#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucv s SER 2 N 0.00 4.74 -0.04 1.61 1.04 -1.26 -5.12 113.70 114.67 1ucv s SER 2 Ca 0.00 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 1ucv s SER 2 Cb 0.00 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.02 1ucv s SER 2 CO 0.00 -1.57 0.09 -0.55 0.98 0.00 0.00 173.24 172.19 1ucv s SER 3 N -4.65 0.03 0.00 7.02 0.15 -1.26 -4.92 113.70 110.08 1ucv s SER 3 Ca 0.63 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.45 1ucv s SER 3 Cb -0.07 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1ucv s SER 3 CO 0.42 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.32 1ucv n GLY 4 N 4.26 2.70 3.78 9.45 0.00 -1.26 -4.99 105.19 119.13 1ucv n GLY 4 Ca -0.26 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 1ucv n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ucv s SER 5 N 0.00 6.51 -0.06 1.61 0.01 -1.26 -4.97 113.70 115.55 1ucv s SER 5 Ca 0.00 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.87 1ucv s SER 5 Cb 0.00 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 1ucv s SER 5 CO 0.00 0.21 -0.05 -0.24 0.41 0.00 0.00 173.24 173.57 1ucv n SER 6 N 2.85 3.56 -0.47 2.44 2.88 -1.26 -4.88 113.62 118.74 1ucv n SER 6 Ca -0.14 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1ucv n SER 6 Cb 0.53 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 1ucv n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ucv n GLY 7 N 3.22 0.48 3.69 0.46 0.00 -1.26 -5.11 105.19 106.68 1ucv n GLY 7 Ca -0.10 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 1ucv n GLY 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ucv n LEU 8 N -0.47 0.00 -4.72 0.99 -0.00 -1.26 -5.07 117.00 106.48 1ucv n LEU 8 Ca 0.00 -1.82 -0.32 0.00 -0.00 0.00 0.00 56.01 53.87 1ucv n LEU 8 Cb 0.23 -0.73 -0.08 0.00 -0.00 0.00 0.00 43.42 42.84 1ucv n LEU 8 CO 0.00 -1.10 -0.30 0.28 -0.00 0.00 0.00 177.39 176.27 1ucv s THR 9 N -3.20 4.30 0.43 1.47 -1.32 -1.26 -4.17 115.64 111.89 1ucv s THR 9 Ca 0.66 -0.65 0.38 0.00 -1.21 0.00 0.00 61.69 60.87 1ucv s THR 9 Cb -0.03 -2.98 0.57 0.00 -1.51 0.00 0.00 72.50 68.55 1ucv s THR 9 CO 0.45 0.29 1.25 0.52 -2.21 0.00 0.00 174.62 174.91 1ucv n VAL 10 N 1.06 -0.03 0.04 5.08 0.31 -1.26 0.11 118.33 123.64 1ucv n VAL 10 Ca -0.13 1.23 -0.12 0.00 -0.01 0.00 0.00 64.34 65.31 1ucv n VAL 10 Cb 0.52 -2.04 -0.09 0.00 -0.91 0.00 0.00 33.84 31.32 1ucv n VAL 10 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1ucv h GLY 11 N 0.00 -0.15 -0.09 2.92 0.00 -1.91 -2.34 103.07 101.50 1ucv h GLY 11 Ca 0.75 0.06 0.02 0.00 0.00 0.00 0.00 47.33 48.15 1ucv h GLY 11 CO -0.06 -0.05 -0.26 -0.55 0.00 0.00 0.00 176.54 175.62 1ucv h ASP 12 N -0.67 -0.83 0.16 0.19 3.32 0.36 0.61 116.42 119.55 1ucv h ASP 12 Ca -0.01 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1ucv h ASP 12 Cb 0.52 0.33 -0.05 0.00 0.22 0.00 0.00 39.33 40.35 1ucv h ASP 12 CO 0.02 -0.22 -0.53 -0.25 -1.72 0.00 0.00 179.24 176.55 1ucv h TRP 13 N -0.26 -1.52 -1.03 4.55 7.01 -1.67 -0.69 115.95 122.35 1ucv h TRP 13 Ca 0.02 0.04 0.26 0.00 2.11 0.00 0.00 58.89 61.32 1ucv h TRP 13 Cb 0.31 0.64 -0.08 0.00 -2.10 0.00 0.00 29.16 27.93 1ucv h TRP 13 CO -0.55 -0.61 0.67 -0.07 -2.79 0.00 0.00 178.44 175.10 1ucv h LEU 14 N -0.78 0.38 -1.04 0.65 3.38 -1.19 0.27 115.31 116.99 1ucv h LEU 14 Ca -0.01 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1ucv h LEU 14 Cb 0.77 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1ucv h LEU 14 CO -0.27 0.09 0.65 -0.78 0.09 0.00 0.00 178.44 178.22 1ucv h ASP 15 N 0.34 1.12 -0.83 -0.43 1.82 0.18 0.34 116.42 118.96 1ucv h ASP 15 Ca 0.56 -0.03 0.09 0.00 -0.39 0.00 0.00 57.03 57.27 1ucv h ASP 15 Cb 1.53 -0.27 -0.07 0.00 0.68 0.00 0.00 39.33 41.19 1ucv h ASP 15 CO -0.24 0.80 0.48 -1.28 -1.61 0.00 0.00 179.24 177.39 1ucv h SER 16 N 1.31 0.68 -0.32 2.28 0.87 -0.05 0.15 113.55 118.48 1ucv h SER 16 Ca 0.37 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1ucv h SER 16 Cb -0.12 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 1ucv h SER 16 CO -0.09 0.39 0.00 2.30 -0.53 0.00 0.00 176.83 178.91 1ucv n ILE 17 N -4.74 0.88 -2.43 2.23 -5.35 -0.87 -4.88 119.36 104.20 1ucv n ILE 17 Ca 0.13 -0.57 -0.19 0.00 -0.27 0.00 0.00 62.75 61.86 1ucv n ILE 17 Cb 0.27 -0.05 -0.01 0.00 -1.74 0.00 0.00 39.64 38.11 1ucv n ILE 17 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ucv n ARG 18 N 0.43 -1.90 -0.04 6.28 5.12 0.53 -4.83 116.66 122.26 1ucv n ARG 18 Ca 0.13 0.90 0.03 0.00 -1.93 0.00 0.00 57.85 56.97 1ucv n ARG 18 Cb 0.49 -5.55 0.05 0.00 -1.16 0.00 0.00 32.46 26.29 1ucv n ARG 18 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1ucv n MET 19 N -2.98 1.08 0.26 5.56 2.81 0.11 -4.64 117.12 119.31 1ucv n MET 19 Ca -0.22 -1.23 0.10 0.00 -1.81 0.00 0.00 57.70 54.54 1ucv n MET 19 Cb 0.67 -1.13 0.54 0.00 -0.71 0.00 0.00 33.22 32.59 1ucv n MET 19 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1ucv h GLY 20 N 1.13 0.00 2.00 3.03 0.00 -1.58 0.19 103.07 107.84 1ucv h GLY 20 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1ucv h GLY 20 CO 0.00 0.00 -0.06 0.07 0.00 0.00 0.00 176.54 176.55 1ucv h ARG 21 N 0.00 0.00 0.00 4.80 0.11 -1.88 -0.66 114.38 116.75 1ucv h ARG 21 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1ucv h ARG 21 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 1ucv h ARG 21 CO 0.00 0.06 -0.69 0.66 0.10 0.00 0.00 179.97 180.10 1ucv n TYR 22 N -3.75 0.01 -0.31 4.08 4.01 0.66 -4.35 117.16 117.51 1ucv n TYR 22 Ca -0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.79 1ucv n TYR 22 Cb 0.16 -0.17 0.17 0.00 -0.31 0.00 0.00 39.34 39.19 1ucv n TYR 22 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1ucv h ARG 23 N 0.00 0.02 -0.85 -0.72 0.11 -1.18 1.13 114.38 112.89 1ucv h ARG 23 Ca 0.00 -0.00 0.18 0.00 0.10 0.00 0.00 59.98 60.26 1ucv h ARG 23 Cb 0.51 -0.01 -0.06 0.00 1.11 0.00 0.00 29.97 31.52 1ucv h ARG 23 CO 0.00 0.02 0.56 0.38 0.10 0.00 0.00 179.97 181.03 1ucv h ASP 24 N 0.02 0.39 0.58 0.08 2.03 -1.76 -1.99 116.42 115.77 1ucv h ASP 24 Ca 0.47 0.03 -0.03 0.00 -0.73 0.00 0.00 57.03 56.77 1ucv h ASP 24 Cb 0.82 -0.04 0.01 0.00 -0.83 0.00 0.00 39.33 39.28 1ucv h ASP 24 CO -0.87 0.17 -0.28 0.45 -1.03 0.00 0.00 179.24 177.68 1ucv h HIS 25 N 0.40 -0.72 -0.83 4.15 3.86 0.10 -3.01 115.15 119.10 1ucv h HIS 25 Ca 0.43 -0.02 0.20 0.00 -1.16 0.00 0.00 60.37 59.82 1ucv h HIS 25 Cb 1.07 0.24 -0.14 0.00 1.06 0.00 0.00 27.41 29.63 1ucv h HIS 25 CO -0.00 -0.41 0.03 0.74 0.86 0.00 0.00 177.93 179.15 1ucv h PHE 26 N -0.89 -0.01 -0.62 2.45 -1.00 -1.17 0.87 116.94 116.57 1ucv h PHE 26 Ca -0.08 0.06 0.13 0.00 2.81 0.00 0.00 57.97 60.89 1ucv h PHE 26 Cb 0.64 0.14 -0.04 0.00 3.61 0.00 0.00 35.95 40.30 1ucv h PHE 26 CO -0.01 -0.28 0.42 0.00 -1.61 0.00 0.00 178.31 176.83 1ucv h ALA 27 N 1.78 2.21 -0.02 2.45 0.00 -0.81 0.44 119.26 125.32 1ucv h ALA 27 Ca 0.47 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.15 1ucv h ALA 27 Cb 0.87 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ucv h ALA 27 CO -0.73 -0.38 -0.92 0.00 0.00 0.00 0.00 179.25 177.23 1ucv h ALA 28 N 1.70 0.37 0.00 0.00 0.00 0.86 -3.09 119.26 119.10 1ucv h ALA 28 Ca 0.30 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ucv h ALA 28 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ucv h ALA 28 CO -0.07 0.79 0.00 0.41 0.00 0.00 0.00 179.25 180.38 1ucv n GLY 29 N 0.90 -0.93 0.85 0.00 0.00 -0.21 -4.81 105.19 101.00 1ucv n GLY 29 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ucv n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucv n GLY 30 N 0.56 0.76 2.96 -0.02 0.00 -0.97 -5.05 105.19 103.42 1ucv n GLY 30 Ca 0.07 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 1ucv n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ucv s TYR 31 N -2.00 3.34 -0.49 1.61 1.51 0.14 -4.91 117.35 116.55 1ucv s TYR 31 Ca 0.00 -2.74 0.05 0.00 -1.01 0.00 0.00 57.07 53.37 1ucv s TYR 31 Cb 0.00 -2.67 0.13 0.00 -0.11 0.00 0.00 41.96 39.31 1ucv s TYR 31 CO 0.00 -0.93 1.06 0.43 -1.11 0.00 0.00 175.55 174.99 1ucv n SER 32 N 4.38 2.30 -4.06 2.29 7.64 -1.26 -0.85 113.62 124.06 1ucv n SER 32 Ca 0.03 -1.88 -0.10 0.00 1.01 0.00 0.00 58.87 57.92 1ucv n SER 32 Cb 0.42 -0.10 -0.08 0.00 -1.01 0.00 0.00 64.21 63.45 1ucv n SER 32 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ucv s SER 33 N -0.92 0.05 -0.04 6.43 0.01 -1.26 -4.39 113.70 113.58 1ucv s SER 33 Ca 0.11 -1.08 -0.22 0.00 1.31 0.00 0.00 55.95 56.07 1ucv s SER 33 Cb 0.06 0.46 -0.27 0.00 0.21 0.00 0.00 66.02 66.47 1ucv s SER 33 CO 0.08 -0.95 0.96 -0.07 0.41 0.00 0.00 173.24 173.67 1ucv h LEU 34 N 2.49 0.41 -1.86 2.44 -0.00 -1.92 -2.87 115.31 114.00 1ucv h LEU 34 Ca -0.31 -0.88 0.46 0.00 -0.00 0.00 0.00 57.88 57.15 1ucv h LEU 34 Cb 1.24 -0.13 -0.08 0.00 -0.00 0.00 0.00 40.66 41.69 1ucv h LEU 34 CO 0.46 1.25 1.11 1.23 -0.00 0.00 0.00 178.44 182.48 1ucv h GLY 35 N -0.37 0.30 0.49 0.83 0.00 -1.98 1.17 103.07 103.52 1ucv h GLY 35 Ca -0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 1ucv h GLY 35 CO 0.11 -0.08 -1.74 1.15 0.00 0.00 0.00 176.54 175.99 1ucv n MET 36 N -4.19 0.64 -0.07 4.80 0.00 -1.24 -4.27 117.12 112.81 1ucv n MET 36 Ca 0.36 0.04 -0.15 0.00 0.00 0.00 0.00 57.70 57.95 1ucv n MET 36 Cb 1.62 -1.67 -0.05 0.00 0.00 0.00 0.00 33.22 33.12 1ucv n MET 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1ucv h VAL 37 N 0.00 1.28 -0.32 3.17 2.07 0.15 -3.01 116.25 119.59 1ucv h VAL 37 Ca -0.18 -1.76 0.09 0.00 0.82 0.00 0.00 66.70 65.67 1ucv h VAL 37 Cb 1.48 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1ucv h VAL 37 CO 0.02 0.57 0.40 -0.07 0.02 0.00 0.00 177.57 178.52 1ucv h LEU 38 N 0.61 0.00 -3.09 2.57 -0.00 -1.01 0.69 115.31 115.09 1ucv h LEU 38 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1ucv h LEU 38 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 1ucv h LEU 38 CO 0.13 0.00 0.00 -2.11 -0.00 0.00 0.00 178.44 176.46 1ucv n ARG 39 N -3.59 4.19 -2.28 1.13 1.85 -1.14 -4.83 116.66 111.99 1ucv n ARG 39 Ca 0.05 -2.58 -0.25 0.00 -1.00 0.00 0.00 57.85 54.07 1ucv n ARG 39 Cb 0.55 -2.13 0.06 0.00 -1.05 0.00 0.00 32.46 29.89 1ucv n ARG 39 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1ucv s MET 40 N -2.44 2.31 0.14 2.89 -1.94 0.24 -5.06 119.30 115.44 1ucv s MET 40 Ca 0.45 -0.31 -0.24 0.00 -1.71 0.00 0.00 55.69 53.87 1ucv s MET 40 Cb 0.34 -2.22 0.07 0.00 2.01 0.00 0.00 34.83 35.03 1ucv s MET 40 CO 0.13 -1.12 0.73 -0.80 -0.01 0.00 0.00 175.02 173.95 1ucv s ASN 41 N -4.49 -0.43 0.28 3.03 0.01 -1.26 -4.98 114.94 107.11 1ucv s ASN 41 Ca 0.59 -0.13 0.11 0.00 -0.71 0.00 0.00 52.86 52.72 1ucv s ASN 41 Cb -0.11 0.56 0.92 0.00 0.41 0.00 0.00 41.25 43.03 1ucv s ASN 41 CO 0.44 -0.93 1.30 0.00 -1.51 0.00 0.00 177.10 176.39 1ucv n ALA 42 N -0.37 0.68 0.11 0.60 0.00 -1.26 0.11 120.51 120.38 1ucv n ALA 42 Ca -0.12 0.86 -0.13 0.00 0.00 0.00 0.00 53.44 54.05 1ucv n ALA 42 Cb 0.63 -0.76 -0.07 0.00 0.00 0.00 0.00 19.45 19.24 1ucv n ALA 42 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ucv h GLN 43 N 0.00 -0.19 0.27 0.00 5.75 -1.99 0.62 115.11 119.57 1ucv h GLN 43 Ca 0.62 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 59.12 1ucv h GLN 43 Cb 1.52 0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.12 1ucv h GLN 43 CO -0.69 -0.13 -0.13 -0.44 -2.65 0.00 0.00 178.83 174.79 1ucv h ASP 44 N -0.20 -0.30 -0.30 -0.69 3.32 0.43 -2.97 116.42 115.71 1ucv h ASP 44 Ca -0.02 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 56.87 1ucv h ASP 44 Cb 0.16 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.71 1ucv h ASP 44 CO 0.02 0.14 -0.38 0.58 -1.72 0.00 0.00 179.24 177.88 1ucv h VAL 45 N -0.83 0.17 -0.78 -1.35 2.07 -0.35 -0.74 116.25 114.43 1ucv h VAL 45 Ca -0.04 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.66 1ucv h VAL 45 Cb 0.51 0.17 -0.12 0.00 -1.52 0.00 0.00 31.29 30.34 1ucv h VAL 45 CO 0.06 0.00 0.21 -0.09 0.02 0.00 0.00 177.57 177.77 1ucv h ARG 46 N -0.36 0.27 -0.86 1.57 9.65 -0.96 0.31 114.38 124.01 1ucv h ARG 46 Ca 0.13 -0.02 0.15 0.00 -1.10 0.00 0.00 59.98 59.14 1ucv h ARG 46 Cb 0.58 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.03 1ucv h ARG 46 CO -0.49 0.18 0.56 0.00 2.80 0.00 0.00 179.97 183.02 1ucv h ALA 47 N 1.65 1.95 0.00 2.80 0.00 -0.96 0.28 119.26 124.98 1ucv h ALA 47 Ca 0.46 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 1ucv h ALA 47 Cb 0.81 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ucv h ALA 47 CO -0.54 -0.19 -0.01 -0.07 0.00 0.00 0.00 179.25 178.44 1ucv h LEU 48 N 0.59 0.00 0.00 0.00 3.38 -0.03 -3.46 115.31 115.79 1ucv h LEU 48 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1ucv h LEU 48 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1ucv h LEU 48 CO -0.18 0.01 0.00 0.61 0.09 0.00 0.00 178.44 178.97 1ucv n GLY 49 N -1.04 0.72 3.56 0.83 0.00 0.99 -4.84 105.19 105.41 1ucv n GLY 49 Ca -0.03 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1ucv n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ucv s ILE 50 N -0.82 3.17 -0.02 -0.61 1.09 -1.25 -4.69 121.20 118.07 1ucv s ILE 50 Ca 0.00 0.12 0.02 0.00 -1.10 0.00 0.00 60.65 59.69 1ucv s ILE 50 Cb 0.00 -3.37 -0.03 0.00 -1.06 0.00 0.00 42.46 38.00 1ucv s ILE 50 CO 0.00 -0.33 0.03 0.35 -0.10 0.00 0.00 174.94 174.89 1ucv n THR 51 N 7.67 0.10 -1.43 2.92 -2.24 -1.26 -4.06 114.28 115.98 1ucv n THR 51 Ca 0.29 -0.09 -0.51 0.00 -2.27 0.00 0.00 64.05 61.47 1ucv n THR 51 Cb 0.52 -0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 1ucv n THR 51 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ucv n LEU 52 N -1.89 2.00 -0.37 3.22 7.99 -1.26 -4.62 117.00 122.07 1ucv n LEU 52 Ca -0.03 0.43 0.03 0.00 -0.01 0.00 0.00 56.01 56.43 1ucv n LEU 52 Cb 0.37 -1.23 0.10 0.00 -0.11 0.00 0.00 43.42 42.55 1ucv n LEU 52 CO 0.05 -0.74 0.63 0.24 -1.51 0.00 0.00 177.39 176.06 1ucv h MET 53 N 12.15 -0.00 -0.88 3.23 2.86 -1.97 1.36 114.93 131.69 1ucv h MET 53 Ca -0.25 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.59 1ucv h MET 53 Cb 1.33 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.93 1ucv h MET 53 CO 1.03 -0.00 0.59 0.78 1.06 0.00 0.00 176.91 180.36 1ucv h GLY 54 N -0.00 0.76 0.00 8.32 0.00 -2.01 -1.82 103.07 108.32 1ucv h GLY 54 Ca 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1ucv h GLY 54 CO -1.01 0.00 -0.45 1.42 0.00 0.00 0.00 176.54 176.51 1ucv n HIS 55 N -4.48 0.71 -0.47 5.60 8.25 0.40 -3.96 115.22 121.26 1ucv n HIS 55 Ca 0.18 0.31 0.38 0.00 -0.26 0.00 0.00 57.72 58.33 1ucv n HIS 55 Cb 0.70 -0.66 0.61 0.00 1.12 0.00 0.00 29.99 31.76 1ucv n HIS 55 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ucv n GLN 56 N -4.18 -0.02 -0.09 -0.41 6.02 0.24 0.26 117.38 119.20 1ucv n GLN 56 Ca -0.06 0.99 -0.13 0.00 -0.01 0.00 0.00 57.00 57.78 1ucv n GLN 56 Cb 0.23 -2.06 -0.05 0.00 1.02 0.00 0.00 30.24 29.38 1ucv n GLN 56 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1ucv h LYS 57 N 0.00 0.58 0.46 -1.09 1.57 -1.50 -2.03 116.57 114.55 1ucv h LYS 57 Ca 0.75 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 59.23 1ucv h LYS 57 Cb 2.67 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.97 1ucv h LYS 57 CO -0.24 0.87 -0.32 0.87 -0.57 0.00 0.00 179.45 180.06 1ucv h LYS 58 N 0.30 -0.71 0.21 3.15 6.56 0.34 0.85 116.57 127.27 1ucv h LYS 58 Ca 0.05 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1ucv h LYS 58 Cb 0.74 0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 32.54 1ucv h LYS 58 CO 0.05 -0.48 -0.38 0.82 -2.06 0.00 0.00 179.45 177.41 1ucv h ILE 59 N -0.74 0.00 0.30 1.86 2.04 -1.59 0.56 117.51 119.93 1ucv h ILE 59 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1ucv h ILE 59 Cb 0.61 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1ucv h ILE 59 CO 0.03 0.00 -0.50 -0.07 0.00 0.00 0.00 178.15 177.61 1ucv h LEU 60 N -0.63 -1.44 -1.96 1.44 3.38 -1.41 -0.47 115.31 114.22 1ucv h LEU 60 Ca -0.02 0.13 0.19 0.00 0.09 0.00 0.00 57.88 58.27 1ucv h LEU 60 Cb 0.59 0.50 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1ucv h LEU 60 CO -0.14 -0.59 0.48 1.23 0.09 0.00 0.00 178.44 179.51 1ucv h GLY 61 N -0.85 0.07 1.98 0.83 0.00 0.81 0.24 103.07 106.16 1ucv h GLY 61 Ca -0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 1ucv h GLY 61 CO -0.17 0.00 -0.68 0.23 0.00 0.00 0.00 176.54 175.92 1ucv h SER 62 N 0.04 0.02 0.00 0.19 0.87 0.13 -3.17 113.55 111.63 1ucv h SER 62 Ca 0.32 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1ucv h SER 62 Cb 1.23 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1ucv h SER 62 CO -0.02 0.69 -0.13 0.40 -0.53 0.00 0.00 176.83 177.25 1ucv h ILE 63 N 0.01 0.91 -0.98 2.23 2.04 0.94 -2.70 117.51 119.96 1ucv h ILE 63 Ca -0.01 -1.72 0.34 0.00 1.00 0.00 0.00 64.86 64.47 1ucv h ILE 63 Cb 1.20 1.75 -0.17 0.00 -0.74 0.00 0.00 36.82 38.87 1ucv h ILE 63 CO 0.09 0.31 0.39 0.06 0.00 0.00 0.00 178.15 179.00 1ucv h GLN 64 N -1.00 0.11 0.05 2.37 3.07 -1.12 1.04 115.11 119.64 1ucv h GLN 64 Ca -0.03 -0.01 -0.23 0.00 0.09 0.00 0.00 58.65 58.48 1ucv h GLN 64 Cb 0.60 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.12 1ucv h GLN 64 CO -0.02 0.07 -1.05 0.00 0.09 0.00 0.00 178.83 177.93 1ucv h THR 65 N 0.12 1.58 -0.13 1.86 1.03 -1.68 0.19 112.91 115.87 1ucv h THR 65 Ca 0.72 -3.06 -0.11 0.00 -0.01 0.00 0.00 66.41 63.96 1ucv h THR 65 Cb 1.72 2.77 -0.01 0.00 -1.07 0.00 0.00 68.15 71.56 1ucv h THR 65 CO -0.74 0.88 -0.39 0.24 -0.01 0.00 0.00 175.52 175.50 1ucv h MET 66 N 0.06 0.28 0.00 0.00 2.86 0.12 -3.12 114.93 115.14 1ucv h MET 66 Ca -0.06 -0.13 -0.33 0.00 -2.06 0.00 0.00 59.70 57.12 1ucv h MET 66 Cb 1.76 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 33.36 1ucv h MET 66 CO 0.16 0.64 -2.02 2.89 1.06 0.00 0.00 176.91 179.64 1ucv n ARG 67 N -4.04 0.66 -0.32 1.72 1.85 0.13 -4.26 116.66 112.40 1ucv n ARG 67 Ca -0.01 0.17 0.08 0.00 -1.00 0.00 0.00 57.85 57.08 1ucv n ARG 67 Cb 0.47 -1.67 0.24 0.00 -1.05 0.00 0.00 32.46 30.45 1ucv n ARG 67 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ucv h ALA 68 N 0.95 1.39 -0.53 2.89 0.00 -0.60 -1.15 119.26 122.21 1ucv h ALA 68 Ca -0.41 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1ucv h ALA 68 Cb 2.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.78 1ucv h ALA 68 CO 0.06 0.03 0.30 -0.56 0.00 0.00 0.00 179.25 179.07 1ucv h GLN 69 N 0.77 0.73 0.11 0.00 3.07 -1.72 0.17 115.11 118.24 1ucv h GLN 69 Ca 0.48 -0.08 0.01 0.00 0.09 0.00 0.00 58.65 59.16 1ucv h GLN 69 Cb 0.61 -0.15 -0.05 0.00 0.08 0.00 0.00 27.48 27.98 1ucv h GLN 69 CO -0.32 0.56 -0.53 -0.07 0.09 0.00 0.00 178.83 178.55 1ucv h LEU 70 N 0.71 -1.61 -0.79 0.06 -0.00 -1.40 -2.34 115.31 109.94 1ucv h LEU 70 Ca 0.19 0.17 -0.03 0.00 -0.00 0.00 0.00 57.88 58.21 1ucv h LEU 70 Cb 0.03 0.59 -0.04 0.00 -0.00 0.00 0.00 40.66 41.25 1ucv h LEU 70 CO -0.03 -0.56 0.38 0.00 -0.00 0.00 0.00 178.44 178.23 1ucv h THR 71 N -0.75 1.25 -2.86 0.22 1.03 -1.44 -3.43 112.91 106.93 1ucv h THR 71 Ca -0.01 -0.70 -0.51 0.00 -0.01 0.00 0.00 66.41 65.18 1ucv h THR 71 Cb 0.76 0.25 0.23 0.00 -1.07 0.00 0.00 68.15 68.31 1ucv h THR 71 CO -0.29 0.30 -0.96 -0.24 -0.01 0.00 0.00 175.52 174.32 1ucv n SER 72 N -4.36 -2.71 -1.01 0.00 2.88 0.04 -1.48 113.62 106.98 1ucv n SER 72 Ca 0.07 0.19 -0.07 0.00 -1.33 0.00 0.00 58.87 57.73 1ucv n SER 72 Cb 0.14 -1.06 -0.03 0.00 -0.75 0.00 0.00 64.21 62.51 1ucv n SER 72 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1ucv n THR 73 N -3.64 0.00 -3.74 2.46 5.66 -1.26 -4.84 114.28 108.91 1ucv n THR 73 Ca 0.04 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.90 1ucv n THR 73 Cb 0.57 -0.75 -0.09 0.00 -1.55 0.00 0.00 70.33 68.51 1ucv n THR 73 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1ucv s GLN 74 N -2.37 0.63 0.34 1.09 2.00 -0.55 -5.13 119.66 115.67 1ucv s GLN 74 Ca 0.00 0.07 0.00 0.00 -2.00 0.00 0.00 55.36 53.43 1ucv s GLN 74 Cb 0.00 0.29 0.00 0.00 0.80 0.00 0.00 33.01 34.10 1ucv s GLN 74 CO 0.00 -0.15 0.00 0.41 -0.50 0.00 0.00 175.29 175.05 1ucv n GLY 75 N 1.74 -3.07 3.15 2.59 0.00 -1.26 -4.88 105.19 103.45 1ucv n GLY 75 Ca -0.19 -1.22 0.04 0.00 0.00 0.00 0.00 46.02 44.65 1ucv n GLY 75 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ucv s SER 76 N -5.66 -1.36 0.00 1.61 0.15 -1.26 -5.05 113.70 102.12 1ucv s SER 76 Ca 0.00 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.19 1ucv s SER 76 Cb 0.00 2.02 0.00 0.00 -1.71 0.00 0.00 66.02 66.33 1ucv s SER 76 CO 0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80 1ucv n GLY 77 N 5.41 5.51 3.59 9.45 0.00 -1.26 -5.13 105.19 122.77 1ucv n GLY 77 Ca 0.01 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 1ucv n GLY 77 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ucv n PRO 78 N 0.00 1.24 -2.53 1.61 -0.02 -1.26 -4.89 135.00 129.15 1ucv n PRO 78 Ca 0.00 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 1ucv n PRO 78 Cb 0.00 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1ucv n PRO 78 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ucv s SER 79 N -0.78 6.69 -0.26 2.55 1.04 -1.26 -5.00 113.70 116.69 1ucv s SER 79 Ca 0.64 0.89 0.02 0.00 0.48 0.00 0.00 55.95 57.98 1ucv s SER 79 Cb -0.56 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.07 1ucv s SER 79 CO 0.57 -1.12 -0.11 -0.44 0.98 0.00 0.00 173.24 173.12 1ucv s SER 80 N 2.50 4.36 0.00 7.02 0.01 -1.26 -5.35 113.70 120.99 1ucv s SER 80 Ca 0.51 -1.29 0.27 0.00 1.31 0.00 0.00 55.95 56.75 1ucv s SER 80 Cb -0.12 -1.56 1.61 0.00 0.21 0.00 0.00 66.02 66.16 1ucv s SER 80 CO 0.25 -0.18 1.96 0.61 0.41 0.00 0.00 173.24 176.29