#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 4.82 -2.47 1.96 2.01 -1.26 -5.02 115.64 115.68 2k2z s THR 38 Ca 0.00 -0.05 0.26 0.00 0.31 0.00 0.00 61.69 62.21 2k2z s THR 38 Cb 0.00 -3.07 0.32 0.00 0.01 0.00 0.00 72.50 69.76 2k2z s THR 38 CO 0.00 0.60 1.48 0.61 -0.69 0.00 0.00 174.62 176.62 2k2z n GLY 39 N 2.19 0.22 2.84 4.40 0.00 -1.26 -4.94 105.19 108.63 2k2z n GLY 39 Ca -0.19 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.64 0.15 0.00 0.00 3.00 -1.26 -4.92 118.16 114.50 2k2z n LYS 41 Ca 0.03 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 2k2z n LYS 41 Cb 0.53 -0.92 0.00 0.00 0.00 0.00 0.00 35.03 34.64 2k2z n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k2z n GLY 42 N 1.60 -2.00 0.29 3.14 0.00 -1.26 -4.94 105.19 102.02 2k2z n GLY 42 Ca -0.03 0.58 0.16 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 0.00 0.00 1.61 1.79 -2.07 -3.44 116.57 114.46 2k2z h LYS 43 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2k2z h LYS 43 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2k2z h LYS 43 CO 0.00 0.05 0.00 0.41 -1.08 0.00 0.00 179.45 178.83 2k2z n GLY 44 N -0.88 0.00 7.00 3.86 0.00 -1.26 -5.12 105.19 108.79 2k2z n GLY 44 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 1.67 2.91 -0.02 0.00 -1.26 -4.66 105.19 103.83 2k2z n GLY 45 Ca 0.00 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 0.67 0.01 1.61 2.02 -1.26 -4.94 118.70 116.82 2k2z s GLU 46 Ca 0.00 -0.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.58 2k2z s GLU 46 Cb 0.00 -0.69 -0.04 0.00 0.10 0.00 0.00 34.13 33.51 2k2z s GLU 46 CO 0.00 -0.02 0.94 0.00 0.02 0.00 0.00 175.26 176.20 2k2z s ASN 48 N 0.81 1.41 0.77 0.00 0.01 -0.59 -4.98 114.94 112.36 2k2z s ASN 48 Ca 0.49 -1.05 -0.12 0.00 -0.71 0.00 0.00 52.86 51.47 2k2z s ASN 48 Cb -0.21 0.06 0.06 0.00 0.41 0.00 0.00 41.25 41.57 2k2z s ASN 48 CO 0.27 -0.44 1.13 -2.16 -1.51 0.00 0.00 177.10 174.40 2k2z s PRO 49 N -3.82 2.08 0.21 -0.60 0.04 -1.26 -1.85 135.00 129.80 2k2z s PRO 49 Ca 0.16 1.43 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 2k2z s PRO 49 Cb 0.04 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.89 2k2z s PRO 49 CO -0.01 -1.81 1.66 -0.07 0.04 0.00 0.00 177.00 176.81 2k2z h LEU 50 N -0.84 0.92 -5.60 -3.56 3.38 -1.93 -3.20 115.31 104.48 2k2z h LEU 50 Ca -0.45 -0.27 -0.71 0.00 0.09 0.00 0.00 57.88 56.53 2k2z h LEU 50 Cb 1.26 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 2k2z h LEU 50 CO 0.49 1.01 3.01 0.47 0.09 0.00 0.00 178.44 183.52 2k2z n ASP 51 N -4.17 7.12 -4.16 -0.43 8.00 -1.26 -4.90 116.55 116.75 2k2z n ASP 51 Ca 0.02 -2.88 -0.16 0.00 0.71 0.00 0.00 54.79 52.48 2k2z n ASP 51 Cb 0.36 -1.50 -0.11 0.00 -0.02 0.00 0.00 41.12 39.84 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 1.05 0.80 -1.29 -1.24 6.06 -1.21 -5.08 118.95 118.04 2k2z s ARG 52 Ca 0.56 -1.02 -0.12 0.00 -2.50 0.00 0.00 55.73 52.66 2k2z s ARG 52 Cb 0.16 -0.64 0.14 0.00 0.06 0.00 0.00 34.95 34.68 2k2z s ARG 52 CO -0.07 0.12 1.79 1.04 -2.50 0.00 0.00 175.30 175.69 2k2z n GLN 53 N 0.99 3.41 -3.88 5.12 6.02 -1.26 -4.89 117.38 122.89 2k2z n GLN 53 Ca -0.19 -3.47 -0.08 0.00 -0.01 0.00 0.00 57.00 53.24 2k2z n GLN 53 Cb 0.56 -3.05 -0.01 0.00 1.02 0.00 0.00 30.24 28.75 2k2z n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k2z n LYS 55 N -0.47 -2.28 -3.69 0.00 3.00 -1.26 -5.00 118.16 108.45 2k2z n LYS 55 Ca -0.05 -0.64 -0.15 0.00 -0.00 0.00 0.00 58.31 57.48 2k2z n LYS 55 Cb 0.60 -2.04 -0.08 0.00 0.00 0.00 0.00 35.03 33.51 2k2z n LYS 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2k2z s GLU 56 N -4.14 0.78 0.33 1.64 2.12 -1.25 -4.35 118.70 113.83 2k2z s GLU 56 Ca 0.65 -0.05 0.04 0.00 0.36 0.00 0.00 54.97 55.97 2k2z s GLU 56 Cb -0.22 0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.49 2k2z s GLU 56 CO 0.66 -0.22 0.15 -0.51 -0.54 0.00 0.00 175.26 174.79 2k2z s LEU 57 N -1.26 1.79 -0.01 2.70 1.43 -1.26 -4.97 118.68 117.10 2k2z s LEU 57 Ca -0.13 -1.58 0.01 0.00 -1.03 0.00 0.00 54.13 51.40 2k2z s LEU 57 Cb -0.04 0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.27 2k2z s LEU 57 CO 0.06 -0.88 -0.00 0.00 0.23 0.00 0.00 176.35 175.76 2k2z n GLN 58 N -0.67 2.51 0.07 1.70 10.64 -1.26 -4.28 117.38 126.09 2k2z n GLN 58 Ca -0.01 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.08 2k2z n GLN 58 Cb 0.65 -1.02 -0.12 0.00 -0.86 0.00 0.00 30.24 28.88 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 0.03 0.31 0.00 2.61 0.00 -2.03 -3.37 119.26 116.81 2k2z h ALA 59 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2k2z h ALA 59 Cb 1.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2k2z h ALA 59 CO -0.00 1.21 -0.94 0.39 0.00 0.00 0.00 179.25 179.90 2k2z n GLU 60 N -3.38 1.67 0.28 0.00 4.71 -1.26 -4.22 120.64 118.44 2k2z n GLU 60 Ca -0.02 -0.03 0.15 0.00 -0.01 0.00 0.00 57.16 57.25 2k2z n GLU 60 Cb 0.96 -1.25 0.79 0.00 -1.01 0.00 0.00 31.44 30.93 2k2z n GLU 60 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2k2z h SER 61 N 0.00 0.00 0.85 1.62 4.64 -1.75 -2.35 113.55 116.57 2k2z h SER 61 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2k2z h SER 61 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2k2z h SER 61 CO 0.00 0.08 -0.03 0.00 -0.87 0.00 0.00 176.83 176.01 2k2z h ALA 62 N 1.92 1.02 -0.54 5.18 0.00 -1.73 -2.60 119.26 122.50 2k2z h ALA 62 Ca -0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2k2z h ALA 62 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2k2z h ALA 62 CO 0.01 0.04 -0.12 1.03 0.00 0.00 0.00 179.25 180.21 2k2z h SER 63 N 0.00 1.04 1.38 0.00 0.87 -1.67 -2.66 113.55 112.51 2k2z h SER 63 Ca -0.00 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 2k2z h SER 63 Cb 0.47 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2k2z h SER 63 CO 0.00 1.16 -0.05 0.00 -0.53 0.00 0.00 176.83 177.41 2k2z n GLY 65 N 0.48 0.94 3.23 0.00 0.00 -1.00 -4.76 105.19 104.08 2k2z n GLY 65 Ca 0.02 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 2k2z n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k2z s LYS 66 N 0.00 2.63 0.00 1.61 3.01 -1.26 -4.22 119.74 121.51 2k2z s LYS 66 Ca 0.00 -1.15 0.00 0.00 -1.01 0.00 0.00 55.97 53.81 2k2z s LYS 66 Cb 0.00 -3.29 0.00 0.00 -1.01 0.00 0.00 37.83 33.53 2k2z s LYS 66 CO 0.00 -0.59 0.00 0.41 0.51 0.00 0.00 175.35 175.68 2k2z n GLY 67 N 4.73 0.98 3.20 -3.33 0.00 -1.26 -5.12 105.19 104.38 2k2z n GLY 67 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 1.17 0.17 1.61 -0.21 -1.26 -4.32 119.66 116.82 2k2z s GLN 68 Ca 0.00 -1.61 -0.04 0.00 0.02 0.00 0.00 55.36 53.74 2k2z s GLN 68 Cb 0.00 0.27 -0.03 0.00 1.00 0.00 0.00 33.01 34.25 2k2z s GLN 68 CO 0.00 -0.38 0.17 -1.59 -2.12 0.00 0.00 175.29 171.37 2k2z s LYS 69 N -4.15 1.11 0.21 2.91 0.00 -0.77 -4.72 119.74 114.34 2k2z s LYS 69 Ca 0.37 -1.42 -0.20 0.00 0.00 0.00 0.00 55.97 54.72 2k2z s LYS 69 Cb 0.07 0.30 -0.08 0.00 0.00 0.00 0.00 37.83 38.12 2k2z s LYS 69 CO 0.11 -0.37 0.72 0.00 0.00 0.00 0.00 175.35 175.81 2k2z n VAL 72 N -0.44 0.00 0.00 0.00 0.24 -1.26 -4.01 118.33 112.86 2k2z n VAL 72 Ca 0.01 -1.69 0.00 0.00 -2.04 0.00 0.00 64.34 60.62 2k2z n VAL 72 Cb 0.66 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 2k2z n VAL 72 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 2k2z n TRP 73 N -0.85 0.00 -1.54 6.34 2.14 -1.26 -4.86 117.44 117.41 2k2z n TRP 73 Ca -0.13 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.15 2k2z n TRP 73 Cb 0.45 0.00 0.16 0.00 -0.81 0.00 0.00 31.31 31.11 2k2z n TRP 73 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 2k2z s LEU 74 N -0.74 1.93 0.00 5.67 2.34 -1.26 -5.23 118.68 121.39 2k2z s LEU 74 Ca 0.00 0.80 0.00 0.00 0.06 0.00 0.00 54.13 54.99 2k2z s LEU 74 Cb 0.00 -2.99 0.00 0.00 -0.56 0.00 0.00 46.19 42.64 2k2z s LEU 74 CO 0.00 -2.81 0.48 1.41 -1.06 0.00 0.00 176.35 174.38