#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i22 s LYS 2 N 0.00 1.00 0.00 3.17 -0.14 -1.13 -4.98 119.74 117.66 3i22 s LYS 2 Ca 0.00 -0.99 0.00 0.00 -1.36 0.00 0.00 55.97 53.62 3i22 s LYS 2 Cb 0.00 -1.10 0.00 0.00 -1.68 0.00 0.00 37.83 35.05 3i22 s LYS 2 CO 0.00 0.26 0.00 1.33 -0.76 0.00 0.00 175.35 176.18 3i22 n VAL 3 N 1.39 0.00 0.00 3.17 0.24 -1.26 0.10 118.33 121.97 3i22 n VAL 3 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 3i22 n VAL 3 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 3i22 n VAL 3 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3i22 n ARG 4 N 0.00 0.00 0.00 7.34 1.74 -1.26 -4.66 116.66 119.82 3i22 n ARG 4 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3i22 n ARG 4 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3i22 n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i22 n ALA 5 N 1.81 0.00 -1.71 7.54 0.00 -1.26 -3.84 120.51 123.05 3i22 n ALA 5 Ca 0.00 -0.03 -0.61 0.00 0.00 0.00 0.00 53.44 52.80 3i22 n ALA 5 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 3i22 n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3i22 n SER 6 N -1.67 1.96 -0.00 0.00 2.88 -1.26 -4.27 113.62 111.25 3i22 n SER 6 Ca 0.00 1.09 -0.00 0.00 -1.33 0.00 0.00 58.87 58.62 3i22 n SER 6 Cb 0.00 -1.05 -0.00 0.00 -0.75 0.00 0.00 64.21 62.41 3i22 n SER 6 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 3i22 n VAL 7 N 4.53 0.14 -0.31 2.46 3.14 -1.26 -5.01 118.33 122.01 3i22 n VAL 7 Ca 0.29 0.23 0.02 0.00 -2.96 0.00 0.00 64.34 61.92 3i22 n VAL 7 Cb 0.06 -1.29 -0.01 0.00 -1.06 0.00 0.00 33.84 31.54 3i22 n VAL 7 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 3i22 n LYS 8 N -2.65 -0.30 -3.61 1.45 2.85 -1.26 -4.87 118.16 109.78 3i22 n LYS 8 Ca -0.01 0.20 -0.28 0.00 -1.05 0.00 0.00 58.31 57.17 3i22 n LYS 8 Cb 0.02 -0.53 -0.03 0.00 -0.65 0.00 0.00 35.03 33.84 3i22 n LYS 8 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 3i22 s LYS 9 N -1.83 3.57 -0.01 -1.58 0.00 -1.26 -5.00 119.74 113.62 3i22 s LYS 9 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 55.97 55.86 3i22 s LYS 9 Cb 0.00 -2.79 -0.12 0.00 0.00 0.00 0.00 37.83 34.91 3i22 s LYS 9 CO 0.00 0.37 0.30 1.28 0.00 0.00 0.00 175.35 177.30 3i22 n LEU 10 N -0.58 0.21 -3.91 2.77 4.77 -1.26 -5.04 117.00 113.96 3i22 n LEU 10 Ca -0.04 -0.24 -0.08 0.00 -0.03 0.00 0.00 56.01 55.62 3i22 n LEU 10 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 3i22 n LEU 10 CO 0.48 0.05 0.29 0.00 -1.33 0.00 0.00 177.39 176.89 3i22 n ARG 12 N -0.40 0.07 -0.85 0.00 1.85 -1.26 -2.20 116.66 113.87 3i22 n ARG 12 Ca -0.04 0.43 0.03 0.00 -1.00 0.00 0.00 57.85 57.28 3i22 n ARG 12 Cb 0.61 -1.67 0.35 0.00 -1.05 0.00 0.00 32.46 30.69 3i22 n ARG 12 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 3i22 n ASN 13 N -1.81 5.13 -4.99 2.89 4.05 -1.26 -4.93 115.26 114.34 3i22 n ASN 13 Ca 0.01 -2.91 -0.19 0.00 0.45 0.00 0.00 54.58 51.94 3i22 n ASN 13 Cb 0.11 -0.69 0.01 0.00 1.23 0.00 0.00 39.78 40.45 3i22 n ASN 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3i22 n LYS 15 N -1.96 0.00 -1.84 0.00 3.00 -0.74 -4.99 118.16 111.64 3i22 n LYS 15 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 3i22 n LYS 15 Cb 0.59 -0.35 0.00 0.00 0.00 0.00 0.00 35.03 35.27 3i22 n LYS 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 3i22 n ILE 16 N -3.24-10.83 -3.66 3.15 5.41 -1.25 -4.92 119.36 104.02 3i22 n ILE 16 Ca 0.00 2.54 -0.13 0.00 1.00 0.00 0.00 62.75 66.16 3i22 n ILE 16 Cb 0.00 -5.01 -0.08 0.00 -0.71 0.00 0.00 39.64 33.84 3i22 n ILE 16 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3i22 s VAL 17 N -0.42 -0.00 -0.32 1.39 -7.23 0.20 -4.98 120.40 109.04 3i22 s VAL 17 Ca 0.00 0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 59.89 3i22 s VAL 17 Cb 0.00 -0.90 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 3i22 s VAL 17 CO 0.00 0.00 1.99 -0.75 -0.31 0.00 0.00 175.10 176.03 3i22 s LYS 18 N 0.56 3.13 -0.81 4.82 2.20 -1.26 -2.79 119.74 125.59 3i22 s LYS 18 Ca -0.02 1.57 0.02 0.00 -0.36 0.00 0.00 55.97 57.19 3i22 s LYS 18 Cb -0.05 -4.30 0.33 0.00 -1.51 0.00 0.00 37.83 32.31 3i22 s LYS 18 CO -0.02 -2.10 1.39 -2.13 -0.36 0.00 0.00 175.35 172.13 3i22 n ARG 19 N 8.63 4.35 0.00 4.03 0.63 -1.25 -4.87 116.66 128.18 3i22 n ARG 19 Ca 0.26 -4.76 0.00 0.00 -0.92 0.00 0.00 57.85 52.43 3i22 n ARG 19 Cb 0.47 -2.36 0.00 0.00 0.45 0.00 0.00 32.46 31.02 3i22 n ARG 19 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3i22 n ASP 20 N -0.12 0.00 0.00 6.15 8.00 -1.26 -4.55 116.55 124.77 3i22 n ASP 20 Ca 0.39 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.89 3i22 n ASP 20 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 3i22 n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3i22 n GLY 21 N 0.00 0.34 3.47 0.44 0.00 -1.26 -5.04 105.19 103.14 3i22 n GLY 21 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3i22 n GLY 21 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i22 s VAL 22 N 0.00 4.65 -0.49 1.61 -7.23 -1.26 -4.98 120.40 112.71 3i22 s VAL 22 Ca 0.00 -0.21 -0.26 0.00 -1.81 0.00 0.00 61.98 59.69 3i22 s VAL 22 Cb 0.00 -4.42 -0.06 0.00 0.56 0.00 0.00 36.38 32.46 3i22 s VAL 22 CO 0.00 -0.98 2.31 -0.63 -0.31 0.00 0.00 175.10 175.49 3i22 s ILE 23 N 3.22 3.06 0.27 -0.62 1.01 -1.26 -3.88 121.20 123.01 3i22 s ILE 23 Ca 0.21 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.96 3i22 s ILE 23 Cb -0.17 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 3i22 s ILE 23 CO 0.14 -0.15 0.38 -0.13 0.00 0.00 0.00 174.94 175.18 3i22 s ARG 24 N 7.92 3.28 -0.08 2.79 0.52 -1.12 -3.99 118.95 128.27 3i22 s ARG 24 Ca 0.93 -0.88 0.03 0.00 -0.52 0.00 0.00 55.73 55.30 3i22 s ARG 24 Cb -0.18 -2.83 0.01 0.00 0.52 0.00 0.00 34.95 32.47 3i22 s ARG 24 CO 0.26 0.31 -0.18 0.08 0.02 0.00 0.00 175.30 175.79 3i22 s VAL 25 N -2.06 1.61 -0.12 3.52 1.01 -0.45 -0.63 120.40 123.28 3i22 s VAL 25 Ca 0.37 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3i22 s VAL 25 Cb -0.09 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 3i22 s VAL 25 CO 0.29 0.46 -0.15 -0.63 0.00 0.00 0.00 175.10 175.07 3i22 s ILE 26 N 0.46 2.87 -0.07 2.22 -1.09 -1.26 -3.08 121.20 121.25 3i22 s ILE 26 Ca -0.16 -0.73 0.04 0.00 -2.23 0.00 0.00 60.65 57.57 3i22 s ILE 26 Cb -0.17 -2.19 -0.01 0.00 -1.58 0.00 0.00 42.46 38.51 3i22 s ILE 26 CO 0.06 0.53 -0.19 0.00 -1.23 0.00 0.00 174.94 174.11 3i22 n SER 28 N 2.95 0.88 -0.01 0.00 3.41 -1.21 -4.60 113.62 115.04 3i22 n SER 28 Ca -0.18 -0.88 -0.00 0.00 -0.26 0.00 0.00 58.87 57.55 3i22 n SER 28 Cb 0.52 1.11 -0.00 0.00 -0.26 0.00 0.00 64.21 65.58 3i22 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i22 h ALA 29 N 2.84 0.00 -3.59 7.33 0.00 -1.95 -3.47 119.26 120.41 3i22 h ALA 29 Ca 0.00 -0.15 -0.67 0.00 0.00 0.00 0.00 54.91 54.09 3i22 h ALA 29 Cb 0.55 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.22 3i22 h ALA 29 CO 0.00 0.05 -0.72 -1.21 0.00 0.00 0.00 179.25 177.37 3i22 s GLU 30 N -1.19 2.37 0.45 0.00 0.41 -1.26 -5.01 118.70 114.46 3i22 s GLU 30 Ca -0.02 -0.86 0.25 0.00 -0.41 0.00 0.00 54.97 53.93 3i22 s GLU 30 Cb 0.00 -2.41 0.79 0.00 -1.78 0.00 0.00 34.13 30.73 3i22 s GLU 30 CO 0.02 0.56 1.77 -1.35 -0.49 0.00 0.00 175.26 175.77 3i22 h PRO 31 N 4.09 0.00 -0.58 0.39 0.11 -1.92 -3.29 132.00 130.80 3i22 h PRO 31 Ca -0.48 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.66 3i22 h PRO 31 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 3i22 h PRO 31 CO 0.53 0.16 0.34 0.87 -0.21 0.00 0.00 178.00 179.69 3i22 h LYS 32 N 0.00 0.64 0.00 1.05 1.57 -1.95 -2.76 116.57 115.12 3i22 h LYS 32 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3i22 h LYS 32 Cb 0.83 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3i22 h LYS 32 CO 0.02 0.42 0.00 0.45 -0.57 0.00 0.00 179.45 179.77 3i22 h HIS 33 N 0.65 0.00 -2.99 -1.35 3.86 -1.95 -3.43 115.15 109.95 3i22 h HIS 33 Ca 0.24 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.93 3i22 h HIS 33 Cb 0.08 0.00 0.06 0.00 1.06 0.00 0.00 27.41 28.61 3i22 h HIS 33 CO -0.07 0.00 0.90 0.21 0.86 0.00 0.00 177.93 179.83 3i22 s LYS 34 N -3.97 4.17 -0.09 2.45 2.20 -1.04 -4.79 119.74 118.67 3i22 s LYS 34 Ca -0.04 2.48 -0.17 0.00 -0.36 0.00 0.00 55.97 57.87 3i22 s LYS 34 Cb 0.11 -3.09 0.04 0.00 -1.51 0.00 0.00 37.83 33.38 3i22 s LYS 34 CO 0.35 -0.63 0.42 1.14 -0.36 0.00 0.00 175.35 176.27 3i22 s GLN 35 N 0.52 0.65 0.42 4.03 -2.07 -1.18 -2.83 119.66 119.19 3i22 s GLN 35 Ca 0.68 0.23 0.07 0.00 -1.82 0.00 0.00 55.36 54.52 3i22 s GLN 35 Cb -0.46 0.30 -0.07 0.00 -1.09 0.00 0.00 33.01 31.69 3i22 s GLN 35 CO 0.37 -0.15 0.07 0.50 -1.32 0.00 0.00 175.29 174.77 3i22 s ARG 36 N -0.60 2.06 0.62 9.60 3.52 0.29 -1.34 118.95 133.10 3i22 s ARG 36 Ca -0.07 -2.03 0.00 0.00 -0.13 0.00 0.00 55.73 53.49 3i22 s ARG 36 Cb -0.04 -1.75 0.00 0.00 -1.56 0.00 0.00 34.95 31.60 3i22 s ARG 36 CO 0.03 -0.09 0.00 0.94 -0.81 0.00 0.00 175.30 175.37 3i22 n GLN 37 N -1.08 -3.86 0.00 5.12 7.27 -1.26 -4.12 117.38 119.45 3i22 n GLN 37 Ca -0.04 3.07 0.00 0.00 0.07 0.00 0.00 57.00 60.10 3i22 n GLN 37 Cb 0.66 -4.06 0.00 0.00 2.41 0.00 0.00 30.24 29.25 3i22 n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54