#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2z n THR 38 N 0.00 0.31 0.00 1.96 -1.04 -1.26 -5.02 114.28 109.23 2k2z n THR 38 Ca 0.00 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2k2z n THR 38 Cb 0.00 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 2k2z n THR 38 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k2z n GLY 39 N 2.31 0.43 3.35 3.41 0.00 -1.26 -5.09 105.19 108.34 2k2z n GLY 39 Ca -0.08 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.45 2.44 0.00 0.00 5.02 -1.26 -4.79 118.16 119.11 2k2z n LYS 41 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2k2z n LYS 41 Cb 0.63 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.41 2k2z n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k2z n GLY 42 N 0.37 2.94 0.00 0.72 0.00 -1.26 -4.75 105.19 103.21 2k2z n GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.02 4.48 0.00 1.61 4.01 -1.26 -4.83 118.16 121.15 2k2z n LYS 43 Ca 0.00 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 57.90 2k2z n LYS 43 Cb 0.00 -0.61 0.53 0.00 -0.51 0.00 0.00 35.03 34.44 2k2z n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k2z n GLY 44 N 0.59 -0.99 1.25 0.72 0.00 -1.26 -4.82 105.19 100.67 2k2z n GLY 44 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2k2z n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2z n GLY 45 N 0.52 3.61 3.13 -0.02 0.00 -1.26 -4.76 105.19 106.40 2k2z n GLY 45 Ca 0.10 -1.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 2k2z n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k2z s GLU 46 N -2.53 1.03 -0.92 1.61 2.02 -1.26 -4.90 118.70 113.75 2k2z s GLU 46 Ca 0.15 -0.64 -0.21 0.00 0.02 0.00 0.00 54.97 54.29 2k2z s GLU 46 Cb 0.01 -1.02 0.09 0.00 0.10 0.00 0.00 34.13 33.30 2k2z s GLU 46 CO 0.11 0.27 1.23 0.00 0.02 0.00 0.00 175.26 176.88 2k2z s ASN 48 N 4.12 6.17 0.96 0.00 0.01 -0.83 -4.85 114.94 120.53 2k2z s ASN 48 Ca 0.36 0.20 -0.11 0.00 -0.71 0.00 0.00 52.86 52.60 2k2z s ASN 48 Cb -0.05 -1.77 0.17 0.00 0.41 0.00 0.00 41.25 40.02 2k2z s ASN 48 CO -0.06 -0.32 1.09 -2.16 -1.51 0.00 0.00 177.10 174.14 2k2z s PRO 49 N -4.23 0.72 0.45 -0.60 0.04 -1.26 -1.08 135.00 129.04 2k2z s PRO 49 Ca 0.40 1.07 0.13 0.00 0.04 0.00 0.00 61.00 62.64 2k2z s PRO 49 Cb -0.09 -1.73 1.01 0.00 0.04 0.00 0.00 34.50 33.73 2k2z s PRO 49 CO 0.33 -2.68 2.03 -0.07 0.04 0.00 0.00 177.00 176.66 2k2z h LEU 50 N -1.88 0.13 -2.28 -3.56 3.38 -1.86 -2.23 115.31 107.01 2k2z h LEU 50 Ca -0.50 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2k2z h LEU 50 Cb 1.29 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2k2z h LEU 50 CO 0.49 0.20 0.00 0.44 0.09 0.00 0.00 178.44 179.66 2k2z h ASP 51 N 0.14 0.00 -3.60 -0.43 5.19 -1.91 -3.44 116.42 112.37 2k2z h ASP 51 Ca 0.03 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.92 2k2z h ASP 51 Cb 0.17 0.00 0.07 0.00 0.18 0.00 0.00 39.33 39.75 2k2z h ASP 51 CO 0.01 0.00 0.74 -0.60 -3.12 0.00 0.00 179.24 176.26 2k2z s ARG 52 N -3.88 4.26 -1.28 3.56 6.06 -0.84 -4.95 118.95 121.88 2k2z s ARG 52 Ca -0.04 2.34 -0.17 0.00 -2.50 0.00 0.00 55.73 55.36 2k2z s ARG 52 Cb 0.10 -3.07 0.09 0.00 0.06 0.00 0.00 34.95 32.13 2k2z s ARG 52 CO 0.33 -0.39 1.67 -0.65 -2.50 0.00 0.00 175.30 173.76 2k2z s GLN 53 N -1.02 4.01 0.29 5.12 -0.21 -1.26 -4.91 119.66 121.68 2k2z s GLN 53 Ca 0.56 -2.12 -0.08 0.00 0.02 0.00 0.00 55.36 53.74 2k2z s GLN 53 Cb -0.42 -5.43 -0.00 0.00 1.00 0.00 0.00 33.01 28.16 2k2z s GLN 53 CO 0.49 -2.15 0.47 0.00 -2.12 0.00 0.00 175.29 171.98 2k2z s LYS 55 N -3.53 1.06 0.06 0.00 2.20 -1.26 -5.00 119.74 113.27 2k2z s LYS 55 Ca 0.27 0.85 0.01 0.00 -0.36 0.00 0.00 55.97 56.73 2k2z s LYS 55 Cb -0.00 -1.78 -0.03 0.00 -1.51 0.00 0.00 37.83 34.50 2k2z s LYS 55 CO 0.14 -2.38 -0.05 -2.00 -0.36 0.00 0.00 175.35 170.69 2k2z s GLU 56 N -4.89 0.61 0.27 4.03 2.12 -1.26 -3.96 118.70 115.62 2k2z s GLU 56 Ca 0.64 -1.04 0.01 0.00 0.36 0.00 0.00 54.97 54.94 2k2z s GLU 56 Cb -0.19 -0.06 -0.01 0.00 0.26 0.00 0.00 34.13 34.13 2k2z s GLU 56 CO 0.58 -0.03 0.05 1.28 -0.54 0.00 0.00 175.26 176.59 2k2z n LEU 57 N 0.64 0.00 0.00 2.70 4.77 -1.26 -5.02 117.00 118.83 2k2z n LEU 57 Ca -0.17 -1.88 0.00 0.00 -0.03 0.00 0.00 56.01 53.93 2k2z n LEU 57 Cb 0.58 0.44 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2k2z n LEU 57 CO 0.26 -0.28 -0.37 0.00 -1.33 0.00 0.00 177.39 175.67 2k2z n GLN 58 N -0.64 0.14 -0.02 3.23 10.64 -1.26 -4.36 117.38 125.12 2k2z n GLN 58 Ca -0.07 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 54.94 2k2z n GLN 58 Cb 0.37 -0.87 -0.11 0.00 -0.86 0.00 0.00 30.24 28.77 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 -2.00 -3.29 119.26 116.61 2k2z h ALA 59 Ca 0.00 -0.49 -0.25 0.00 0.00 0.00 0.00 54.91 54.17 2k2z h ALA 59 Cb 0.73 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2k2z h ALA 59 CO 0.00 0.14 -1.46 1.49 0.00 0.00 0.00 179.25 179.42 2k2z h GLU 60 N -0.42 0.00 -0.27 0.00 4.57 -1.99 -3.25 114.58 113.22 2k2z h GLU 60 Ca -0.04 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 2k2z h GLU 60 Cb 1.07 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 2k2z h GLU 60 CO 0.06 0.58 -0.16 1.03 -1.18 0.00 0.00 179.01 179.35 2k2z h SER 61 N 0.00 0.46 -0.05 1.04 0.87 -1.76 -2.15 113.55 111.95 2k2z h SER 61 Ca -0.20 -0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.15 2k2z h SER 61 Cb 1.88 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.70 2k2z h SER 61 CO 0.09 0.64 -0.23 0.00 -0.53 0.00 0.00 176.83 176.80 2k2z h ALA 62 N 1.41 1.16 0.00 6.23 0.00 -1.66 -3.14 119.26 123.25 2k2z h ALA 62 Ca 0.08 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2k2z h ALA 62 Cb 0.53 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2k2z h ALA 62 CO 0.03 0.53 -0.51 0.77 0.00 0.00 0.00 179.25 180.08 2k2z h SER 63 N 0.41 0.00 0.71 0.00 0.02 -1.44 -3.16 113.55 110.08 2k2z h SER 63 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2k2z h SER 63 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2k2z h SER 63 CO 0.04 0.51 0.00 0.00 -1.14 0.00 0.00 176.83 176.24 2k2z n GLY 65 N 0.20 0.15 3.56 0.00 0.00 -1.20 -4.62 105.19 103.28 2k2z n GLY 65 Ca 0.03 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 2k2z n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k2z s LYS 66 N -3.23 2.97 0.00 1.61 2.36 -1.26 -1.89 119.74 120.30 2k2z s LYS 66 Ca 0.00 0.37 0.00 0.00 -2.55 0.00 0.00 55.97 53.79 2k2z s LYS 66 Cb 0.00 -4.26 0.00 0.00 -1.05 0.00 0.00 37.83 32.52 2k2z s LYS 66 CO 0.00 -2.35 0.00 0.41 1.55 0.00 0.00 175.35 174.96 2k2z n GLY 67 N 5.50 0.73 3.21 5.54 0.00 -1.26 -5.14 105.19 113.75 2k2z n GLY 67 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 0.95 0.14 1.61 1.11 -0.79 -2.97 119.66 119.71 2k2z s GLN 68 Ca 0.00 -1.41 -0.01 0.00 0.01 0.00 0.00 55.36 53.95 2k2z s GLN 68 Cb 0.00 -0.32 -0.04 0.00 -1.01 0.00 0.00 33.01 31.64 2k2z s GLN 68 CO 0.00 -0.02 0.05 -1.59 0.01 0.00 0.00 175.29 173.74 2k2z s LYS 69 N -3.83 0.96 -0.38 2.91 -2.85 -0.24 -4.51 119.74 111.79 2k2z s LYS 69 Ca 0.16 -1.46 -0.16 0.00 -1.00 0.00 0.00 55.97 53.51 2k2z s LYS 69 Cb 0.05 0.19 0.01 0.00 -2.06 0.00 0.00 37.83 36.02 2k2z s LYS 69 CO -0.01 -0.25 0.36 0.00 0.10 0.00 0.00 175.35 175.54 2k2z s VAL 72 N -2.49 2.65 -0.17 0.00 -7.23 -1.26 -4.49 120.40 107.41 2k2z s VAL 72 Ca 0.64 0.61 0.29 0.00 -1.81 0.00 0.00 61.98 61.72 2k2z s VAL 72 Cb -0.18 -3.37 0.34 0.00 0.56 0.00 0.00 36.38 33.73 2k2z s VAL 72 CO 0.42 0.12 1.86 4.11 -0.31 0.00 0.00 175.10 181.29 2k2z h TRP 73 N 2.97 0.00 -2.13 2.82 0.09 -1.86 -3.44 115.95 114.40 2k2z h TRP 73 Ca -0.49 0.00 -0.52 0.00 0.09 0.00 0.00 58.89 57.97 2k2z h TRP 73 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.45 2k2z h TRP 73 CO 0.54 0.00 1.38 -1.17 0.09 0.00 0.00 178.44 179.29 2k2z s LEU 74 N -5.64 3.38 0.00 0.11 0.20 -1.26 -5.13 118.68 110.34 2k2z s LEU 74 Ca 0.03 0.82 0.28 0.00 0.69 0.00 0.00 54.13 55.95 2k2z s LEU 74 Cb 0.09 -2.86 1.07 0.00 -0.43 0.00 0.00 46.19 44.05 2k2z s LEU 74 CO 0.52 -2.24 1.76 1.57 -0.29 0.00 0.00 176.35 177.67