#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by6 n VAL 45 N 0.00 -0.46 -2.72 0.00 0.31 -1.26 -4.93 118.33 109.28 1by6 n VAL 45 Ca 0.00 -3.83 -0.08 0.00 -0.01 0.00 0.00 64.34 60.42 1by6 n VAL 45 Cb 0.00 -1.80 0.10 0.00 -0.91 0.00 0.00 33.84 31.23 1by6 n VAL 45 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1by6 n ASP 46 N 2.49 -2.14 -2.15 4.52 8.00 -1.26 -5.08 116.55 120.94 1by6 n ASP 46 Ca 0.27 -3.17 -0.02 0.00 0.71 0.00 0.00 54.79 52.59 1by6 n ASP 46 Cb 0.45 1.57 -0.01 0.00 -0.02 0.00 0.00 41.12 43.11 1by6 n ASP 46 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1by6 n GLU 47 N -0.00 -3.92 -0.23 -1.24 4.07 -1.26 -4.81 120.64 113.25 1by6 n GLU 47 Ca 0.02 2.98 -0.09 0.00 -0.06 0.00 0.00 57.16 60.01 1by6 n GLU 47 Cb 0.76 -3.93 -0.05 0.00 -0.06 0.00 0.00 31.44 28.15 1by6 n GLU 47 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1by6 h LYS 48 N 3.28 -0.21 0.00 5.31 3.64 -1.98 -3.46 116.57 123.15 1by6 h LYS 48 Ca -0.15 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1by6 h LYS 48 Cb 0.33 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1by6 h LYS 48 CO 0.00 -0.14 -0.07 1.28 -2.27 0.00 0.00 179.45 178.25 1by6 n LEU 49 N -5.38 0.00 -4.77 5.20 4.77 -1.26 -4.63 117.00 110.93 1by6 n LEU 49 Ca 0.01 0.21 -0.39 0.00 -0.03 0.00 0.00 56.01 55.81 1by6 n LEU 49 Cb 0.34 -0.63 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1by6 n LEU 49 CO -0.04 -0.98 0.36 -0.60 -1.33 0.00 0.00 177.39 174.80 1by6 s ARG 50 N -0.40 4.37 0.00 3.23 6.06 -1.26 -4.91 118.95 126.03 1by6 s ARG 50 Ca 0.00 0.87 0.00 0.00 -2.50 0.00 0.00 55.73 54.10 1by6 s ARG 50 Cb 0.00 -3.32 0.00 0.00 0.06 0.00 0.00 34.95 31.69 1by6 s ARG 50 CO 0.00 0.43 0.00 -0.25 -2.50 0.00 0.00 175.30 172.98 1by6 n ASP 51 N 2.39 0.51 -0.27 -2.12 8.00 -1.26 -4.81 116.55 119.00 1by6 n ASP 51 Ca -0.06 0.00 0.30 0.00 0.71 0.00 0.00 54.79 55.74 1by6 n ASP 51 Cb 0.50 0.01 0.70 0.00 -0.02 0.00 0.00 41.12 42.31 1by6 n ASP 51 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1by6 h LEU 52 N 0.00 0.08 -1.89 0.64 6.46 -1.98 -0.30 115.31 118.33 1by6 h LEU 52 Ca 0.00 0.01 0.48 0.00 -0.12 0.00 0.00 57.88 58.25 1by6 h LEU 52 Cb 0.12 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 39.98 1by6 h LEU 52 CO 0.00 0.02 1.15 0.22 -0.62 0.00 0.00 178.44 179.21 1by6 h TYR 53 N 0.07 0.10 -0.56 1.25 3.20 -2.00 0.86 116.97 119.89 1by6 h TYR 53 Ca 0.51 0.00 -0.36 0.00 3.14 0.00 0.00 58.73 62.03 1by6 h TYR 53 Cb 1.91 -0.03 -0.16 0.00 1.54 0.00 0.00 36.73 39.99 1by6 h TYR 53 CO -0.00 -0.03 0.46 -1.13 -1.64 0.00 0.00 178.16 175.82 1by6 n SER 54 N -4.15 5.88 -3.11 -2.11 3.41 -0.12 -4.38 113.62 109.05 1by6 n SER 54 Ca 0.37 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 1by6 n SER 54 Cb 1.67 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1by6 n SER 54 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1by6 n LYS 55 N 0.02 2.85 0.17 4.33 4.81 0.30 -4.64 118.16 126.00 1by6 n LYS 55 Ca 0.35 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.65 1by6 n LYS 55 Cb 0.73 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.70 1by6 n LYS 55 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1by6 h SER 56 N 0.00 -0.45 -0.06 3.14 0.02 -1.90 -2.38 113.55 111.92 1by6 h SER 56 Ca 0.00 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1by6 h SER 56 Cb 0.00 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1by6 h SER 56 CO 0.00 -0.28 -0.04 0.74 -1.14 0.00 0.00 176.83 176.11 1by6 h THR 57 N -0.43 0.00 -0.91 -2.27 2.02 -1.91 0.38 112.91 109.79 1by6 h THR 57 Ca -0.02 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.38 1by6 h THR 57 Cb 0.37 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.71 1by6 h THR 57 CO 0.01 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.51 1by6 h ALA 58 N -0.95 2.33 -3.08 6.16 0.00 -1.76 -3.41 119.26 118.55 1by6 h ALA 58 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1by6 h ALA 58 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1by6 h ALA 58 CO -0.06 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.57 1by6 n ALA 59 N -2.55 0.00 -2.67 0.00 0.00 0.13 -5.02 120.51 110.40 1by6 n ALA 59 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.60 1by6 n ALA 59 Cb 0.76 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.27 1by6 n ALA 59 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1by6 n MET 60 N -0.91 0.14 -3.68 0.00 1.56 -1.26 -4.94 117.12 108.03 1by6 n MET 60 Ca 0.00 -0.79 -0.29 0.00 -0.27 0.00 0.00 57.70 56.35 1by6 n MET 60 Cb 0.00 -0.11 0.01 0.00 2.15 0.00 0.00 33.22 35.27 1by6 n MET 60 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1by6 n SER 61 N 2.06 -5.14 -3.74 6.12 7.64 -1.26 -2.49 113.62 116.81 1by6 n SER 61 Ca 0.07 -0.66 -0.23 0.00 1.01 0.00 0.00 58.87 59.06 1by6 n SER 61 Cb 0.67 -1.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1by6 n SER 61 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1by6 n THR 62 N -1.73 -3.88 -3.05 0.44 -1.04 -1.26 -4.94 114.28 98.82 1by6 n THR 62 Ca -0.23 -0.05 -0.16 0.00 -2.04 0.00 0.00 64.05 61.56 1by6 n THR 62 Cb 0.69 -3.25 -0.03 0.00 -1.82 0.00 0.00 70.33 65.92 1by6 n THR 62 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1by6 n TYR 63 N -2.63 -2.12 0.00 -1.42 4.19 -1.04 -4.85 117.16 109.30 1by6 n TYR 63 Ca -0.29 -2.50 -0.02 0.00 3.31 0.00 0.00 57.90 58.40 1by6 n TYR 63 Cb 0.68 0.74 -0.01 0.00 0.49 0.00 0.00 39.34 41.24 1by6 n TYR 63 CO 0.00 0.00 0.00 2.41 0.91 0.00 0.00 176.86 180.18 1by6 n THR 64 N 2.37 0.76 0.00 2.97 -1.04 -1.26 -4.63 114.28 113.44 1by6 n THR 64 Ca 0.21 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 1by6 n THR 64 Cb 0.54 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1by6 n THR 64 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1by6 n GLY 65 N 2.83 0.13 2.55 3.41 0.00 -1.26 -5.02 105.19 107.83 1by6 n GLY 65 Ca -0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1by6 n GLY 65 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1by6 n ILE 66 N -1.64 0.07 -1.63 -0.61 5.41 -1.26 -5.10 119.36 114.59 1by6 n ILE 66 Ca 0.00 -2.65 -0.48 0.00 1.00 0.00 0.00 62.75 60.62 1by6 n ILE 66 Cb 0.00 0.77 -0.05 0.00 -0.71 0.00 0.00 39.64 39.66 1by6 n ILE 66 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 1by6 n PHE 67 N 0.13 2.17 -4.04 1.39 -1.74 -1.26 -4.94 117.46 109.18 1by6 n PHE 67 Ca 0.11 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.89 1by6 n PHE 67 Cb 0.73 -2.66 -0.11 0.00 1.52 0.00 0.00 39.48 38.95 1by6 n PHE 67 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 1by6 s THR 68 N 5.25 0.35 0.00 1.97 -4.23 -1.26 -4.90 115.64 112.82 1by6 s THR 68 Ca 0.97 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1by6 s THR 68 Cb -0.66 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 72.56 1by6 s THR 68 CO 0.49 -0.52 0.00 0.47 -0.54 0.00 0.00 174.62 174.51 1by6 n ASP 69 N 1.29 0.00 0.00 3.99 8.00 -1.26 -4.71 116.55 123.85 1by6 n ASP 69 Ca -0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.28 1by6 n ASP 69 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1by6 n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1by6 n GLN 70 N 0.00 0.00 -0.46 -1.24 3.00 -1.26 0.20 117.38 117.62 1by6 n GLN 70 Ca 0.00 0.01 0.38 0.00 -0.01 0.00 0.00 57.00 57.38 1by6 n GLN 70 Cb 0.00 -0.02 0.67 0.00 0.00 0.00 0.00 30.24 30.89 1by6 n GLN 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1by6 h VAL 71 N 0.00 0.18 -0.01 5.09 2.07 -1.95 1.17 116.25 122.80 1by6 h VAL 71 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1by6 h VAL 71 Cb 0.00 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1by6 h VAL 71 CO 0.00 0.02 -0.12 -0.11 0.02 0.00 0.00 177.57 177.38 1by6 n LEU 72 N -4.51 0.80 -1.86 2.57 0.00 0.54 -3.95 117.00 110.59 1by6 n LEU 72 Ca 0.36 -0.17 -0.14 0.00 0.00 0.00 0.00 56.01 56.06 1by6 n LEU 72 Cb 1.45 -0.11 0.06 0.00 0.00 0.00 0.00 43.42 44.81 1by6 n LEU 72 CO 0.27 0.14 0.18 -0.24 0.00 0.00 0.00 177.39 177.74 1by6 n SER 73 N -0.64 3.66 0.00 1.96 2.88 0.40 -4.77 113.62 117.11 1by6 n SER 73 Ca 0.16 -3.44 0.00 0.00 -1.33 0.00 0.00 58.87 54.25 1by6 n SER 73 Cb 0.30 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 1by6 n SER 73 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1by6 n VAL 74 N -0.72 0.00 -0.35 2.46 0.31 -1.17 -4.38 118.33 114.49 1by6 n VAL 74 Ca 0.32 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.66 1by6 n VAL 74 Cb 0.90 -0.78 0.07 0.00 -0.91 0.00 0.00 33.84 33.12 1by6 n VAL 74 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1by6 h LEU 75 N 0.00 -1.20 -5.08 7.52 7.12 -1.86 -3.20 115.31 118.61 1by6 h LEU 75 Ca 0.00 0.29 -0.31 0.00 0.13 0.00 0.00 57.88 58.00 1by6 h LEU 75 Cb 0.37 0.68 -0.35 0.00 -0.53 0.00 0.00 40.66 40.83 1by6 h LEU 75 CO 0.00 -0.30 -1.00 0.29 -0.13 0.00 0.00 178.44 177.30 1by6 n LYS 76 N -5.52 1.27 0.00 1.25 4.76 -1.26 -5.05 118.16 113.61 1by6 n LYS 76 Ca 0.11 -2.97 0.00 0.00 -2.87 0.00 0.00 58.31 52.59 1by6 n LYS 76 Cb 0.43 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 1by6 n LYS 76 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1by6 n GLY 77 N -0.32 0.25 0.70 0.72 0.00 -1.21 -0.36 105.19 104.96 1by6 n GLY 77 Ca 0.05 0.55 0.01 0.00 0.00 0.00 0.00 46.02 46.63 1by6 n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1by6 n GLU 78 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -4.33 120.64 116.08 1by6 n GLU 78 Ca 0.00 -1.18 0.00 0.00 -0.42 0.00 0.00 57.16 55.56 1by6 n GLU 78 Cb 0.00 -0.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.48 1by6 n GLU 78 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74