4l n GLN 35 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 2z4l n GLN 35 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 2z4l n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2z4l n ARG 36 N 0.00 0.00 -3.85 -1.09 0.63 -0.63 -3.92 116.66 107.80 2z4l n ARG 36 Ca 0.00 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.70 2z4l n ARG 36 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2z4l n ARG 36 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2z4l n GLN 37 N 0.00 -0.67 0.00 -0.14 7.27 -1.25 -4.16 117.38 118.44 2z4l n GLN 37 Ca 0.00 -0.20 0.14 0.00 0.07 0.00 0.00 57.00 57.01 2z4l n GLN 37 Cb 0.00 -0.87 0.85 0.00 2.41 0.00 0.00 30.24 32.62 2z4l n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54