#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k s LYS 4 N 0.00 3.68 -0.27 0.38 1.02 -1.26 -5.00 119.74 118.29 2z4k s LYS 4 Ca 0.00 0.09 -0.02 0.00 0.02 0.00 0.00 55.97 56.06 2z4k s LYS 4 Cb 0.00 -3.10 0.12 0.00 -0.52 0.00 0.00 37.83 34.33 2z4k s LYS 4 CO 0.00 0.65 0.24 0.08 -0.92 0.00 0.00 175.35 175.40 2z4k s VAL 5 N -1.25 -0.32 -0.12 3.17 1.01 -1.26 -4.99 120.40 116.65 2z4k s VAL 5 Ca 0.27 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 2z4k s VAL 5 Cb -0.14 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 2z4k s VAL 5 CO 0.15 -0.46 -0.14 -1.14 0.00 0.00 0.00 175.10 173.50 2z4k n ARG 6 N 5.30 0.26 -3.17 2.72 0.63 -1.26 -5.09 116.66 116.05 2z4k n ARG 6 Ca -0.04 0.10 -0.02 0.00 -0.92 0.00 0.00 57.85 56.97 2z4k n ARG 6 Cb 0.46 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.38 2z4k n ARG 6 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2z4k n GLU 7 N -3.36 -0.60 -0.80 -0.14 -0.58 -1.26 -4.87 120.64 109.04 2z4k n GLU 7 Ca -0.23 0.96 -0.33 0.00 -0.42 0.00 0.00 57.16 57.15 2z4k n GLU 7 Cb 0.68 -1.38 0.13 0.00 -0.57 0.00 0.00 31.44 30.30 2z4k n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2z4k n ASN 8 N 1.15 -1.32 -0.94 1.62 5.15 -1.26 -4.71 115.26 114.95 2z4k n ASN 8 Ca -0.00 0.38 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 2z4k n ASN 8 Cb 0.47 -1.29 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 2z4k n ASN 8 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2z4k n GLU 9 N -2.34 -2.26 -1.97 1.20 4.07 -1.26 -4.93 120.64 113.15 2z4k n GLU 9 Ca 0.08 1.74 -0.41 0.00 -0.06 0.00 0.00 57.16 58.52 2z4k n GLU 9 Cb 0.53 -1.76 -0.01 0.00 -0.06 0.00 0.00 31.44 30.13 2z4k n GLU 9 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2z4k s PRO 10 N -2.70 4.24 -0.30 5.31 0.04 -1.26 -4.99 135.00 135.34 2z4k s PRO 10 Ca 0.00 2.38 -0.15 0.00 0.04 0.00 0.00 61.00 63.27 2z4k s PRO 10 Cb 0.00 -3.04 0.18 0.00 0.04 0.00 0.00 34.50 31.69 2z4k s PRO 10 CO 0.00 -0.37 1.17 -0.59 0.04 0.00 0.00 177.00 177.24 2z4k s PHE 11 N -0.90 -0.07 0.00 0.56 -0.12 -1.26 -5.07 117.98 111.12 2z4k s PHE 11 Ca 0.53 0.03 -0.13 0.00 -0.05 0.00 0.00 56.93 57.31 2z4k s PHE 11 Cb -0.43 0.01 -0.16 0.00 -0.63 0.00 0.00 43.02 41.81 2z4k s PHE 11 CO 0.55 -0.04 0.98 -0.25 -0.05 0.00 0.00 175.22 176.40 2z4k n ASP 12 N 4.61 0.06 -3.91 1.98 10.43 -1.26 -4.75 116.55 123.71 2z4k n ASP 12 Ca 0.09 -1.53 -0.23 0.00 2.57 0.00 0.00 54.79 55.69 2z4k n ASP 12 Cb 0.60 -0.27 -0.17 0.00 1.84 0.00 0.00 41.12 43.13 2z4k n ASP 12 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2z4k s VAL 13 N 4.76 0.79 0.06 2.53 0.11 -1.26 -5.06 120.40 122.32 2z4k s VAL 13 Ca 0.30 -0.22 -0.21 0.00 -2.93 0.00 0.00 61.98 58.92 2z4k s VAL 13 Cb 0.06 -0.80 -0.12 0.00 -1.53 0.00 0.00 36.38 33.99 2z4k s VAL 13 CO 0.15 0.30 1.48 0.00 -3.33 0.00 0.00 175.10 173.70 2z4k h ALA 14 N 7.55 0.23 -1.66 1.54 0.00 -2.05 -3.47 119.26 121.40 2z4k h ALA 14 Ca -0.31 -0.21 -0.35 0.00 0.00 0.00 0.00 54.91 54.04 2z4k h ALA 14 Cb 1.15 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 2z4k h ALA 14 CO 0.42 -0.05 -0.38 -0.11 0.00 0.00 0.00 179.25 179.13 2z4k n LEU 15 N -4.72 -1.52 0.31 0.00 -0.00 -1.26 -4.83 117.00 104.98 2z4k n LEU 15 Ca -0.05 0.19 0.18 0.00 -0.00 0.00 0.00 56.01 56.34 2z4k n LEU 15 Cb 0.23 -2.47 1.02 0.00 -0.00 0.00 0.00 43.42 42.20 2z4k n LEU 15 CO 0.37 -0.52 1.13 -0.09 -0.00 0.00 0.00 177.39 178.27 2z4k h ARG 16 N 0.00 0.00 -0.68 1.96 9.65 -2.02 -3.06 114.38 120.22 2z4k h ARG 16 Ca -0.38 0.00 0.20 0.00 -1.10 0.00 0.00 59.98 58.70 2z4k h ARG 16 Cb 1.21 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.76 2z4k h ARG 16 CO 0.49 0.01 1.08 0.00 2.80 0.00 0.00 179.97 184.35 2z4k h ARG 17 N 0.00 0.00 0.77 0.20 2.47 -1.96 -0.80 114.38 115.06 2z4k h ARG 17 Ca -0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2z4k h ARG 17 Cb 0.06 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.39 2z4k h ARG 17 CO 0.00 0.00 -0.37 0.35 0.56 0.00 0.00 179.97 180.51 2z4k h PHE 18 N 0.00 -0.96 -0.99 3.04 3.04 -1.93 -2.58 116.94 116.55 2z4k h PHE 18 Ca 0.32 -0.02 0.23 0.00 3.98 0.00 0.00 57.97 62.49 2z4k h PHE 18 Cb 2.47 0.32 -0.09 0.00 2.56 0.00 0.00 35.95 41.21 2z4k h PHE 18 CO 0.00 -0.60 0.64 0.87 -2.02 0.00 0.00 178.31 177.20 2z4k h LYS 19 N -1.04 0.45 -1.00 1.11 1.57 -1.43 0.12 116.57 116.36 2z4k h LYS 19 Ca -0.11 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2z4k h LYS 19 Cb 0.79 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2z4k h LYS 19 CO 0.17 0.30 0.06 0.54 -0.57 0.00 0.00 179.45 179.95 2z4k n ARG 20 N -4.62 1.13 -0.03 3.15 3.00 -0.97 -2.79 116.66 115.53 2z4k n ARG 20 Ca 0.23 -0.28 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 2z4k n ARG 20 Cb 0.77 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 32.10 2z4k n ARG 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2z4k n SER 21 N 0.33 0.00 0.00 0.55 3.41 0.43 -5.01 113.62 113.33 2z4k n SER 21 Ca 0.05 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2z4k n SER 21 Cb 0.60 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2z4k n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4k n GLU 23 N -1.87 3.50 0.00 0.00 -0.58 -1.12 -4.74 120.64 115.83 2z4k n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2z4k n GLU 23 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2z4k n GLU 23 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2z4k n LYS 24 N 0.00 0.00 -0.19 3.49 0.00 -1.25 -4.63 118.16 115.58 2z4k n LYS 24 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.15 2z4k n LYS 24 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 35.03 35.19 2z4k n LYS 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z4k n ALA 25 N 6.98 -2.80 0.00 3.14 0.00 -1.26 -2.07 120.51 124.50 2z4k n ALA 25 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2z4k n ALA 25 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2z4k n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4k n GLY 26 N -2.77 1.42 0.10 0.00 0.00 -1.26 -3.84 105.19 98.82 2z4k n GLY 26 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2z4k n GLY 26 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z4k h VAL 27 N 0.00 1.26 0.00 1.61 2.07 -1.82 -2.85 116.25 116.53 2z4k h VAL 27 Ca 0.00 -2.94 -0.08 0.00 0.82 0.00 0.00 66.70 64.50 2z4k h VAL 27 Cb 0.00 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2z4k h VAL 27 CO 0.00 0.81 -0.45 0.25 0.02 0.00 0.00 177.57 178.21 2z4k h LEU 28 N 0.05 0.00 -2.89 2.57 6.46 -1.52 -2.97 115.31 117.01 2z4k h LEU 28 Ca -0.19 -0.78 0.00 0.00 -0.12 0.00 0.00 57.88 56.79 2z4k h LEU 28 Cb 1.96 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.89 2z4k h LEU 28 CO 0.15 1.15 0.01 0.00 -0.62 0.00 0.00 178.44 179.13 2z4k h ALA 29 N -0.22 1.09 0.17 1.25 0.00 -1.80 0.15 119.26 119.90 2z4k h ALA 29 Ca -0.12 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 2z4k h ALA 29 Cb 1.07 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.89 2z4k h ALA 29 CO -0.07 -0.01 -1.21 1.49 0.00 0.00 0.00 179.25 179.45 2z4k h GLU 30 N 0.00 0.51 -0.04 0.00 4.81 -1.56 -3.32 114.58 114.98 2z4k h GLU 30 Ca 0.00 -0.78 0.00 0.00 -0.13 0.00 0.00 59.36 58.45 2z4k h GLU 30 Cb 0.03 0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2z4k h GLU 30 CO -0.00 1.36 0.00 0.28 -0.73 0.00 0.00 179.01 179.92 2z4k n VAL 31 N -3.87 0.03 0.09 0.32 0.31 -0.53 -4.52 118.33 110.16 2z4k n VAL 31 Ca -0.15 -0.34 -0.05 0.00 -0.01 0.00 0.00 64.34 63.79 2z4k n VAL 31 Cb 0.98 0.77 -0.03 0.00 -0.91 0.00 0.00 33.84 34.65 2z4k n VAL 31 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2z4k h ARG 32 N 3.02 -0.27 0.00 5.55 2.43 -0.86 -3.45 114.38 120.80 2z4k h ARG 32 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2z4k h ARG 32 Cb 0.64 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2z4k h ARG 32 CO 0.00 -0.18 0.00 -2.13 -1.51 0.00 0.00 179.97 176.15 2z4k n ARG 33 N -3.15 2.82 -0.09 0.20 0.63 -1.26 -5.07 116.66 110.74 2z4k n ARG 33 Ca -0.03 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.83 2z4k n ARG 33 Cb 0.13 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.10 2z4k n ARG 33 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2z4k n ARG 34 N 0.00 -1.80 0.00 -0.14 -4.01 -1.26 -5.07 116.66 104.38 2z4k n ARG 34 Ca 0.00 -0.32 0.00 0.00 -1.04 0.00 0.00 57.85 56.49 2z4k n ARG 34 Cb 0.00 -0.48 0.00 0.00 -3.04 0.00 0.00 32.46 28.94 2z4k n ARG 34 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 2z4k n GLU 35 N -2.25 1.81 0.06 2.89 -0.58 -1.26 -4.87 120.64 116.45 2z4k n GLU 35 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2z4k n GLU 35 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 2z4k n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2z4k n PHE 36 N 0.00 -1.96 0.00 -0.32 3.01 -1.26 -5.01 117.46 111.92 2z4k n PHE 36 Ca 0.00 0.34 0.00 0.00 1.01 0.00 0.00 57.45 58.80 2z4k n PHE 36 Cb 0.00 1.07 0.00 0.00 -0.01 0.00 0.00 39.48 40.54 2z4k n PHE 36 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2z4k n TYR 37 N -2.83 0.00 0.00 1.38 4.02 -1.26 -2.67 117.16 115.80 2z4k n TYR 37 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2z4k n TYR 37 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2z4k n TYR 37 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2z4k n GLU 38 N 0.00 2.95 0.06 -0.72 -0.00 -1.26 -4.84 120.64 116.83 2z4k n GLU 38 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.16 57.35 2z4k n GLU 38 Cb 0.00 -0.61 0.72 0.00 -0.00 0.00 0.00 31.44 31.55 2z4k n GLU 38 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2z4k h LYS 39 N 0.00 0.00 -0.03 3.44 1.57 -1.90 -2.80 116.57 116.86 2z4k h LYS 39 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2z4k h LYS 39 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2z4k h LYS 39 CO 0.00 0.00 -0.17 -1.00 -0.57 0.00 0.00 179.45 177.71 2z4k h PRO 40 N 0.00 0.16 0.00 3.15 0.13 -1.88 0.23 132.00 133.80 2z4k h PRO 40 Ca 0.20 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2z4k h PRO 40 Cb 0.88 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2z4k h PRO 40 CO -0.00 0.82 0.05 0.25 -0.23 0.00 0.00 178.00 178.88 2z4k n THR 41 N -4.58 0.55 0.00 1.56 -2.24 -1.06 -1.50 114.28 107.01 2z4k n THR 41 Ca -0.09 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2z4k n THR 41 Cb 0.43 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 2z4k n THR 41 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2z4k n THR 42 N -1.06 0.00 -0.57 4.28 -2.24 -1.17 -4.37 114.28 109.16 2z4k n THR 42 Ca 0.00 0.00 0.47 0.00 -2.27 0.00 0.00 64.05 62.25 2z4k n THR 42 Cb 0.05 -0.23 0.79 0.00 -2.10 0.00 0.00 70.33 68.84 2z4k n THR 42 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2z4k h GLU 43 N 0.00 0.00 0.05 -0.78 4.57 -0.63 1.29 114.58 119.08 2z4k h GLU 43 Ca 0.00 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.81 2z4k h GLU 43 Cb 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 2z4k h GLU 43 CO 0.00 0.00 -2.19 0.54 -1.18 0.00 0.00 179.01 176.18 2z4k n ARG 44 N -3.98 0.70 0.00 1.92 3.00 -0.56 -4.10 116.66 113.64 2z4k n ARG 44 Ca 0.38 0.20 0.15 0.00 -0.01 0.00 0.00 57.85 58.56 2z4k n ARG 44 Cb 1.76 -1.63 0.89 0.00 0.00 0.00 0.00 32.46 33.48 2z4k n ARG 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2z4k n LYS 45 N -3.29 0.92 0.00 5.56 5.02 0.18 -2.23 118.16 124.32 2z4k n LYS 45 Ca -0.36 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.05 2z4k n LYS 45 Cb 1.04 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 34.69 2z4k n LYS 45 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4k n ARG 46 N -1.01 0.52 -0.04 1.97 1.74 0.39 -3.98 116.66 116.25 2z4k n ARG 46 Ca 0.22 -0.38 -0.05 0.00 -0.77 0.00 0.00 57.85 56.88 2z4k n ARG 46 Cb 0.11 -1.49 0.16 0.00 -1.02 0.00 0.00 32.46 30.21 2z4k n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4k h ALA 47 N 3.40 1.03 0.00 7.54 0.00 -1.62 -1.67 119.26 127.94 2z4k h ALA 47 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2z4k h ALA 47 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z4k h ALA 47 CO 0.00 0.58 -0.18 1.57 0.00 0.00 0.00 179.25 181.22 2z4k h LYS 48 N 0.57 0.00 -0.44 0.00 5.09 -1.77 0.54 116.57 120.56 2z4k h LYS 48 Ca 0.09 0.00 0.08 0.00 0.09 0.00 0.00 60.65 60.91 2z4k h LYS 48 Cb 0.64 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.95 2z4k h LYS 48 CO 0.05 0.18 0.30 0.00 -2.09 0.00 0.00 179.45 177.89 2z4k h ALA 49 N 1.82 2.10 0.00 0.07 0.00 -1.50 0.63 119.26 122.38 2z4k h ALA 49 Ca -0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 2z4k h ALA 49 Cb 0.48 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2z4k h ALA 49 CO 0.02 -0.20 -2.41 -1.13 0.00 0.00 0.00 179.25 175.53 2z4k n SER 50 N -4.46 0.36 0.30 0.00 3.41 -0.52 -4.20 113.62 108.50 2z4k n SER 50 Ca 0.07 -0.02 0.19 0.00 -0.26 0.00 0.00 58.87 58.84 2z4k n SER 50 Cb 0.34 0.75 1.03 0.00 -0.26 0.00 0.00 64.21 66.07 2z4k n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4k h ALA 51 N 0.82 1.04 -0.40 7.33 0.00 0.10 -1.00 119.26 127.16 2z4k h ALA 51 Ca -0.56 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.44 2z4k h ALA 51 Cb 2.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.96 2z4k h ALA 51 CO 0.01 -0.04 0.28 -0.24 0.00 0.00 0.00 179.25 179.25 2z4k h VAL 52 N 0.00 0.87 0.00 0.00 3.04 -1.08 -3.49 116.25 115.59 2z4k h VAL 52 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2z4k h VAL 52 Cb 0.09 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2z4k h VAL 52 CO 0.00 0.03 0.00 1.17 -1.01 0.00 0.00 177.57 177.76