#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 1.56 0.00 1.96 -1.32 -1.26 -4.52 115.64 112.07 2k2z s THR 38 Ca 0.00 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.75 2k2z s THR 38 Cb 0.00 -1.62 0.00 0.00 -1.51 0.00 0.00 72.50 69.37 2k2z s THR 38 CO 0.00 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 2k2z n GLY 39 N 0.59 -1.07 0.00 6.08 0.00 -1.26 -4.94 105.19 104.59 2k2z n GLY 39 Ca -0.16 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2k2z n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2z h LYS 41 N 0.00 0.00 0.00 0.00 3.64 -1.93 -0.63 116.57 117.65 2k2z h LYS 41 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k2z h LYS 41 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2k2z h LYS 41 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 2k2z n GLY 42 N -0.13 -0.81 1.33 5.01 0.00 -1.16 -4.05 105.19 105.37 2k2z n GLY 42 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2k2z n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k2z n LYS 43 N -1.66 0.00 0.00 1.61 5.02 -1.11 -4.86 118.16 117.16 2k2z n LYS 43 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2k2z n LYS 43 Cb 0.09 -0.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 2k2z n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k2z n GLY 44 N 2.78 0.33 3.97 0.72 0.00 -1.13 -5.14 105.19 106.72 2k2z n GLY 44 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 1.76 0.02 -0.02 0.00 -0.26 -4.95 107.32 103.87 2k2z s GLY 45 Ca 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.34 2k2z s GLY 45 CO 0.00 -0.91 -0.05 -0.54 0.00 0.00 0.00 173.10 171.60 2k2z s GLU 46 N -5.17 0.41 -1.20 2.90 2.02 -1.26 -4.07 118.70 112.33 2k2z s GLU 46 Ca 0.64 -0.47 -0.17 0.00 0.02 0.00 0.00 54.97 54.99 2k2z s GLU 46 Cb -0.07 -0.25 0.12 0.00 0.10 0.00 0.00 34.13 34.02 2k2z s GLU 46 CO 0.44 0.05 1.53 0.00 0.02 0.00 0.00 175.26 177.30 2k2z s ASN 48 N 3.62 5.58 0.80 0.00 0.01 -0.85 -4.70 114.94 119.39 2k2z s ASN 48 Ca 0.47 1.67 -0.10 0.00 -0.71 0.00 0.00 52.86 54.18 2k2z s ASN 48 Cb -0.00 -2.51 0.07 0.00 0.41 0.00 0.00 41.25 39.23 2k2z s ASN 48 CO 0.02 -1.31 1.10 -2.16 -1.51 0.00 0.00 177.10 173.23 2k2z s PRO 49 N -4.73 2.03 0.41 -0.60 0.04 -1.26 -1.26 135.00 129.63 2k2z s PRO 49 Ca 0.60 1.19 0.09 0.00 0.04 0.00 0.00 61.00 62.92 2k2z s PRO 49 Cb -0.14 -1.87 0.87 0.00 0.04 0.00 0.00 34.50 33.40 2k2z s PRO 49 CO 0.49 -1.81 1.99 -0.07 0.04 0.00 0.00 177.00 177.64 2k2z h LEU 50 N -1.25 0.28 -1.80 -3.56 3.38 -1.91 -2.05 115.31 108.39 2k2z h LEU 50 Ca -0.44 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2k2z h LEU 50 Cb 1.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2k2z h LEU 50 CO 0.50 0.32 0.00 0.44 0.09 0.00 0.00 178.44 179.80 2k2z h ASP 51 N 0.31 0.00 -2.79 -0.43 3.32 -1.92 -3.45 116.42 111.46 2k2z h ASP 51 Ca 0.07 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.58 2k2z h ASP 51 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2k2z h ASP 51 CO 0.00 0.00 0.93 -0.60 -1.72 0.00 0.00 179.24 177.86 2k2z s ARG 52 N -3.72 4.24 -1.25 3.56 6.06 -0.77 -4.94 118.95 122.12 2k2z s ARG 52 Ca -0.01 2.10 -0.19 0.00 -2.50 0.00 0.00 55.73 55.13 2k2z s ARG 52 Cb 0.10 -3.67 0.05 0.00 0.06 0.00 0.00 34.95 31.48 2k2z s ARG 52 CO 0.38 -0.68 1.74 -0.65 -2.50 0.00 0.00 175.30 173.58 2k2z s GLN 53 N 2.85 3.75 0.20 5.12 -1.52 -1.26 -4.85 119.66 123.95 2k2z s GLN 53 Ca 0.68 -1.79 -0.02 0.00 -1.95 0.00 0.00 55.36 52.29 2k2z s GLN 53 Cb -0.34 -5.48 0.01 0.00 -0.22 0.00 0.00 33.01 26.98 2k2z s GLN 53 CO 0.28 -2.48 0.30 0.00 -0.25 0.00 0.00 175.29 173.15 2k2z n LYS 55 N -0.33 0.31 -3.55 0.00 4.81 -1.26 -5.02 118.16 113.12 2k2z n LYS 55 Ca -0.00 0.18 -0.19 0.00 -0.87 0.00 0.00 58.31 57.43 2k2z n LYS 55 Cb 0.33 -2.42 -0.14 0.00 0.02 0.00 0.00 35.03 32.82 2k2z n LYS 55 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2k2z s GLU 56 N -3.95 0.14 1.06 1.64 2.12 -1.26 -4.23 118.70 114.22 2k2z s GLU 56 Ca 0.74 0.27 -0.16 0.00 0.36 0.00 0.00 54.97 56.19 2k2z s GLU 56 Cb -0.31 -1.04 0.22 0.00 0.26 0.00 0.00 34.13 33.27 2k2z s GLU 56 CO 0.50 -0.57 1.15 -0.51 -0.54 0.00 0.00 175.26 175.28 2k2z s LEU 57 N 2.30 1.49 -0.01 2.70 2.01 -1.26 -5.04 118.68 120.86 2k2z s LEU 57 Ca 0.05 0.76 -0.01 0.00 0.01 0.00 0.00 54.13 54.94 2k2z s LEU 57 Cb -0.15 -2.76 -0.01 0.00 0.01 0.00 0.00 46.19 43.28 2k2z s LEU 57 CO -0.10 -3.35 -0.02 0.00 1.01 0.00 0.00 176.35 173.89 2k2z n GLN 58 N -4.26 0.03 0.11 1.70 10.64 -1.26 -4.32 117.38 120.02 2k2z n GLN 58 Ca 0.10 0.01 -0.21 0.00 -1.83 0.00 0.00 57.00 55.07 2k2z n GLN 58 Cb 0.59 -0.63 -0.15 0.00 -0.86 0.00 0.00 30.24 29.19 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 -0.04 0.01 0.00 2.61 0.00 -2.01 -3.34 119.26 116.48 2k2z h ALA 59 Ca -0.04 -0.95 -0.08 0.00 0.00 0.00 0.00 54.91 53.84 2k2z h ALA 59 Cb 1.04 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2k2z h ALA 59 CO -0.02 0.88 -0.37 1.49 0.00 0.00 0.00 179.25 181.23 2k2z h GLU 60 N 0.11 0.00 -0.06 0.00 4.57 -1.99 -3.19 114.58 114.01 2k2z h GLU 60 Ca -0.24 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.88 2k2z h GLU 60 Cb 2.09 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.67 2k2z h GLU 60 CO 0.23 0.37 -0.24 1.03 -1.18 0.00 0.00 179.01 179.22 2k2z h SER 61 N 0.00 0.10 0.67 1.04 0.87 -1.75 -2.54 113.55 111.94 2k2z h SER 61 Ca -0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2k2z h SER 61 Cb 1.26 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2k2z h SER 61 CO 0.05 0.34 0.00 0.00 -0.53 0.00 0.00 176.83 176.69 2k2z h ALA 62 N 1.67 1.00 -0.11 6.23 0.00 -1.67 -2.68 119.26 123.69 2k2z h ALA 62 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2k2z h ALA 62 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2k2z h ALA 62 CO 0.03 0.00 -0.28 0.77 0.00 0.00 0.00 179.25 179.77 2k2z h SER 63 N 0.00 0.20 0.79 0.00 0.02 -1.61 -2.39 113.55 110.57 2k2z h SER 63 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2k2z h SER 63 Cb 0.34 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2k2z h SER 63 CO 0.00 0.48 0.00 0.00 -1.14 0.00 0.00 176.83 176.17 2k2z n GLY 65 N 0.91 1.37 3.24 0.00 0.00 -0.90 -4.74 105.19 105.06 2k2z n GLY 65 Ca 0.06 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 1.02 0.00 1.61 -2.85 -1.26 -4.57 119.74 113.69 2k2z s LYS 66 Ca 0.00 -1.37 0.00 0.00 -1.00 0.00 0.00 55.97 53.60 2k2z s LYS 66 Cb 0.00 -0.65 0.00 0.00 -2.06 0.00 0.00 37.83 35.12 2k2z s LYS 66 CO 0.00 0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.95 2k2z n GLY 67 N 0.04 2.72 3.35 0.59 0.00 -1.26 -4.96 105.19 105.68 2k2z n GLY 67 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 1.37 0.15 1.61 -1.52 -1.26 -3.94 119.66 116.07 2k2z s GLN 68 Ca 0.00 -1.68 -0.07 0.00 -1.95 0.00 0.00 55.36 51.66 2k2z s GLN 68 Cb 0.00 -0.82 -0.02 0.00 -0.22 0.00 0.00 33.01 31.95 2k2z s GLN 68 CO 0.00 -0.01 0.23 -1.59 -0.25 0.00 0.00 175.29 173.66 2k2z s LYS 69 N -3.79 1.10 0.40 2.91 0.00 -0.39 -4.71 119.74 115.26 2k2z s LYS 69 Ca 0.27 -1.24 -0.24 0.00 0.00 0.00 0.00 55.97 54.76 2k2z s LYS 69 Cb 0.04 0.34 -0.09 0.00 0.00 0.00 0.00 37.83 38.13 2k2z s LYS 69 CO 0.09 -0.38 1.08 0.00 0.00 0.00 0.00 175.35 176.13 2k2z s VAL 72 N -1.89 1.71 0.00 0.00 -7.23 -1.26 -4.27 120.40 107.46 2k2z s VAL 72 Ca -0.11 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.06 2k2z s VAL 72 Cb -0.05 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.48 2k2z s VAL 72 CO -0.01 0.00 0.00 -2.67 -0.31 0.00 0.00 175.10 172.11 2k2z n TRP 73 N -4.72 0.00 0.00 2.82 2.14 -1.26 -4.89 117.44 111.53 2k2z n TRP 73 Ca 0.10 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.67 2k2z n TRP 73 Cb 0.59 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.09 2k2z n TRP 73 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2k2z n LEU 74 N -1.48 0.01 -0.24 5.67 7.99 -1.26 -5.23 117.00 122.46 2k2z n LEU 74 Ca 0.00 0.01 0.15 0.00 -0.01 0.00 0.00 56.01 56.16 2k2z n LEU 74 Cb 0.17 -0.00 0.74 0.00 -0.11 0.00 0.00 43.42 44.22 2k2z n LEU 74 CO 0.00 -0.51 0.99 1.41 -1.51 0.00 0.00 177.39 177.77