#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 0.32 -1.15 0.00 0.31 -1.26 -4.88 118.33 111.67 1by6 n VAL 45 Ca 0.00 -4.46 0.00 0.00 -0.01 0.00 0.00 64.34 59.88 1by6 n VAL 45 Cb 0.00 -1.78 0.25 0.00 -0.91 0.00 0.00 33.84 31.40 1by6 n VAL 45 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1by6 n ASP 46 N 1.06 3.73 -2.71 4.52 5.75 -1.26 -5.01 116.55 122.63 1by6 n ASP 46 Ca 0.24 -3.30 -0.03 0.00 -0.01 0.00 0.00 54.79 51.68 1by6 n ASP 46 Cb 0.51 -0.63 -0.03 0.00 -1.03 0.00 0.00 41.12 39.94 1by6 n ASP 46 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1by6 n GLU 47 N -0.62 -3.82 0.00 0.11 4.07 -1.26 -5.04 120.64 114.09 1by6 n GLU 47 Ca 0.31 2.97 0.00 0.00 -0.06 0.00 0.00 57.16 60.37 1by6 n GLU 47 Cb 1.08 -4.58 0.00 0.00 -0.06 0.00 0.00 31.44 27.89 1by6 n GLU 47 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1by6 n LYS 48 N 1.51 0.00 -1.10 5.31 5.02 -1.26 -5.05 118.16 122.59 1by6 n LYS 48 Ca -0.25 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.71 1by6 n LYS 48 Cb 0.42 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.32 1by6 n LYS 48 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1by6 n LEU 49 N 0.00 1.76 -3.70 -0.35 7.99 -1.26 -4.25 117.00 117.19 1by6 n LEU 49 Ca 0.00 -2.19 -0.29 0.00 -0.01 0.00 0.00 56.01 53.52 1by6 n LEU 49 Cb 0.00 -1.11 0.01 0.00 -0.11 0.00 0.00 43.42 42.21 1by6 n LEU 49 CO 0.00 -2.29 -0.25 -1.14 -1.51 0.00 0.00 177.39 172.19 1by6 n ARG 50 N 7.94 -1.68 -0.03 3.23 3.00 -1.26 -4.69 116.66 123.18 1by6 n ARG 50 Ca 0.45 0.98 0.24 0.00 -0.00 0.00 0.00 57.85 59.52 1by6 n ARG 50 Cb 0.44 -2.22 0.67 0.00 0.00 0.00 0.00 32.46 31.35 1by6 n ARG 50 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1by6 h ASP 51 N 0.51 0.00 -0.52 6.15 3.58 -1.92 -2.28 116.42 121.95 1by6 h ASP 51 Ca -0.61 0.00 0.05 0.00 0.42 0.00 0.00 57.03 56.89 1by6 h ASP 51 Cb 1.40 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.39 1by6 h ASP 51 CO 0.32 0.00 -0.32 0.25 -2.88 0.00 0.00 179.24 176.61 1by6 h LEU 52 N 0.00 -1.19 -1.68 2.28 6.46 -1.96 1.41 115.31 120.64 1by6 h LEU 52 Ca 0.31 0.18 0.06 0.00 -0.12 0.00 0.00 57.88 58.30 1by6 h LEU 52 Cb 1.67 0.52 -0.01 0.00 -0.73 0.00 0.00 40.66 42.11 1by6 h LEU 52 CO -0.00 -0.14 0.51 0.22 -0.62 0.00 0.00 178.44 178.41 1by6 h TYR 53 N -0.02 0.00 -2.82 1.25 3.20 -1.72 -2.94 116.97 113.92 1by6 h TYR 53 Ca 0.08 0.00 -0.70 0.00 3.14 0.00 0.00 58.73 61.25 1by6 h TYR 53 Cb 0.24 0.00 -0.35 0.00 1.54 0.00 0.00 36.73 38.15 1by6 h TYR 53 CO -0.96 0.00 0.01 -1.13 -1.64 0.00 0.00 178.16 174.44 1by6 n SER 54 N -3.10 4.74 0.00 -2.11 3.41 0.48 -4.56 113.62 112.48 1by6 n SER 54 Ca 0.03 -3.32 0.00 0.00 -0.26 0.00 0.00 58.87 55.31 1by6 n SER 54 Cb 0.61 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 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 1.52 0.00 -0.08 4.33 0.00 -1.11 -4.91 118.16 117.91 1by6 n LYS 55 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.41 1by6 n LYS 55 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.35 1by6 n LYS 55 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1by6 n SER 56 N -1.65 1.55 -0.64 3.14 7.64 -1.26 -4.57 113.62 117.84 1by6 n SER 56 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1by6 n SER 56 Cb 0.00 -0.61 0.02 0.00 -1.01 0.00 0.00 64.21 62.61 1by6 n SER 56 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1by6 n THR 57 N -4.03 0.27 0.05 0.44 5.66 -1.26 -3.90 114.28 111.52 1by6 n THR 57 Ca -0.27 -0.07 -0.06 0.00 -3.05 0.00 0.00 64.05 60.59 1by6 n THR 57 Cb 0.61 -0.56 0.12 0.00 -1.55 0.00 0.00 70.33 68.95 1by6 n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1by6 n ALA 58 N 0.09 3.63 -1.63 1.79 0.00 -1.26 -4.78 120.51 118.34 1by6 n ALA 58 Ca 0.02 -1.15 -0.08 0.00 0.00 0.00 0.00 53.44 52.23 1by6 n ALA 58 Cb 0.33 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1by6 n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1by6 n ALA 59 N -0.06 -0.17 -0.18 0.00 0.00 -1.26 -4.49 120.51 114.35 1by6 n ALA 59 Ca 0.22 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1by6 n ALA 59 Cb 0.91 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.34 -0.03 -2.42 0.00 1.56 -1.25 -1.71 117.12 110.93 1by6 n MET 60 Ca -0.09 -0.02 -0.01 0.00 -0.27 0.00 0.00 57.70 57.31 1by6 n MET 60 Cb 0.40 0.03 -0.01 0.00 2.15 0.00 0.00 33.22 35.79 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 0.04 -5.03 -4.30 6.12 7.64 -1.26 -3.62 113.62 113.21 1by6 n SER 61 Ca 0.00 1.44 -0.37 0.00 1.01 0.00 0.00 58.87 60.95 1by6 n SER 61 Cb 0.00 -3.88 -0.08 0.00 -1.01 0.00 0.00 64.21 59.24 1by6 n SER 61 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1by6 n THR 62 N 1.95 -0.24 -3.56 0.44 5.66 -1.14 -4.85 114.28 112.55 1by6 n THR 62 Ca -0.09 -0.12 -0.27 0.00 -3.05 0.00 0.00 64.05 60.52 1by6 n THR 62 Cb 0.14 -0.58 -0.10 0.00 -1.55 0.00 0.00 70.33 68.24 1by6 n THR 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1by6 n TYR 63 N -3.95 1.42 0.02 1.09 4.19 -0.69 -4.89 117.16 114.35 1by6 n TYR 63 Ca 0.01 -3.85 0.00 0.00 3.31 0.00 0.00 57.90 57.37 1by6 n TYR 63 Cb 0.48 -0.28 0.00 0.00 0.49 0.00 0.00 39.34 40.03 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 2.00 0.40 0.00 2.97 -1.04 -1.26 -4.13 114.28 113.21 1by6 n THR 64 Ca 0.25 0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 1by6 n THR 64 Cb 0.43 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 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 2.94 -0.01 0.00 3.41 0.00 -1.26 -5.07 105.19 105.20 1by6 n GLY 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.98 0.00 0.00 -0.61 5.41 -1.26 -5.07 119.36 116.85 1by6 n ILE 66 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1by6 n ILE 66 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1by6 n ILE 66 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1by6 n PHE 67 N -1.33 0.00 -3.71 1.39 7.35 -1.26 -5.09 117.46 114.80 1by6 n PHE 67 Ca 0.00 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.55 1by6 n PHE 67 Cb 0.00 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 39.74 1by6 n PHE 67 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1by6 s THR 68 N 0.00 0.03 0.14 -2.13 -4.23 -1.26 -5.08 115.64 103.11 1by6 s THR 68 Ca 0.00 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1by6 s THR 68 Cb 0.00 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.17 1by6 s THR 68 CO 0.00 -0.13 0.00 -0.67 -0.54 0.00 0.00 174.62 173.28 1by6 n ASP 69 N 1.76 -3.82 0.00 3.99 2.03 -1.26 -4.46 116.55 114.79 1by6 n ASP 69 Ca -0.18 0.65 0.00 0.00 0.52 0.00 0.00 54.79 55.78 1by6 n ASP 69 Cb 0.56 -2.08 0.00 0.00 -0.72 0.00 0.00 41.12 38.88 1by6 n ASP 69 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1by6 n GLN 70 N -2.10 0.00 -1.49 -0.67 -0.06 -1.26 -4.18 117.38 107.61 1by6 n GLN 70 Ca 0.00 0.00 -0.39 0.00 -2.00 0.00 0.00 57.00 54.61 1by6 n GLN 70 Cb 0.28 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.43 1by6 n GLN 70 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1by6 n VAL 71 N 0.00 4.52 -2.71 1.69 0.31 -1.26 -4.39 118.33 116.49 1by6 n VAL 71 Ca 0.00 -3.02 -0.06 0.00 -0.01 0.00 0.00 64.34 61.25 1by6 n VAL 71 Cb 0.00 -2.49 0.04 0.00 -0.91 0.00 0.00 33.84 30.48 1by6 n VAL 71 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1by6 n LEU 72 N 3.21 1.85 0.00 7.52 0.00 -1.26 -4.92 117.00 123.41 1by6 n LEU 72 Ca 0.74 -3.47 0.00 0.00 0.00 0.00 0.00 56.01 53.28 1by6 n LEU 72 Cb 0.24 0.37 0.00 0.00 0.00 0.00 0.00 43.42 44.03 1by6 n LEU 72 CO 0.82 1.34 0.00 -0.24 0.00 0.00 0.00 177.39 179.31 1by6 n SER 73 N -0.40 0.00 -0.11 1.96 2.88 -1.26 -5.07 113.62 111.62 1by6 n SER 73 Ca 0.11 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.45 1by6 n SER 73 Cb 0.81 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.18 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 0.00 1.25 0.10 2.46 0.31 -1.26 -4.47 118.33 116.72 1by6 n VAL 74 Ca 0.00 -0.40 -0.02 0.00 -0.01 0.00 0.00 64.34 63.91 1by6 n VAL 74 Cb 0.00 -1.55 -0.05 0.00 -0.91 0.00 0.00 33.84 31.33 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 -0.43 0.00 -1.55 7.52 7.12 -2.02 -3.22 115.31 122.73 1by6 h LEU 75 Ca -0.54 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.47 1by6 h LEU 75 Cb 1.63 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.76 1by6 h LEU 75 CO -0.22 0.74 0.00 0.29 -0.13 0.00 0.00 178.44 179.12 1by6 n LYS 76 N -3.27 1.91 0.06 1.25 4.76 -1.26 -3.27 118.16 118.34 1by6 n LYS 76 Ca 0.00 -0.76 -0.08 0.00 -2.87 0.00 0.00 58.31 54.60 1by6 n LYS 76 Cb 0.84 -1.65 -0.12 0.00 -1.84 0.00 0.00 35.03 32.26 1by6 n LYS 76 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1by6 h GLY 77 N 4.83 0.04 -1.92 0.72 0.00 -1.77 -3.39 103.07 101.56 1by6 h GLY 77 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 1by6 h GLY 77 CO 0.11 0.09 -0.44 1.18 0.00 0.00 0.00 176.54 177.48 1by6 n GLU 78 N -3.34 0.00 0.00 4.80 -0.58 -1.25 -5.16 120.64 115.11 1by6 n GLU 78 Ca -0.03 -1.04 0.04 0.00 -0.42 0.00 0.00 57.16 55.71 1by6 n GLU 78 Cb 0.96 0.15 0.24 0.00 -0.57 0.00 0.00 31.44 32.23 1by6 n GLU 78 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80