#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uux s ALA 22 N 0.00 3.53 0.32 0.00 0.00 -1.26 -5.06 121.76 119.29 2uux s ALA 22 Ca 0.00 -2.27 0.01 0.00 0.00 0.00 0.00 51.96 49.70 2uux s ALA 22 Cb 0.00 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 2uux s ALA 22 CO 0.00 -1.81 0.05 -0.85 0.00 0.00 0.00 175.76 173.15 2uux n GLU 23 N 5.15 0.93 -3.62 0.00 0.28 -1.26 -5.13 120.64 117.00 2uux n GLU 23 Ca -0.12 -2.46 -0.39 0.00 -0.16 0.00 0.00 57.16 54.03 2uux n GLU 23 Cb 0.42 0.98 -0.11 0.00 1.43 0.00 0.00 31.44 34.16 2uux n GLU 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2uux s THR 25 N 1.66 5.27 0.03 0.00 2.01 -1.26 -4.94 115.64 118.40 2uux s THR 25 Ca 0.05 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 2uux s THR 25 Cb -0.17 -3.64 -0.08 0.00 0.01 0.00 0.00 72.50 68.62 2uux s THR 25 CO 0.08 0.44 1.84 -0.69 -0.69 0.00 0.00 174.62 175.59 2uux s VAL 26 N 0.07 3.10 0.87 3.82 1.01 -1.26 -4.95 120.40 123.06 2uux s VAL 26 Ca 0.18 0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 2uux s VAL 26 Cb -0.14 -3.16 0.11 0.00 0.00 0.00 0.00 36.38 33.19 2uux s VAL 26 CO 0.06 -0.02 1.11 -2.16 0.00 0.00 0.00 175.10 174.10 2uux s PRO 27 N 3.92 1.49 0.05 2.72 0.04 -1.26 -4.93 135.00 137.03 2uux s PRO 27 Ca 0.82 0.51 -0.37 0.00 0.04 0.00 0.00 61.00 62.00 2uux s PRO 27 Cb -0.40 -1.86 -0.16 0.00 0.04 0.00 0.00 34.50 32.11 2uux s PRO 27 CO 0.37 -2.00 1.40 -0.89 0.04 0.00 0.00 177.00 175.91 2uux n ILE 28 N -3.67 0.04 -0.81 0.56 5.41 -1.26 -1.80 119.36 117.83 2uux n ILE 28 Ca 0.07 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.81 2uux n ILE 28 Cb 0.57 -0.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 2uux n ILE 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2uux n GLY 29 N 2.75 0.70 3.51 7.39 0.00 -1.26 -5.03 105.19 113.25 2uux n GLY 29 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2uux n GLY 29 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2uux s TRP 30 N -2.55 2.44 0.20 1.61 0.52 -0.74 -5.14 118.94 115.27 2uux s TRP 30 Ca 0.00 -0.30 0.11 0.00 0.02 0.00 0.00 56.10 55.94 2uux s TRP 30 Cb 0.00 -1.12 -0.04 0.00 -1.15 0.00 0.00 33.47 31.16 2uux s TRP 30 CO 0.00 0.62 -0.21 -1.12 0.02 0.00 0.00 176.95 176.25 2uux s SER 31 N -3.24 3.59 0.59 2.95 0.01 -1.26 -4.79 113.70 111.54 2uux s SER 31 Ca 0.27 -0.83 -0.19 0.00 1.31 0.00 0.00 55.95 56.52 2uux s SER 31 Cb -0.07 -0.34 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 2uux s SER 31 CO 0.15 0.11 1.18 -1.61 0.41 0.00 0.00 173.24 173.48 2uux s GLU 32 N -2.77 3.05 0.66 12.44 0.41 -1.26 -5.01 118.70 126.22 2uux s GLU 32 Ca 0.22 1.75 -0.17 0.00 -0.41 0.00 0.00 54.97 56.36 2uux s GLU 32 Cb -0.08 -1.95 -0.00 0.00 -1.78 0.00 0.00 34.13 30.32 2uux s GLU 32 CO 0.11 -1.12 1.20 -1.25 -0.49 0.00 0.00 175.26 173.71 2uux s PRO 33 N -3.36 2.61 -0.37 0.39 0.04 -1.26 -4.96 135.00 128.09 2uux s PRO 33 Ca 0.76 1.77 -0.19 0.00 0.04 0.00 0.00 61.00 63.38 2uux s PRO 33 Cb -0.28 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2uux s PRO 33 CO 0.32 -1.47 0.55 0.08 0.04 0.00 0.00 177.00 176.52 2uux s VAL 34 N -1.81 4.96 0.34 -0.36 1.01 -1.26 -5.03 120.40 118.26 2uux s VAL 34 Ca 0.75 0.30 -0.28 0.00 0.00 0.00 0.00 61.98 62.75 2uux s VAL 34 Cb -0.29 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 31.95 2uux s VAL 34 CO 0.39 -0.32 1.29 -0.75 0.00 0.00 0.00 175.10 175.72 2uux s LYS 35 N 2.51 4.30 0.65 2.72 2.20 -1.26 -4.84 119.74 126.02 2uux s LYS 35 Ca 0.20 2.18 -0.09 0.00 -0.36 0.00 0.00 55.97 57.90 2uux s LYS 35 Cb -0.15 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.17 2uux s LYS 35 CO 0.15 -0.22 1.01 0.20 -0.36 0.00 0.00 175.35 176.12 2uux s GLY 36 N -0.56 1.62 -0.51 5.54 0.00 0.14 -4.98 107.32 108.56 2uux s GLY 36 Ca 0.50 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.72 2uux s GLY 36 CO 0.51 -0.19 1.94 1.04 0.00 0.00 0.00 173.10 176.41 2uux n LEU 37 N -2.81 6.98 -4.91 0.66 4.77 -1.26 -4.52 117.00 115.91 2uux n LEU 37 Ca 0.06 -3.78 -0.27 0.00 -0.03 0.00 0.00 56.01 51.99 2uux n LEU 37 Cb 0.57 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2uux n LEU 37 CO 0.55 1.18 0.44 0.00 -1.33 0.00 0.00 177.39 178.23 2uux n LYS 39 N -2.27 2.41 -4.27 0.00 5.02 -1.26 -4.64 118.16 113.15 2uux n LYS 39 Ca 0.01 -2.17 -0.27 0.00 -2.02 0.00 0.00 58.31 53.85 2uux n LYS 39 Cb 0.55 -1.90 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 2uux n LYS 39 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uux s ALA 40 N -2.32 2.95 -0.20 7.82 0.00 -1.26 -5.11 121.76 123.64 2uux s ALA 40 Ca 0.40 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2uux s ALA 40 Cb 0.33 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.69 2uux s ALA 40 CO 0.09 0.51 -0.17 0.50 0.00 0.00 0.00 175.76 176.69 2uux s ARG 41 N -2.67 2.88 0.22 0.00 3.52 -1.26 -3.11 118.95 118.52 2uux s ARG 41 Ca 0.24 -0.91 0.09 0.00 -0.13 0.00 0.00 55.73 55.02 2uux s ARG 41 Cb -0.09 -2.66 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 2uux s ARG 41 CO 0.15 -0.28 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.25 2uux s PHE 42 N 1.27 2.66 -0.24 5.12 0.08 0.43 -4.85 117.98 122.46 2uux s PHE 42 Ca 0.03 -0.22 -0.05 0.00 0.12 0.00 0.00 56.93 56.81 2uux s PHE 42 Cb -0.14 -1.24 -0.01 0.00 -0.57 0.00 0.00 43.02 41.05 2uux s PHE 42 CO -0.11 0.57 0.00 0.99 -0.10 0.00 0.00 175.22 176.57 2uux s THR 43 N -1.99 3.71 0.12 0.64 2.01 -1.26 -1.64 115.64 117.22 2uux s THR 43 Ca 0.28 -0.41 0.09 0.00 0.31 0.00 0.00 61.69 61.96 2uux s THR 43 Cb -0.08 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 2uux s THR 43 CO 0.17 0.37 -0.23 -0.13 -0.69 0.00 0.00 174.62 174.11 2uux s ARG 44 N 1.52 1.22 -0.18 4.92 1.81 -0.29 -4.71 118.95 123.25 2uux s ARG 44 Ca 0.06 -1.24 0.01 0.00 -1.72 0.00 0.00 55.73 52.83 2uux s ARG 44 Cb -0.15 -1.55 0.03 0.00 -0.45 0.00 0.00 34.95 32.83 2uux s ARG 44 CO -0.01 0.36 -0.14 0.71 -0.68 0.00 0.00 175.30 175.55 2uux s TYR 45 N -1.19 2.42 -0.10 -0.53 2.02 0.13 -0.98 117.35 119.12 2uux s TYR 45 Ca 0.09 -1.48 -0.00 0.00 -0.37 0.00 0.00 57.07 55.31 2uux s TYR 45 Cb -0.10 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.75 2uux s TYR 45 CO 0.05 -0.73 -0.07 0.71 -1.57 0.00 0.00 175.55 173.94 2uux s TYR 46 N 1.40 2.95 -0.52 2.71 2.02 -0.04 -0.36 117.35 125.51 2uux s TYR 46 Ca 0.02 -0.13 -0.29 0.00 -0.37 0.00 0.00 57.07 56.31 2uux s TYR 46 Cb -0.14 -1.79 0.03 0.00 -0.40 0.00 0.00 41.96 39.66 2uux s TYR 46 CO -0.10 0.18 1.16 0.00 -1.57 0.00 0.00 175.55 175.23 2uux n MET 48 N 8.12 4.44 0.00 0.00 2.81 0.96 -4.84 117.12 128.61 2uux n MET 48 Ca 0.10 -4.19 0.00 0.00 -1.81 0.00 0.00 57.70 51.80 2uux n MET 48 Cb 0.49 -2.62 0.00 0.00 -0.71 0.00 0.00 33.22 30.38 2uux n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2uux n GLY 49 N 1.50 1.68 0.19 3.03 0.00 -1.26 -3.64 105.19 106.69 2uux n GLY 49 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2uux n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2uux n ASN 50 N 3.68 0.09 -3.56 1.61 0.23 -1.26 -4.31 115.26 111.73 2uux n ASN 50 Ca 0.00 -1.44 -0.14 0.00 -0.53 0.00 0.00 54.58 52.47 2uux n ASN 50 Cb 0.00 -0.08 -0.05 0.00 -2.08 0.00 0.00 39.78 37.57 2uux n ASN 50 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2uux s LYS 53 N -0.10 1.97 -0.13 0.00 2.20 -0.24 -4.73 119.74 118.71 2uux s LYS 53 Ca 0.23 -0.65 -0.08 0.00 -0.36 0.00 0.00 55.97 55.10 2uux s LYS 53 Cb -0.15 -1.68 -0.04 0.00 -1.51 0.00 0.00 37.83 34.45 2uux s LYS 53 CO 0.10 0.24 0.16 0.08 -0.36 0.00 0.00 175.35 175.57 2uux s VAL 54 N 0.08 5.45 -0.01 4.02 1.01 -1.26 -0.86 120.40 128.83 2uux s VAL 54 Ca -0.06 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2uux s VAL 54 Cb -0.13 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2uux s VAL 54 CO 0.03 0.57 -0.08 -0.31 0.00 0.00 0.00 175.10 175.30 2uux s TYR 55 N -0.65 0.76 -0.06 5.22 2.02 -0.16 -5.00 117.35 119.48 2uux s TYR 55 Ca 0.14 -0.14 0.05 0.00 -0.37 0.00 0.00 57.07 56.74 2uux s TYR 55 Cb -0.12 -0.49 -0.00 0.00 -0.40 0.00 0.00 41.96 40.95 2uux s TYR 55 CO 0.03 -0.02 -0.20 -2.00 -1.57 0.00 0.00 175.55 171.79 2uux s GLU 56 N -0.18 2.26 0.00 -0.62 2.12 -1.26 -1.14 118.70 119.88 2uux s GLU 56 Ca 0.03 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.62 2uux s GLU 56 Cb -0.03 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.48 2uux s GLU 56 CO -0.00 0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.38 2uux n GLY 57 N 3.22 0.47 2.94 -1.50 0.00 -0.65 -4.94 105.19 104.74 2uux n GLY 57 Ca -0.19 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2uux n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uux s TYR 59 N 3.33 2.69 0.36 0.00 2.02 -1.26 0.23 117.35 124.73 2uux s TYR 59 Ca 0.48 -0.16 0.03 0.00 -0.37 0.00 0.00 57.07 57.06 2uux s TYR 59 Cb 0.11 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.03 2uux s TYR 59 CO -0.05 0.21 0.11 0.95 -1.57 0.00 0.00 175.55 175.20 2uux s THR 60 N -0.77 0.72 0.00 -0.71 -4.23 -1.26 -4.76 115.64 104.62 2uux s THR 60 Ca 0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2uux s THR 60 Cb -0.11 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.23 2uux s THR 60 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2uux n GLY 61 N -0.78 -1.40 7.00 3.99 0.00 -1.26 -5.00 105.19 107.74 2uux n GLY 61 Ca -0.04 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2uux n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uux n GLY 62 N -1.44 1.02 3.45 -0.02 0.00 -1.26 -4.73 105.19 102.21 2uux n GLY 62 Ca 0.00 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 2uux n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2uux s TYR 63 N 0.00 2.35 -0.52 1.61 2.02 0.52 -4.92 117.35 118.40 2uux s TYR 63 Ca 0.00 -0.34 0.24 0.00 -0.37 0.00 0.00 57.07 56.60 2uux s TYR 63 Cb 0.00 -1.15 0.42 0.00 -0.40 0.00 0.00 41.96 40.83 2uux s TYR 63 CO 0.00 0.52 1.51 0.66 -1.57 0.00 0.00 175.55 176.67 2uux h SER 64 N 3.10 0.00 -4.58 2.29 4.64 -1.85 0.41 113.55 117.56 2uux h SER 64 Ca -0.46 -0.04 -0.34 0.00 -0.47 0.00 0.00 61.79 60.49 2uux h SER 64 Cb 1.21 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.08 2uux h SER 64 CO 0.50 0.02 -0.75 -0.13 -0.87 0.00 0.00 176.83 175.59 2uux s ARG 65 N -3.20 0.65 0.20 4.77 0.52 -1.26 -4.84 118.95 115.79 2uux s ARG 65 Ca 0.07 -0.78 -0.11 0.00 -0.52 0.00 0.00 55.73 54.39 2uux s ARG 65 Cb 0.09 -0.53 0.17 0.00 0.52 0.00 0.00 34.95 35.21 2uux s ARG 65 CO 0.68 0.11 1.82 1.98 0.02 0.00 0.00 175.30 179.91 2uux h MET 66 N 4.59 0.69 -0.85 3.54 1.85 -1.96 -2.52 114.93 120.27 2uux h MET 66 Ca -0.37 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.68 2uux h MET 66 Cb 1.20 -0.16 -0.04 0.00 0.43 0.00 0.00 31.60 33.03 2uux h MET 66 CO 0.41 0.46 0.54 0.78 -0.40 0.00 0.00 176.91 178.70 2uux h GLY 67 N 0.72 1.21 0.97 1.39 0.00 -1.98 -0.02 103.07 105.36 2uux h GLY 67 Ca 0.26 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2uux h GLY 67 CO -0.13 0.47 0.23 0.83 0.00 0.00 0.00 176.54 177.94 2uux h GLU 68 N 1.16 0.75 -0.42 4.80 5.08 -1.93 -1.71 114.58 122.31 2uux h GLU 68 Ca 0.31 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2uux h GLU 68 Cb -0.09 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2uux h GLU 68 CO -0.06 0.64 0.10 0.00 -1.00 0.00 0.00 179.01 178.69 2uux h ALA 70 N 0.96 1.57 0.00 0.00 0.00 -0.86 -0.75 119.26 120.18 2uux h ALA 70 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2uux h ALA 70 Cb 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2uux h ALA 70 CO 0.00 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.18 2uux n ARG 71 N -4.44 0.26 -0.47 0.00 1.74 -0.66 -3.38 116.66 109.72 2uux n ARG 71 Ca 0.05 0.07 0.05 0.00 -0.77 0.00 0.00 57.85 57.25 2uux n ARG 71 Cb 0.06 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.09 2uux n ARG 71 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2uux n ASN 72 N -1.33 1.28 -3.77 0.55 3.02 -0.35 -5.01 115.26 109.66 2uux n ASN 72 Ca 0.10 -2.70 -0.18 0.00 -0.03 0.00 0.00 54.58 51.78 2uux n ASN 72 Cb 0.21 -0.35 -0.17 0.00 -0.61 0.00 0.00 39.78 38.86 2uux n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2uux n PRO 74 N 4.49 1.08 0.00 0.00 -0.02 -1.26 -4.87 135.00 134.42 2uux n PRO 74 Ca -0.20 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 61.79 2uux n PRO 74 Cb 0.50 -1.70 0.33 0.00 -0.02 0.00 0.00 33.50 32.61 2uux n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89