#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 3.77 0.00 1.96 2.01 -1.26 -4.94 115.64 117.17 2k2z s THR 38 Ca 0.00 1.55 0.00 0.00 0.31 0.00 0.00 61.69 63.55 2k2z s THR 38 Cb 0.00 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.61 2k2z s THR 38 CO 0.00 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 2k2z n GLY 39 N 0.79 2.69 3.40 4.40 0.00 -1.26 -5.15 105.19 110.06 2k2z n GLY 39 Ca 0.02 -1.96 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 2k2z n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2z n LYS 41 N -0.73 3.49 -0.99 0.00 5.02 -1.26 -5.06 118.16 118.63 2k2z n LYS 41 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2k2z n LYS 41 Cb 0.64 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.97 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 1.00 0.94 0.28 0.72 0.00 -1.26 -4.86 105.19 102.01 2k2z n GLY 42 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.09 0.43 0.00 1.61 4.01 -1.26 -4.66 118.16 116.20 2k2z n LYS 43 Ca 0.00 0.17 0.11 0.00 -0.51 0.00 0.00 58.31 58.08 2k2z n LYS 43 Cb 0.00 -1.25 0.54 0.00 -0.51 0.00 0.00 35.03 33.81 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 1.84 -1.16 3.26 0.72 0.00 -1.26 -4.84 105.19 103.76 2k2z n GLY 44 Ca -0.13 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.76 1.58 0.21 -0.02 0.00 -1.26 -4.68 107.32 100.38 2k2z s GLY 45 Ca 0.17 -1.72 -0.01 0.00 0.00 0.00 0.00 44.72 43.16 2k2z s GLY 45 CO 0.38 -1.35 0.13 -0.54 0.00 0.00 0.00 173.10 171.72 2k2z s GLU 46 N -3.95 1.22 -1.29 2.90 2.02 -1.26 -4.47 118.70 113.87 2k2z s GLU 46 Ca 0.38 -1.64 -0.18 0.00 0.02 0.00 0.00 54.97 53.54 2k2z s GLU 46 Cb 0.05 0.22 0.04 0.00 0.10 0.00 0.00 34.13 34.53 2k2z s GLU 46 CO 0.16 -0.38 1.84 0.00 0.02 0.00 0.00 175.26 176.89 2k2z s ASN 48 N 4.45 5.93 0.65 0.00 0.01 -0.91 -4.73 114.94 120.35 2k2z s ASN 48 Ca 0.55 1.58 -0.16 0.00 -0.71 0.00 0.00 52.86 54.13 2k2z s ASN 48 Cb 0.05 -2.50 -0.00 0.00 0.41 0.00 0.00 41.25 39.21 2k2z s ASN 48 CO 0.07 -1.07 1.13 -2.16 -1.51 0.00 0.00 177.10 173.56 2k2z s PRO 49 N -4.74 2.79 0.37 -0.60 0.04 -1.26 -1.85 135.00 129.75 2k2z s PRO 49 Ca 0.58 1.48 0.08 0.00 0.04 0.00 0.00 61.00 63.17 2k2z s PRO 49 Cb -0.13 -1.94 0.74 0.00 0.04 0.00 0.00 34.50 33.21 2k2z s PRO 49 CO 0.47 -1.27 1.92 -0.07 0.04 0.00 0.00 177.00 178.09 2k2z h LEU 50 N 0.16 0.34 -1.62 -3.56 3.38 -1.91 -2.23 115.31 109.87 2k2z h LEU 50 Ca -0.47 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2k2z h LEU 50 Cb 1.26 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2k2z h LEU 50 CO 0.54 0.43 0.00 0.44 0.09 0.00 0.00 178.44 179.94 2k2z h ASP 51 N 0.35 0.00 -2.97 -0.43 5.19 -1.92 -3.43 116.42 113.22 2k2z h ASP 51 Ca 0.08 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.96 2k2z h ASP 51 Cb 0.30 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.84 2k2z h ASP 51 CO 0.01 0.00 0.76 -0.60 -3.12 0.00 0.00 179.24 176.29 2k2z s ARG 52 N -3.63 4.30 -0.81 3.56 6.06 -0.84 -4.96 118.95 122.63 2k2z s ARG 52 Ca -0.02 2.10 -0.25 0.00 -2.50 0.00 0.00 55.73 55.06 2k2z s ARG 52 Cb 0.08 -3.28 -0.01 0.00 0.06 0.00 0.00 34.95 31.80 2k2z s ARG 52 CO 0.29 -0.47 1.71 -0.65 -2.50 0.00 0.00 175.30 173.67 2k2z s GLN 53 N 1.27 2.88 0.34 5.12 -0.21 -1.26 -4.88 119.66 122.93 2k2z s GLN 53 Ca 0.65 -0.16 -0.18 0.00 0.02 0.00 0.00 55.36 55.70 2k2z s GLN 53 Cb -0.37 -4.76 0.05 0.00 1.00 0.00 0.00 33.01 28.93 2k2z s GLN 53 CO 0.30 -2.74 0.79 0.00 -2.12 0.00 0.00 175.29 171.51 2k2z s LYS 55 N -2.76 1.08 -0.16 0.00 2.47 -1.26 -5.04 119.74 114.07 2k2z s LYS 55 Ca 0.14 1.40 -0.04 0.00 -1.56 0.00 0.00 55.97 55.91 2k2z s LYS 55 Cb -0.05 -1.75 0.06 0.00 -1.46 0.00 0.00 37.83 34.63 2k2z s LYS 55 CO 0.10 -2.54 0.07 -2.00 0.16 0.00 0.00 175.35 171.14 2k2z s GLU 56 N -4.69 0.22 1.09 4.03 2.12 -1.26 -4.42 118.70 115.79 2k2z s GLU 56 Ca 0.66 -0.12 -0.16 0.00 0.36 0.00 0.00 54.97 55.70 2k2z s GLU 56 Cb -0.22 -1.77 0.24 0.00 0.26 0.00 0.00 34.13 32.64 2k2z s GLU 56 CO 0.58 -0.62 1.12 -0.51 -0.54 0.00 0.00 175.26 175.29 2k2z s LEU 57 N 2.07 1.25 -0.02 2.70 2.01 -1.26 -5.04 118.68 120.39 2k2z s LEU 57 Ca 0.02 0.79 0.03 0.00 0.01 0.00 0.00 54.13 54.98 2k2z s LEU 57 Cb -0.16 -2.74 -0.04 0.00 0.01 0.00 0.00 46.19 43.26 2k2z s LEU 57 CO -0.08 -3.57 0.04 0.00 1.01 0.00 0.00 176.35 173.75 2k2z n GLN 58 N -4.41 1.87 -0.00 1.70 10.64 -1.26 -4.34 117.38 121.58 2k2z n GLN 58 Ca 0.10 -0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 2k2z n GLN 58 Cb 0.59 -1.07 -0.00 0.00 -0.86 0.00 0.00 30.24 28.90 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 -1.86 2.00 0.08 2.61 0.00 -1.26 -4.21 120.51 117.88 2k2z n ALA 59 Ca -0.03 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.52 2k2z n ALA 59 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.51 0.61 0.18 0.00 -0.58 -1.26 -3.56 120.64 114.51 2k2z n GLU 60 Ca -0.00 0.09 0.06 0.00 -0.42 0.00 0.00 57.16 56.89 2k2z n GLU 60 Cb 0.01 -1.79 0.20 0.00 -0.57 0.00 0.00 31.44 29.30 2k2z n GLU 60 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2k2z h SER 61 N 0.00 0.00 0.75 1.62 0.02 -1.81 -3.17 113.55 110.97 2k2z h SER 61 Ca -0.02 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2k2z h SER 61 Cb 1.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2k2z h SER 61 CO 0.00 0.37 -0.34 0.00 -1.14 0.00 0.00 176.83 175.72 2k2z h ALA 62 N 1.63 1.06 -0.03 3.77 0.00 -1.73 -2.86 119.26 121.10 2k2z h ALA 62 Ca -0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2k2z h ALA 62 Cb 1.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2k2z h ALA 62 CO 0.05 0.43 -0.42 1.03 0.00 0.00 0.00 179.25 180.33 2k2z h SER 63 N 0.00 0.07 0.78 0.00 0.87 -1.60 -2.47 113.55 111.20 2k2z h SER 63 Ca -0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2k2z h SER 63 Cb 0.81 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2k2z h SER 63 CO 0.04 0.49 0.00 0.00 -0.53 0.00 0.00 176.83 176.84 2k2z n GLY 65 N 0.90 1.15 3.06 0.00 0.00 -0.93 -4.74 105.19 104.63 2k2z n GLY 65 Ca 0.06 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 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 0.54 0.00 1.61 -2.85 -1.26 -4.51 119.74 113.27 2k2z s LYS 66 Ca 0.00 -0.88 0.00 0.00 -1.00 0.00 0.00 55.97 54.09 2k2z s LYS 66 Cb 0.00 -0.10 0.00 0.00 -2.06 0.00 0.00 37.83 35.67 2k2z s LYS 66 CO 0.00 -0.01 0.00 0.41 0.10 0.00 0.00 175.35 175.85 2k2z n GLY 67 N 1.05 1.58 3.37 0.59 0.00 -1.26 -5.00 105.19 105.52 2k2z n GLY 67 Ca -0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.04 1.56 0.16 1.61 1.11 -1.26 -3.94 119.66 118.85 2k2z s GLN 68 Ca 0.00 -1.87 -0.08 0.00 0.01 0.00 0.00 55.36 53.41 2k2z s GLN 68 Cb 0.00 -0.37 -0.01 0.00 -1.01 0.00 0.00 33.01 31.62 2k2z s GLN 68 CO 0.00 -0.34 0.27 -1.59 0.01 0.00 0.00 175.29 173.64 2k2z s LYS 69 N -3.92 1.14 0.15 2.91 0.00 -0.77 -4.84 119.74 114.40 2k2z s LYS 69 Ca 0.35 -1.18 -0.30 0.00 0.00 0.00 0.00 55.97 54.84 2k2z s LYS 69 Cb 0.07 0.37 -0.07 0.00 0.00 0.00 0.00 37.83 38.20 2k2z s LYS 69 CO 0.15 -0.41 1.03 0.00 0.00 0.00 0.00 175.35 176.12 2k2z s VAL 72 N 0.13 2.56 -0.58 0.00 -7.23 -1.26 -4.49 120.40 109.54 2k2z s VAL 72 Ca -0.12 0.46 0.25 0.00 -1.81 0.00 0.00 61.98 60.76 2k2z s VAL 72 Cb -0.16 -3.25 0.31 0.00 0.56 0.00 0.00 36.38 33.84 2k2z s VAL 72 CO 0.06 0.03 1.73 4.11 -0.31 0.00 0.00 175.10 180.72 2k2z h TRP 73 N 2.15 0.00 -4.26 2.82 0.09 -2.01 -3.46 115.95 111.28 2k2z h TRP 73 Ca -0.50 0.00 -0.50 0.00 0.09 0.00 0.00 58.89 57.98 2k2z h TRP 73 Cb 1.26 0.00 0.08 0.00 0.08 0.00 0.00 29.16 30.58 2k2z h TRP 73 CO 0.51 0.00 0.37 -0.51 0.09 0.00 0.00 178.44 178.90 2k2z s LEU 74 N -5.17 3.32 0.00 0.11 1.43 -1.26 -5.16 118.68 111.95 2k2z s LEU 74 Ca 0.09 1.72 0.16 0.00 -1.03 0.00 0.00 54.13 55.06 2k2z s LEU 74 Cb 0.09 -4.51 0.97 0.00 0.03 0.00 0.00 46.19 42.77 2k2z s LEU 74 CO 0.61 -1.30 1.38 1.41 0.23 0.00 0.00 176.35 178.67