#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 3.11 0.06 1.47 -1.32 -1.26 -4.13 115.64 113.57 2k2z s THR 38 Ca 0.00 -2.06 0.00 0.00 -1.21 0.00 0.00 61.69 58.42 2k2z s THR 38 Cb 0.00 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 2k2z s THR 38 CO 0.00 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.66 2k2z n GLY 39 N -0.73 -2.92 0.35 6.08 0.00 -1.25 -4.27 105.19 102.45 2k2z n GLY 39 Ca -0.06 -1.26 0.16 0.00 0.00 0.00 0.00 46.02 44.86 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 0.11 0.00 0.00 0.00 2.10 -1.87 -2.39 116.57 114.52 2k2z h LYS 41 Ca 0.21 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.79 2k2z h LYS 41 Cb 0.71 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 31.87 2k2z h LYS 41 CO -0.02 0.00 -0.71 0.41 -2.00 0.00 0.00 179.45 177.13 2k2z n GLY 42 N -1.40 3.19 2.81 0.07 0.00 -0.71 -4.99 105.19 104.16 2k2z n GLY 42 Ca 0.04 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 2k2z n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k2z n LYS 43 N -0.40 -1.75 0.00 1.61 4.81 -0.90 -4.74 118.16 116.79 2k2z n LYS 43 Ca 0.13 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2k2z n LYS 43 Cb 0.89 -5.27 0.00 0.00 0.02 0.00 0.00 35.03 30.67 2k2z n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2z n GLY 44 N 0.37 0.33 0.25 3.14 0.00 -0.22 -4.84 105.19 104.21 2k2z n GLY 44 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.17 0.97 3.29 -0.02 0.00 -1.25 -3.84 105.19 104.51 2k2z n GLY 45 Ca 0.00 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 1.17 -0.16 1.61 0.41 -1.26 -4.74 118.70 113.72 2k2z s GLU 46 Ca 0.02 -1.34 -0.06 0.00 -0.41 0.00 0.00 54.97 53.18 2k2z s GLU 46 Cb -0.00 -1.14 -0.04 0.00 -1.78 0.00 0.00 34.13 31.17 2k2z s GLU 46 CO 0.00 0.23 0.03 0.00 -0.49 0.00 0.00 175.26 175.03 2k2z s ASN 48 N 0.10 1.00 0.84 0.00 0.01 -0.71 -5.01 114.94 111.18 2k2z s ASN 48 Ca 0.03 -1.15 -0.11 0.00 -0.71 0.00 0.00 52.86 50.93 2k2z s ASN 48 Cb -0.13 0.15 0.10 0.00 0.41 0.00 0.00 41.25 41.78 2k2z s ASN 48 CO 0.01 -0.58 1.10 -2.16 -1.51 0.00 0.00 177.10 173.96 2k2z s PRO 49 N -3.93 1.67 0.38 -0.60 0.04 -1.26 -1.82 135.00 129.48 2k2z s PRO 49 Ca 0.21 1.16 0.08 0.00 0.04 0.00 0.00 61.00 62.50 2k2z s PRO 49 Cb 0.06 -1.83 0.77 0.00 0.04 0.00 0.00 34.50 33.54 2k2z s PRO 49 CO 0.02 -2.05 1.92 -0.07 0.04 0.00 0.00 177.00 176.86 2k2z h LEU 50 N -1.43 0.29 -1.50 -3.56 3.38 -1.89 -2.41 115.31 108.19 2k2z h LEU 50 Ca -0.45 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2k2z h LEU 50 Cb 1.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2k2z h LEU 50 CO 0.50 0.41 0.00 0.44 0.09 0.00 0.00 178.44 179.87 2k2z h ASP 51 N 0.30 0.00 -3.95 -0.43 3.32 -1.93 -3.44 116.42 110.29 2k2z h ASP 51 Ca 0.06 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.61 2k2z h ASP 51 Cb 0.32 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.93 2k2z h ASP 51 CO 0.02 0.00 0.50 -0.60 -1.72 0.00 0.00 179.24 177.44 2k2z s ARG 52 N -3.59 4.00 -0.03 3.56 6.06 -0.91 -4.95 118.95 123.10 2k2z s ARG 52 Ca -0.01 1.83 0.02 0.00 -2.50 0.00 0.00 55.73 55.07 2k2z s ARG 52 Cb 0.08 -2.63 0.10 0.00 0.06 0.00 0.00 34.95 32.56 2k2z s ARG 52 CO 0.28 -0.36 0.72 1.04 -2.50 0.00 0.00 175.30 174.47 2k2z n GLN 53 N -0.03 1.47 -0.76 5.12 6.02 -1.26 -4.85 117.38 123.09 2k2z n GLN 53 Ca 0.05 -0.40 -0.29 0.00 -0.01 0.00 0.00 57.00 56.35 2k2z n GLN 53 Cb 0.47 -1.53 0.22 0.00 1.02 0.00 0.00 30.24 30.42 2k2z n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k2z s LYS 55 N -4.64 -0.66 -0.30 0.00 2.20 -1.26 -5.01 119.74 110.07 2k2z s LYS 55 Ca 0.67 0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 56.66 2k2z s LYS 55 Cb -0.23 -1.62 0.10 0.00 -1.51 0.00 0.00 37.83 34.58 2k2z s LYS 55 CO 0.62 -3.44 0.13 -2.00 -0.36 0.00 0.00 175.35 170.29 2k2z s GLU 56 N -4.95 0.38 1.27 4.03 2.12 -1.26 -4.39 118.70 115.90 2k2z s GLU 56 Ca 0.68 -0.76 -0.20 0.00 0.36 0.00 0.00 54.97 55.04 2k2z s GLU 56 Cb -0.18 -1.44 0.31 0.00 0.26 0.00 0.00 34.13 33.09 2k2z s GLU 56 CO 0.59 -1.02 1.06 -0.51 -0.54 0.00 0.00 175.26 174.84 2k2z s LEU 57 N 1.87 0.21 -0.01 2.70 2.01 -1.26 -5.01 118.68 119.20 2k2z s LEU 57 Ca 0.10 0.68 0.09 0.00 0.01 0.00 0.00 54.13 55.00 2k2z s LEU 57 Cb -0.17 -2.32 -0.13 0.00 0.01 0.00 0.00 46.19 43.58 2k2z s LEU 57 CO -0.31 -4.48 0.20 0.00 1.01 0.00 0.00 176.35 172.77 2k2z n GLN 58 N -5.01 0.42 0.00 1.70 10.64 -1.26 -4.23 117.38 119.65 2k2z n GLN 58 Ca 0.13 -0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 2k2z n GLN 58 Cb 0.60 -1.19 0.00 0.00 -0.86 0.00 0.00 30.24 28.78 2k2z n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k2z n ALA 59 N -1.77 1.69 0.30 2.61 0.00 -1.26 -4.70 120.51 117.38 2k2z n ALA 59 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.52 2k2z n ALA 59 Cb 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.53 2k2z n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k2z n GLU 60 N -1.18 0.59 0.03 0.00 4.71 -1.26 -4.23 120.64 119.30 2k2z n GLU 60 Ca 0.00 -0.12 -0.13 0.00 -0.01 0.00 0.00 57.16 56.90 2k2z n GLU 60 Cb 0.00 -1.46 -0.09 0.00 -1.01 0.00 0.00 31.44 28.88 2k2z n GLU 60 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2k2z h SER 61 N 0.00 -0.05 0.87 1.62 0.87 -1.84 -2.89 113.55 112.13 2k2z h SER 61 Ca 0.00 -0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2k2z h SER 61 Cb 0.77 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2k2z h SER 61 CO 0.00 0.28 -0.02 0.00 -0.53 0.00 0.00 176.83 176.56 2k2z h ALA 62 N 0.53 1.01 0.00 6.23 0.00 -1.81 -2.90 119.26 122.33 2k2z h ALA 62 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2k2z h ALA 62 Cb 0.36 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2k2z h ALA 62 CO 0.01 0.02 -0.30 1.03 0.00 0.00 0.00 179.25 180.01 2k2z h SER 63 N 0.00 0.00 0.85 0.00 0.87 -1.68 -2.74 113.55 110.85 2k2z h SER 63 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k2z h SER 63 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2k2z h SER 63 CO 0.00 0.30 0.00 0.00 -0.53 0.00 0.00 176.83 176.60 2k2z n GLY 65 N 0.68 1.37 3.61 0.00 0.00 -1.03 -4.74 105.19 105.09 2k2z n GLY 65 Ca 0.05 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.53 3.52 0.00 1.61 2.20 -1.26 -2.40 119.74 121.88 2k2z s LYS 66 Ca 0.00 1.72 0.00 0.00 -0.36 0.00 0.00 55.97 57.33 2k2z s LYS 66 Cb 0.00 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.15 2k2z s LYS 66 CO 0.00 -1.64 0.00 0.41 -0.36 0.00 0.00 175.35 173.76 2k2z n GLY 67 N 5.16 0.82 3.43 5.54 0.00 -1.26 -5.09 105.19 113.79 2k2z n GLY 67 Ca 0.23 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.67 1.63 0.19 1.61 -0.21 -1.01 -4.04 119.66 117.17 2k2z s GLN 68 Ca 0.00 -1.92 -0.09 0.00 0.02 0.00 0.00 55.36 53.38 2k2z s GLN 68 Cb 0.00 -0.67 -0.01 0.00 1.00 0.00 0.00 33.01 33.33 2k2z s GLN 68 CO 0.00 -0.26 0.30 -1.59 -2.12 0.00 0.00 175.29 171.62 2k2z s LYS 69 N -3.90 1.25 -0.08 2.91 -2.85 -0.76 -4.58 119.74 111.73 2k2z s LYS 69 Ca 0.35 -1.26 -0.04 0.00 -1.00 0.00 0.00 55.97 54.03 2k2z s LYS 69 Cb 0.08 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 2k2z s LYS 69 CO 0.15 -0.47 0.08 0.00 0.10 0.00 0.00 175.35 175.22 2k2z s VAL 72 N -3.73 1.44 0.00 0.00 -7.23 -1.26 -4.87 120.40 104.75 2k2z s VAL 72 Ca 0.74 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 2k2z s VAL 72 Cb -0.05 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.84 2k2z s VAL 72 CO 0.54 0.00 0.00 -2.67 -0.31 0.00 0.00 175.10 172.66 2k2z n TRP 73 N -5.47 0.00 0.00 2.82 4.27 -1.26 -4.84 117.44 112.96 2k2z n TRP 73 Ca 0.09 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.70 2k2z n TRP 73 Cb 0.58 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.53 2k2z n TRP 73 CO 0.00 0.00 0.00 -0.11 -2.29 0.00 0.00 177.69 175.29 2k2z n LEU 74 N -0.35 0.00 0.00 5.67 7.94 -1.26 -5.05 117.00 123.95 2k2z n LEU 74 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2k2z n LEU 74 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2k2z n LEU 74 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.39 177.69