#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 0.77 -1.26 1.96 -1.04 -1.26 -5.16 114.28 108.29 2k2z n THR 38 Ca 0.00 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2k2z n THR 38 Cb 0.00 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 66.91 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 2.69 3.37 3.67 3.41 0.00 -1.26 -5.02 105.19 112.05 2k2z n GLY 39 Ca -0.03 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.42 4.80 0.00 0.00 5.02 -1.26 -5.00 118.16 117.31 2k2z n LYS 41 Ca 0.16 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2k2z n LYS 41 Cb 0.59 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.79 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 1.16 3.25 0.04 0.72 0.00 -1.26 -4.71 105.19 104.39 2k2z n GLY 42 Ca 0.01 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 2.63 0.00 1.61 4.01 -1.26 -4.62 118.16 120.53 2k2z n LYS 43 Ca 0.00 -0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.85 2k2z n LYS 43 Cb 0.00 -1.21 0.29 0.00 -0.51 0.00 0.00 35.03 33.60 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 2.49 -0.95 3.67 0.72 0.00 -1.26 -4.85 105.19 105.01 2k2z n GLY 44 Ca -0.14 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.36 1.62 0.64 -0.02 0.00 -1.26 -4.74 107.32 102.20 2k2z s GLY 45 Ca 0.15 -1.60 -0.09 0.00 0.00 0.00 0.00 44.72 43.18 2k2z s GLY 45 CO 0.11 -1.66 0.99 1.85 0.00 0.00 0.00 173.10 174.40 2k2z s GLU 46 N -3.64 2.93 -0.18 2.90 2.12 -1.26 -4.96 118.70 116.60 2k2z s GLU 46 Ca 0.31 0.25 -0.01 0.00 0.36 0.00 0.00 54.97 55.88 2k2z s GLU 46 Cb -0.07 -2.15 0.05 0.00 0.26 0.00 0.00 34.13 32.22 2k2z s GLU 46 CO 0.21 -0.84 -0.00 0.00 -0.54 0.00 0.00 175.26 174.08 2k2z s ASN 48 N 1.73 1.39 0.74 0.00 2.20 -1.13 -4.99 114.94 114.87 2k2z s ASN 48 Ca -0.01 -0.92 -0.12 0.00 -0.94 0.00 0.00 52.86 50.87 2k2z s ASN 48 Cb -0.17 0.04 0.04 0.00 -2.00 0.00 0.00 41.25 39.16 2k2z s ASN 48 CO -0.07 -0.35 1.11 -2.16 -2.94 0.00 0.00 177.10 172.69 2k2z s PRO 49 N -3.33 2.33 0.50 3.55 0.04 -1.26 -1.96 135.00 134.88 2k2z s PRO 49 Ca 0.10 1.32 0.22 0.00 0.04 0.00 0.00 61.00 62.68 2k2z s PRO 49 Cb 0.01 -1.90 1.32 0.00 0.04 0.00 0.00 34.50 33.97 2k2z s PRO 49 CO -0.02 -1.60 2.07 -0.07 0.04 0.00 0.00 177.00 177.42 2k2z h LEU 50 N -0.72 0.00 -2.42 -3.56 3.38 -1.91 -2.61 115.31 107.46 2k2z h LEU 50 Ca -0.45 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2k2z h LEU 50 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2k2z h LEU 50 CO 0.51 0.13 0.06 0.44 0.09 0.00 0.00 178.44 179.67 2k2z h ASP 51 N 0.00 0.00 -4.07 -0.43 3.32 -1.93 -3.44 116.42 109.88 2k2z h ASP 51 Ca -0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 2k2z h ASP 51 Cb 0.28 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.88 2k2z h ASP 51 CO 0.02 0.00 0.41 -0.60 -1.72 0.00 0.00 179.24 177.35 2k2z s ARG 52 N -4.61 3.61 -0.74 3.56 6.06 -0.99 -4.99 118.95 120.85 2k2z s ARG 52 Ca -0.05 1.51 -0.27 0.00 -2.50 0.00 0.00 55.73 54.42 2k2z s ARG 52 Cb 0.15 -2.09 0.03 0.00 0.06 0.00 0.00 34.95 33.10 2k2z s ARG 52 CO 0.54 -0.62 1.28 -1.14 -2.50 0.00 0.00 175.30 172.86 2k2z s GLN 53 N -3.19 3.20 0.19 5.12 0.74 -1.26 -4.96 119.66 119.50 2k2z s GLN 53 Ca 0.69 -0.27 -0.13 0.00 0.05 0.00 0.00 55.36 55.70 2k2z s GLN 53 Cb -0.21 -4.21 0.01 0.00 1.10 0.00 0.00 33.01 29.70 2k2z s GLN 53 CO 0.24 -2.14 0.41 0.00 -0.55 0.00 0.00 175.29 173.25 2k2z s LYS 55 N -3.94 3.70 -0.33 0.00 2.47 -1.26 -5.03 119.74 115.35 2k2z s LYS 55 Ca 0.15 2.09 0.01 0.00 -1.56 0.00 0.00 55.97 56.67 2k2z s LYS 55 Cb 0.01 -2.54 0.10 0.00 -1.46 0.00 0.00 37.83 33.94 2k2z s LYS 55 CO 0.01 -0.70 0.09 -2.00 0.16 0.00 0.00 175.35 172.91 2k2z s GLU 56 N -2.53 1.03 0.95 4.03 2.12 -1.26 -4.15 118.70 118.90 2k2z s GLU 56 Ca 0.62 -1.43 -0.12 0.00 0.36 0.00 0.00 54.97 54.40 2k2z s GLU 56 Cb -0.37 -2.47 0.16 0.00 0.26 0.00 0.00 34.13 31.72 2k2z s GLU 56 CO 0.45 -0.98 1.10 -0.51 -0.54 0.00 0.00 175.26 174.78 2k2z s LEU 57 N 1.27 1.87 -0.09 2.70 2.01 -1.26 -5.01 118.68 120.18 2k2z s LEU 57 Ca 0.11 1.26 0.08 0.00 0.01 0.00 0.00 54.13 55.59 2k2z s LEU 57 Cb -0.18 -3.54 -0.12 0.00 0.01 0.00 0.00 46.19 42.36 2k2z s LEU 57 CO -0.18 -2.89 0.05 0.00 1.01 0.00 0.00 176.35 174.34 2k2z n GLN 58 N -4.02 2.31 0.00 1.70 10.64 -1.26 -3.96 117.38 122.78 2k2z n GLN 58 Ca 0.06 -0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 2k2z n GLN 58 Cb 0.57 -1.24 0.00 0.00 -0.86 0.00 0.00 30.24 28.71 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 -2.30 2.08 0.00 2.61 0.00 -1.26 -4.70 120.51 116.93 2k2z n ALA 59 Ca -0.14 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2k2z n ALA 59 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2k2z n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2k2z n GLU 60 N -0.34 2.65 -0.24 0.00 4.07 -1.26 -4.64 120.64 120.88 2k2z n GLU 60 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 2k2z n GLU 60 Cb 0.19 -0.71 0.06 0.00 -0.06 0.00 0.00 31.44 30.92 2k2z n GLU 60 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2k2z h SER 61 N 0.00 1.05 0.61 4.31 0.87 -1.84 -3.03 113.55 115.52 2k2z h SER 61 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2k2z h SER 61 Cb 0.00 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.68 2k2z h SER 61 CO 0.00 1.03 0.00 0.00 -0.53 0.00 0.00 176.83 177.33 2k2z h ALA 62 N 1.09 1.00 0.00 6.23 0.00 -1.83 -2.99 119.26 122.76 2k2z h ALA 62 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2k2z h ALA 62 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2k2z h ALA 62 CO 0.01 0.00 -0.23 0.77 0.00 0.00 0.00 179.25 179.80 2k2z h SER 63 N 0.00 0.00 0.02 0.00 0.02 -1.79 -2.98 113.55 108.82 2k2z h SER 63 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k2z h SER 63 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2k2z h SER 63 CO 0.00 0.23 -0.01 0.00 -1.14 0.00 0.00 176.83 175.91 2k2z n GLY 65 N 1.34 1.72 3.74 0.00 0.00 -1.13 -5.00 105.19 105.86 2k2z n GLY 65 Ca -0.08 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.32 4.28 0.00 1.61 -2.85 -1.26 -2.76 119.74 117.44 2k2z s LYS 66 Ca 0.00 2.27 0.00 0.00 -1.00 0.00 0.00 55.97 57.24 2k2z s LYS 66 Cb 0.00 -3.13 0.00 0.00 -2.06 0.00 0.00 37.83 32.64 2k2z s LYS 66 CO 0.00 -0.43 0.00 0.41 0.10 0.00 0.00 175.35 175.43 2k2z n GLY 67 N 2.55 0.88 3.43 0.59 0.00 -1.26 -5.05 105.19 106.33 2k2z n GLY 67 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.31 1.56 0.31 1.61 1.11 -1.11 -4.07 119.66 118.75 2k2z s GLN 68 Ca 0.00 -1.80 0.05 0.00 0.01 0.00 0.00 55.36 53.63 2k2z s GLN 68 Cb 0.00 -1.12 -0.03 0.00 -1.01 0.00 0.00 33.01 30.85 2k2z s GLN 68 CO 0.00 0.01 0.24 -1.59 0.01 0.00 0.00 175.29 173.96 2k2z s LYS 69 N -3.75 1.65 -0.27 2.91 -2.85 -0.83 -4.65 119.74 111.96 2k2z s LYS 69 Ca 0.30 -1.94 0.03 0.00 -1.00 0.00 0.00 55.97 53.36 2k2z s LYS 69 Cb 0.04 0.28 0.06 0.00 -2.06 0.00 0.00 37.83 36.16 2k2z s LYS 69 CO 0.12 -0.59 -0.09 0.00 0.10 0.00 0.00 175.35 174.90 2k2z s VAL 72 N -3.43 1.09 -0.61 0.00 -7.23 -1.26 -4.52 120.40 104.44 2k2z s VAL 72 Ca 0.61 -1.05 0.25 0.00 -1.81 0.00 0.00 61.98 59.98 2k2z s VAL 72 Cb -0.12 -1.00 0.27 0.00 0.56 0.00 0.00 36.38 36.09 2k2z s VAL 72 CO 0.51 -0.05 1.75 -2.67 -0.31 0.00 0.00 175.10 174.33 2k2z n TRP 73 N 1.78 0.88 -3.69 2.82 2.14 -1.26 -4.85 117.44 115.27 2k2z n TRP 73 Ca -0.19 0.30 -0.26 0.00 2.07 0.00 0.00 57.50 59.42 2k2z n TRP 73 Cb 0.55 -0.98 0.01 0.00 -0.81 0.00 0.00 31.31 30.07 2k2z n TRP 73 CO 0.00 0.00 0.00 -0.11 2.07 0.00 0.00 177.69 179.65 2k2z n LEU 74 N -2.25 -2.37 -0.20 5.67 -0.00 -1.26 -5.23 117.00 111.35 2k2z n LEU 74 Ca 0.04 -0.74 0.15 0.00 -0.00 0.00 0.00 56.01 55.46 2k2z n LEU 74 Cb 0.33 -1.74 0.77 0.00 -0.00 0.00 0.00 43.42 42.78 2k2z n LEU 74 CO 0.25 0.18 1.01 0.00 -0.00 0.00 0.00 177.39 178.84