#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2z s THR 38 N 0.00 2.03 0.00 1.47 -4.23 -1.26 -5.10 115.64 108.55 2k2z s THR 38 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2k2z s THR 38 Cb 0.00 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2k2z s THR 38 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2k2z n GLY 39 N -3.46 3.09 3.33 3.99 0.00 -1.26 -4.96 105.19 105.92 2k2z n GLY 39 Ca 0.12 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 2k2z n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2z n LYS 41 N -0.44 2.39 0.00 0.00 4.76 -1.26 -5.05 118.16 118.56 2k2z n LYS 41 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2k2z n LYS 41 Cb 0.65 -0.80 0.00 0.00 -1.84 0.00 0.00 35.03 33.04 2k2z n LYS 41 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2z n GLY 42 N 1.57 3.02 0.10 0.72 0.00 -1.26 -4.85 105.19 104.48 2k2z n GLY 42 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2k2z n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k2z h LYS 43 N 1.09 0.18 0.00 1.61 1.57 -2.06 -3.41 116.57 115.56 2k2z h LYS 43 Ca 0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2k2z h LYS 43 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2k2z h LYS 43 CO 0.00 0.69 0.00 0.41 -0.57 0.00 0.00 179.45 179.98 2k2z n GLY 44 N 0.41 -2.18 3.66 3.86 0.00 -1.26 -5.11 105.19 104.57 2k2z n GLY 44 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2k2z n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k2z s GLY 45 N 0.00 1.59 -0.01 -0.02 0.00 -1.26 -5.09 107.32 102.53 2k2z s GLY 45 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.01 2k2z s GLY 45 CO 0.00 0.02 -0.07 -0.54 0.00 0.00 0.00 173.10 172.51 2k2z s GLU 46 N -5.28 0.62 0.34 2.90 2.02 -1.26 -4.93 118.70 113.10 2k2z s GLU 46 Ca 0.69 -0.26 -0.26 0.00 0.02 0.00 0.00 54.97 55.15 2k2z s GLU 46 Cb -0.13 -0.60 -0.10 0.00 0.10 0.00 0.00 34.13 33.41 2k2z s GLU 46 CO 0.56 0.16 0.99 0.00 0.02 0.00 0.00 175.26 176.99 2k2z s ASN 48 N -1.51 0.15 0.88 0.00 0.01 -0.44 -4.97 114.94 109.06 2k2z s ASN 48 Ca 0.52 -1.00 -0.12 0.00 -0.71 0.00 0.00 52.86 51.55 2k2z s ASN 48 Cb -0.21 0.38 0.12 0.00 0.41 0.00 0.00 41.25 41.94 2k2z s ASN 48 CO 0.27 -0.82 1.09 -2.16 -1.51 0.00 0.00 177.10 173.97 2k2z s PRO 49 N -4.00 1.41 0.38 -0.60 0.04 -1.26 -1.52 135.00 129.45 2k2z s PRO 49 Ca 0.20 0.77 0.09 0.00 0.04 0.00 0.00 61.00 62.09 2k2z s PRO 49 Cb 0.05 -1.83 0.74 0.00 0.04 0.00 0.00 34.50 33.50 2k2z s PRO 49 CO 0.00 -2.12 1.90 -0.07 0.04 0.00 0.00 177.00 176.75 2k2z h LEU 50 N -1.46 0.26 -0.56 -3.56 3.38 -1.87 -2.75 115.31 108.75 2k2z h LEU 50 Ca -0.49 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2k2z h LEU 50 Cb 1.28 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2k2z h LEU 50 CO 0.56 0.42 0.00 0.47 0.09 0.00 0.00 178.44 179.98 2k2z n ASP 51 N -4.26 0.37 -4.73 -0.43 8.00 -1.26 -4.77 116.55 109.47 2k2z n ASP 51 Ca -0.00 0.62 -0.42 0.00 0.71 0.00 0.00 54.79 55.70 2k2z n ASP 51 Cb 0.28 -0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 2k2z n ASP 51 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2k2z s ARG 52 N -3.24 4.27 -1.21 -1.24 6.06 -1.04 -4.93 118.95 117.62 2k2z s ARG 52 Ca 0.03 2.27 -0.21 0.00 -2.50 0.00 0.00 55.73 55.32 2k2z s ARG 52 Cb 0.07 -3.15 -0.04 0.00 0.06 0.00 0.00 34.95 31.89 2k2z s ARG 52 CO 0.26 -0.46 1.88 1.04 -2.50 0.00 0.00 175.30 175.51 2k2z n GLN 53 N 3.09 2.14 -3.83 5.12 1.13 -1.26 -4.83 117.38 118.93 2k2z n GLN 53 Ca 0.10 -2.71 -0.08 0.00 -1.94 0.00 0.00 57.00 52.36 2k2z n GLN 53 Cb 0.40 -3.61 0.00 0.00 0.11 0.00 0.00 30.24 27.14 2k2z n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k2z s LYS 55 N -3.02 -1.47 0.04 0.00 -0.14 -1.26 -5.06 119.74 108.83 2k2z s LYS 55 Ca 0.14 0.09 -0.01 0.00 -1.36 0.00 0.00 55.97 54.83 2k2z s LYS 55 Cb -0.05 -1.55 -0.04 0.00 -1.68 0.00 0.00 37.83 34.51 2k2z s LYS 55 CO 0.10 -3.91 -0.03 -2.00 -0.76 0.00 0.00 175.35 168.75 2k2z s GLU 56 N -5.22 0.55 0.39 1.68 2.12 -1.26 -4.55 118.70 112.41 2k2z s GLU 56 Ca 0.70 -1.08 0.05 0.00 0.36 0.00 0.00 54.97 55.00 2k2z s GLU 56 Cb -0.12 0.19 -0.02 0.00 0.26 0.00 0.00 34.13 34.44 2k2z s GLU 56 CO 0.57 -0.10 0.19 1.28 -0.54 0.00 0.00 175.26 176.66 2k2z n LEU 57 N 0.44 0.00 0.00 2.70 4.77 -1.26 -5.01 117.00 118.63 2k2z n LEU 57 Ca -0.16 -3.18 0.00 0.00 -0.03 0.00 0.00 56.01 52.64 2k2z n LEU 57 Cb 0.60 1.22 0.00 0.00 -2.33 0.00 0.00 43.42 42.91 2k2z n LEU 57 CO 0.26 -0.50 -0.49 0.00 -1.33 0.00 0.00 177.39 175.33 2k2z n GLN 58 N -0.85 0.95 0.03 3.23 10.64 -1.26 -4.30 117.38 125.82 2k2z n GLN 58 Ca -0.02 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 54.96 2k2z n GLN 58 Cb 0.62 -0.99 -0.13 0.00 -0.86 0.00 0.00 30.24 28.87 2k2z n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k2z h ALA 59 N 0.00 -0.04 0.00 2.61 0.00 -2.01 -3.36 119.26 116.46 2k2z h ALA 59 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2k2z h ALA 59 Cb 0.98 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2k2z h ALA 59 CO 0.00 0.36 -0.69 1.49 0.00 0.00 0.00 179.25 180.41 2k2z h GLU 60 N -0.30 0.00 0.00 0.00 4.57 -1.99 -3.24 114.58 113.62 2k2z h GLU 60 Ca -0.12 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2k2z h GLU 60 Cb 1.53 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.11 2k2z h GLU 60 CO 0.14 0.00 -0.23 0.66 -1.18 0.00 0.00 179.01 178.40 2k2z h SER 61 N 0.00 0.00 1.12 1.04 4.64 -1.75 -2.59 113.55 116.01 2k2z h SER 61 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2k2z h SER 61 Cb 0.79 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2k2z h SER 61 CO 0.00 0.23 -0.35 0.00 -0.87 0.00 0.00 176.83 175.84 2k2z h ALA 62 N 1.77 0.90 0.00 5.18 0.00 -1.70 -2.44 119.26 122.97 2k2z h ALA 62 Ca -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2k2z h ALA 62 Cb 0.75 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2k2z h ALA 62 CO 0.03 0.44 -0.48 0.77 0.00 0.00 0.00 179.25 180.00 2k2z h SER 63 N 0.00 0.00 0.71 0.00 0.02 -1.56 -2.74 113.55 109.97 2k2z h SER 63 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2k2z h SER 63 Cb 1.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.55 2k2z h SER 63 CO 0.05 0.48 -0.34 0.00 -1.14 0.00 0.00 176.83 175.88 2k2z n GLY 65 N -0.66 1.12 3.14 0.00 0.00 -0.92 -5.05 105.19 102.82 2k2z n GLY 65 Ca -0.12 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 2k2z n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2z s LYS 66 N 0.00 0.69 -0.06 1.61 0.00 -1.26 -4.46 119.74 116.25 2k2z s LYS 66 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 55.97 55.01 2k2z s LYS 66 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 37.83 38.09 2k2z s LYS 66 CO 0.00 -0.18 0.00 0.41 0.00 0.00 0.00 175.35 175.58 2k2z n GLY 67 N 0.28 0.19 3.41 0.59 0.00 -1.26 -4.94 105.19 103.45 2k2z n GLY 67 Ca -0.16 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2k2z n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k2z s GLN 68 N -1.53 1.54 0.12 1.61 -0.21 -1.26 -3.93 119.66 115.99 2k2z s GLN 68 Ca 0.00 -1.57 -0.17 0.00 0.02 0.00 0.00 55.36 53.64 2k2z s GLN 68 Cb 0.00 0.38 0.04 0.00 1.00 0.00 0.00 33.01 34.43 2k2z s GLN 68 CO 0.00 -0.59 0.42 -1.59 -2.12 0.00 0.00 175.29 171.41 2k2z s LYS 69 N -3.78 1.08 0.84 2.91 -2.85 -0.57 -4.78 119.74 112.57 2k2z s LYS 69 Ca 0.32 -0.65 -0.12 0.00 -1.00 0.00 0.00 55.97 54.52 2k2z s LYS 69 Cb 0.02 0.48 0.09 0.00 -2.06 0.00 0.00 37.83 36.36 2k2z s LYS 69 CO 0.14 -0.42 1.11 0.00 0.10 0.00 0.00 175.35 176.28 2k2z s VAL 72 N -0.05 2.76 -0.11 0.00 -7.23 -1.26 -4.38 120.40 110.14 2k2z s VAL 72 Ca -0.01 0.27 0.15 0.00 -1.81 0.00 0.00 61.98 60.58 2k2z s VAL 72 Cb -0.01 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.26 2k2z s VAL 72 CO 0.00 -0.30 1.15 4.11 -0.31 0.00 0.00 175.10 179.75 2k2z h TRP 73 N -1.17 0.00 -4.35 2.82 5.08 -1.99 -3.48 115.95 112.87 2k2z h TRP 73 Ca -0.44 0.00 -0.47 0.00 1.08 0.00 0.00 58.89 59.06 2k2z h TRP 73 Cb 1.25 0.00 0.11 0.00 -3.00 0.00 0.00 29.16 27.53 2k2z h TRP 73 CO 0.54 0.61 0.34 -0.48 -1.28 0.00 0.00 178.44 178.17 2k2z s LEU 74 N -6.20 2.34 0.00 0.11 0.05 -1.26 -5.22 118.68 108.50 2k2z s LEU 74 Ca 0.01 1.03 0.32 0.00 0.05 0.00 0.00 54.13 55.53 2k2z s LEU 74 Cb 0.08 -3.51 1.88 0.00 -2.05 0.00 0.00 46.19 42.60 2k2z s LEU 74 CO 0.78 -2.16 2.21 0.00 -0.55 0.00 0.00 176.35 176.63