#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 2.23 -1.69 0.00 0.31 -1.26 -4.84 118.33 113.08 1by6 n VAL 45 Ca 0.00 -5.21 -0.09 0.00 -0.01 0.00 0.00 64.34 59.03 1by6 n VAL 45 Cb 0.00 -1.81 0.14 0.00 -0.91 0.00 0.00 33.84 31.25 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 0.55 3.33 -2.67 4.52 5.75 -1.26 -4.83 116.55 121.95 1by6 n ASP 46 Ca 0.29 -3.82 -0.03 0.00 -0.01 0.00 0.00 54.79 51.22 1by6 n ASP 46 Cb 0.42 -0.52 0.04 0.00 -1.03 0.00 0.00 41.12 40.03 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 -0.97 0.09 0.00 0.11 4.07 -1.26 -5.10 120.64 117.57 1by6 n GLU 47 Ca 0.34 -0.74 0.00 0.00 -0.06 0.00 0.00 57.16 56.70 1by6 n GLU 47 Cb 0.87 0.14 0.00 0.00 -0.06 0.00 0.00 31.44 32.39 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 2.45 0.00 -1.62 5.31 5.02 -1.26 -4.90 118.16 123.16 1by6 n LYS 48 Ca 0.10 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 1by6 n LYS 48 Cb 0.66 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.63 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 -1.05 -0.83 -1.97 -0.35 4.77 -1.26 -4.10 117.00 112.21 1by6 n LEU 49 Ca 0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1by6 n LEU 49 Cb 0.00 -1.78 0.00 0.00 -2.33 0.00 0.00 43.42 39.31 1by6 n LEU 49 CO 0.00 -0.43 -0.36 -1.14 -1.33 0.00 0.00 177.39 174.13 1by6 n ARG 50 N -1.99 -4.20 -1.86 3.23 0.63 -1.26 -4.77 116.66 106.43 1by6 n ARG 50 Ca -0.11 2.96 -0.38 0.00 -0.92 0.00 0.00 57.85 59.40 1by6 n ARG 50 Cb 0.42 -3.35 0.03 0.00 0.45 0.00 0.00 32.46 30.00 1by6 n ARG 50 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1by6 n ASP 51 N 1.86 7.39 -0.53 6.15 2.03 -1.26 -4.63 116.55 127.56 1by6 n ASP 51 Ca 0.00 -3.75 0.04 0.00 0.52 0.00 0.00 54.79 51.60 1by6 n ASP 51 Cb 0.00 -1.09 0.11 0.00 -0.72 0.00 0.00 41.12 39.42 1by6 n ASP 51 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1by6 n LEU 52 N -0.34 1.50 -0.26 -2.67 0.00 -1.26 -3.91 117.00 110.06 1by6 n LEU 52 Ca 0.53 -0.75 0.03 0.00 0.00 0.00 0.00 56.01 55.82 1by6 n LEU 52 Cb 0.27 -0.22 0.09 0.00 0.00 0.00 0.00 43.42 43.56 1by6 n LEU 52 CO 0.49 0.34 0.57 -1.22 0.00 0.00 0.00 177.39 177.56 1by6 n TYR 53 N 0.23 0.18 -2.91 1.96 4.01 -1.26 -4.61 117.16 114.76 1by6 n TYR 53 Ca 0.08 -0.09 -0.44 0.00 -0.16 0.00 0.00 57.90 57.29 1by6 n TYR 53 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.28 1by6 n TYR 53 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1by6 s SER 54 N -1.04 6.95 0.00 7.72 0.01 -1.25 -4.12 113.70 121.98 1by6 s SER 54 Ca 0.11 -2.73 0.00 0.00 1.31 0.00 0.00 55.95 54.64 1by6 s SER 54 Cb 0.06 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1by6 s SER 54 CO 0.08 -0.86 0.00 1.17 0.41 0.00 0.00 173.24 174.04 1by6 n LYS 55 N 6.10 0.00 -2.25 12.44 0.00 -1.26 -5.16 118.16 128.03 1by6 n LYS 55 Ca 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 58.31 58.66 1by6 n LYS 55 Cb 0.44 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.48 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 0.00 -0.45 0.00 3.14 7.64 -1.26 -4.81 113.62 117.88 1by6 n SER 56 Ca 0.00 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.68 1by6 n SER 56 Cb 0.00 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 1by6 n SER 56 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1by6 n THR 57 N -0.23 0.00 -0.14 0.44 -2.24 -1.26 -4.49 114.28 106.36 1by6 n THR 57 Ca 0.00 0.00 0.24 0.00 -2.27 0.00 0.00 64.05 62.02 1by6 n THR 57 Cb 0.17 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 68.77 1by6 n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1by6 n ALA 58 N 0.00 0.86 -2.22 6.98 0.00 -1.26 -4.73 120.51 120.14 1by6 n ALA 58 Ca 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.71 1by6 n ALA 58 Cb 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.14 -0.30 -0.24 0.00 0.00 -1.26 -4.98 120.51 111.60 1by6 n ALA 59 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1by6 n ALA 59 Cb 1.46 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 -1.47 0.00 0.00 0.00 0.00 -1.26 -4.96 117.12 109.44 1by6 n MET 60 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.66 1by6 n MET 60 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.75 1by6 n MET 60 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1by6 n SER 61 N -2.15 0.00 -3.77 6.12 7.64 -1.26 -4.45 113.62 115.75 1by6 n SER 61 Ca 0.00 0.71 -0.28 0.00 1.01 0.00 0.00 58.87 60.31 1by6 n SER 61 Cb 0.00 -0.21 -0.16 0.00 -1.01 0.00 0.00 64.21 62.83 1by6 n SER 61 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1by6 s THR 62 N -1.84 0.76 0.00 0.44 2.01 -1.26 -5.07 115.64 110.68 1by6 s THR 62 Ca 0.00 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1by6 s THR 62 Cb 0.00 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 71.24 1by6 s THR 62 CO 0.00 -0.26 0.00 0.00 -0.69 0.00 0.00 174.62 173.67 1by6 n TYR 63 N 4.95 0.00 0.02 4.92 9.36 -1.26 -4.85 117.16 130.30 1by6 n TYR 63 Ca -0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.13 1by6 n TYR 63 Cb 0.46 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 1by6 n TYR 63 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1by6 n THR 64 N 0.00 0.00 -2.41 2.97 -1.04 -1.26 -4.77 114.28 107.77 1by6 n THR 64 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1by6 n THR 64 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -1.45 3.49 2.66 3.41 0.00 -1.26 -4.50 105.19 107.54 1by6 n GLY 65 Ca 0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.29 1by6 n GLY 65 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1by6 n ILE 66 N 5.30 0.00 -3.81 -0.61 3.06 -1.26 -5.16 119.36 116.88 1by6 n ILE 66 Ca 0.46 -0.56 -0.12 0.00 -2.50 0.00 0.00 62.75 60.03 1by6 n ILE 66 Cb 0.42 1.03 -0.11 0.00 0.54 0.00 0.00 39.64 41.52 1by6 n ILE 66 CO 0.00 0.00 0.00 0.72 -2.50 0.00 0.00 176.55 174.77 1by6 s PHE 67 N 0.04 -0.18 0.14 9.51 -0.12 -1.26 -5.16 117.98 120.94 1by6 s PHE 67 Ca 0.25 0.41 -0.16 0.00 -0.05 0.00 0.00 56.93 57.38 1by6 s PHE 67 Cb 0.22 0.06 0.03 0.00 -0.63 0.00 0.00 43.02 42.69 1by6 s PHE 67 CO -0.09 -0.16 0.41 0.95 -0.05 0.00 0.00 175.22 176.28 1by6 s THR 68 N -0.27 0.06 0.44 -4.49 -4.23 -1.26 -4.90 115.64 101.00 1by6 s THR 68 Ca -0.04 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1by6 s THR 68 Cb -0.03 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.54 1by6 s THR 68 CO 0.01 -0.29 0.00 -0.67 -0.54 0.00 0.00 174.62 173.13 1by6 n ASP 69 N -0.24 -6.39 0.00 3.99 2.03 -1.26 -4.34 116.55 110.34 1by6 n ASP 69 Ca -0.15 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.17 1by6 n ASP 69 Cb 0.63 -4.14 0.00 0.00 -0.72 0.00 0.00 41.12 36.89 1by6 n ASP 69 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1by6 n GLN 70 N -3.95 0.00 -0.67 -0.67 1.13 -1.26 -1.54 117.38 110.42 1by6 n GLN 70 Ca -0.06 0.00 0.50 0.00 -1.94 0.00 0.00 57.00 55.51 1by6 n GLN 70 Cb 0.58 0.00 0.77 0.00 0.11 0.00 0.00 30.24 31.71 1by6 n GLN 70 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1by6 n VAL 71 N 0.00 0.00 -0.92 5.09 0.31 -1.26 0.25 118.33 121.80 1by6 n VAL 71 Ca 0.00 1.41 -0.09 0.00 -0.01 0.00 0.00 64.34 65.65 1by6 n VAL 71 Cb 0.00 -2.35 0.26 0.00 -0.91 0.00 0.00 33.84 30.84 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 -3.80 5.98 -2.71 7.52 0.00 -0.59 -4.35 117.00 119.04 1by6 n LEU 72 Ca 0.42 -3.12 -0.04 0.00 0.00 0.00 0.00 56.01 53.26 1by6 n LEU 72 Cb 1.91 -0.75 0.10 0.00 0.00 0.00 0.00 43.42 44.68 1by6 n LEU 72 CO 0.42 0.82 0.37 -1.20 0.00 0.00 0.00 177.39 177.80 1by6 n SER 73 N -0.28 -0.59 0.00 1.96 7.64 0.71 -4.85 113.62 118.21 1by6 n SER 73 Ca 0.42 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.98 1by6 n SER 73 Cb 1.38 0.38 0.00 0.00 -1.01 0.00 0.00 64.21 64.96 1by6 n SER 73 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1by6 n VAL 74 N -0.90 0.65 -0.81 0.44 0.31 -1.23 -4.72 118.33 112.07 1by6 n VAL 74 Ca -0.05 -0.66 -0.18 0.00 -0.01 0.00 0.00 64.34 63.43 1by6 n VAL 74 Cb 0.85 0.69 0.16 0.00 -0.91 0.00 0.00 33.84 34.62 1by6 n VAL 74 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1by6 n LEU 75 N -0.33 6.00 -1.05 7.52 -0.00 -1.26 -4.13 117.00 123.75 1by6 n LEU 75 Ca 0.00 -3.18 0.02 0.00 -0.00 0.00 0.00 56.01 52.85 1by6 n LEU 75 Cb 0.32 -0.77 0.01 0.00 -0.00 0.00 0.00 43.42 42.98 1by6 n LEU 75 CO 0.00 0.92 0.16 0.29 -0.00 0.00 0.00 177.39 178.76 1by6 n LYS 76 N -0.76 0.00 -0.12 1.96 5.02 -1.26 -4.63 118.16 118.37 1by6 n LYS 76 Ca 0.47 -1.47 -0.26 0.00 -2.02 0.00 0.00 58.31 55.03 1by6 n LYS 76 Cb 1.44 -0.15 -0.11 0.00 -0.02 0.00 0.00 35.03 36.19 1by6 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1by6 n GLY 77 N 0.26 -0.64 0.20 0.72 0.00 -1.26 -4.74 105.19 99.72 1by6 n GLY 77 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1by6 n GLY 77 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1by6 n GLU 78 N -4.29 0.03 0.00 1.61 4.07 -1.26 -5.25 120.64 115.55 1by6 n GLU 78 Ca -0.43 -0.72 0.00 0.00 -0.06 0.00 0.00 57.16 55.95 1by6 n GLU 78 Cb 0.80 -0.51 0.00 0.00 -0.06 0.00 0.00 31.44 31.67 1by6 n GLU 78 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16