#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uxd n LYS 2 N 0.00 0.13 -0.29 2.12 5.02 -1.26 -4.66 118.16 119.22 1uxd n LYS 2 Ca 0.00 0.10 0.11 0.00 -2.02 0.00 0.00 58.31 56.50 1uxd n LYS 2 Cb 0.00 -2.06 0.27 0.00 -0.02 0.00 0.00 35.03 33.22 1uxd n LYS 2 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1uxd h LEU 3 N -0.83 0.21 -0.24 -0.35 6.46 -1.99 -2.07 115.31 116.50 1uxd h LEU 3 Ca -0.45 0.16 0.04 0.00 -0.12 0.00 0.00 57.88 57.51 1uxd h LEU 3 Cb 1.32 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.37 1uxd h LEU 3 CO 0.42 -0.03 -0.02 0.44 -0.62 0.00 0.00 178.44 178.63 1uxd h ASP 4 N 0.35 -0.14 -0.31 1.25 3.32 -1.90 -1.77 116.42 117.21 1uxd h ASP 4 Ca 0.52 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.49 1uxd h ASP 4 Cb 0.97 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1uxd h ASP 4 CO -0.54 -0.04 -0.31 1.05 -1.72 0.00 0.00 179.24 177.68 1uxd h GLU 5 N 0.04 0.84 -0.57 3.56 4.11 -1.73 -2.57 114.58 118.26 1uxd h GLU 5 Ca 0.11 -0.39 0.01 0.00 0.07 0.00 0.00 59.36 59.17 1uxd h GLU 5 Cb 0.16 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1uxd h GLU 5 CO -0.21 1.03 0.38 0.82 0.07 0.00 0.00 179.01 181.09 1uxd h ILE 6 N 0.71 1.12 0.05 -1.06 1.08 -1.18 0.19 117.51 118.42 1uxd h ILE 6 Ca 0.08 -0.25 -0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1uxd h ILE 6 Cb 0.86 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1uxd h ILE 6 CO 0.08 0.13 -0.02 0.00 -0.69 0.00 0.00 178.15 177.65 1uxd h ALA 7 N 1.65 -0.07 0.00 1.87 0.00 -1.11 -0.77 119.26 120.84 1uxd h ALA 7 Ca 0.21 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1uxd h ALA 7 Cb -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1uxd h ALA 7 CO -0.05 -0.27 -0.37 0.07 0.00 0.00 0.00 179.25 178.63 1uxd h ARG 8 N -0.60 0.00 0.12 0.00 -0.00 -1.16 0.49 114.38 113.23 1uxd h ARG 8 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 59.98 59.71 1uxd h ARG 8 Cb 0.53 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.53 1uxd h ARG 8 CO 0.01 0.37 -1.12 -0.07 -0.00 0.00 0.00 179.97 179.16 1uxd h LEU 9 N 0.00 0.77 0.05 0.08 3.38 -0.66 -3.33 115.31 115.59 1uxd h LEU 9 Ca -0.00 -0.85 -0.19 0.00 0.09 0.00 0.00 57.88 56.93 1uxd h LEU 9 Cb 0.77 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.29 1uxd h LEU 9 CO 0.05 1.54 -0.75 0.00 0.09 0.00 0.00 178.44 179.37 1uxd h ALA 10 N 0.24 0.03 0.00 1.53 0.00 -1.05 -3.49 119.26 116.52 1uxd h ALA 10 Ca -0.18 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1uxd h ALA 10 Cb 1.82 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1uxd h ALA 10 CO 0.21 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.29 1uxd n GLY 11 N 1.24 1.71 0.00 0.00 0.00 0.14 -4.64 105.19 103.64 1uxd n GLY 11 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1uxd n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uxd n VAL 12 N -0.08 0.00 -3.65 1.61 0.24 0.80 -5.00 118.33 112.26 1uxd n VAL 12 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1uxd n VAL 12 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1uxd n VAL 12 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1uxd s SER 13 N 1.00 4.89 0.26 -1.34 0.15 -1.26 -4.11 113.70 113.29 1uxd s SER 13 Ca 0.00 -0.92 -0.01 0.00 0.70 0.00 0.00 55.95 55.72 1uxd s SER 13 Cb 0.00 -0.21 0.56 0.00 -1.71 0.00 0.00 66.02 64.66 1uxd s SER 13 CO 0.00 -0.83 1.73 0.03 1.20 0.00 0.00 173.24 175.36 1uxd h ARG 14 N 0.90 0.45 0.14 5.44 3.08 -1.89 0.15 114.38 122.66 1uxd h ARG 14 Ca -0.39 -0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.35 1uxd h ARG 14 Cb 1.28 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 31.23 1uxd h ARG 14 CO 0.57 0.30 -1.39 1.79 -1.07 0.00 0.00 179.97 180.16 1uxd h THR 15 N 0.47 1.10 -0.97 2.04 1.35 -1.95 -2.43 112.91 112.52 1uxd h THR 15 Ca 0.47 -2.47 0.08 0.00 -0.55 0.00 0.00 66.41 63.95 1uxd h THR 15 Cb 0.77 2.83 -0.07 0.00 -1.73 0.00 0.00 68.15 69.94 1uxd h THR 15 CO -0.44 0.75 0.62 0.71 -0.25 0.00 0.00 175.52 176.91 1uxd h THR 16 N -0.20 1.02 -0.14 6.82 1.35 -1.88 0.18 112.91 120.06 1uxd h THR 16 Ca -0.28 -0.36 -0.20 0.00 -0.55 0.00 0.00 66.41 65.01 1uxd h THR 16 Cb 1.84 -0.13 0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1uxd h THR 16 CO 0.11 0.19 -0.69 0.00 -0.25 0.00 0.00 175.52 174.88 1uxd h ALA 17 N 1.50 0.27 -0.98 6.62 0.00 -1.10 -3.00 119.26 122.58 1uxd h ALA 17 Ca 0.44 -0.57 0.20 0.00 0.00 0.00 0.00 54.91 54.98 1uxd h ALA 17 Cb 0.30 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 1uxd h ALA 17 CO -0.19 0.58 0.62 1.03 0.00 0.00 0.00 179.25 181.29 1uxd h SER 18 N 0.40 0.64 -0.16 0.00 0.87 -0.36 0.37 113.55 115.31 1uxd h SER 18 Ca -0.05 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1uxd h SER 18 Cb 1.33 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.21 1uxd h SER 18 CO 0.14 0.23 -0.12 1.88 -0.53 0.00 0.00 176.83 178.44 1uxd h TYR 19 N 0.62 -0.28 0.00 2.24 0.05 -0.61 -2.56 116.97 116.43 1uxd h TYR 19 Ca 0.54 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 59.25 1uxd h TYR 19 Cb 1.03 0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.91 1uxd h TYR 19 CO -0.00 -0.18 -0.47 0.28 -1.05 0.00 0.00 178.16 176.74 1uxd h VAL 20 N -0.12 1.25 -0.39 -2.88 2.07 -1.03 0.42 116.25 115.57 1uxd h VAL 20 Ca 0.10 -1.65 -0.12 0.00 0.82 0.00 0.00 66.70 65.85 1uxd h VAL 20 Cb 0.27 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1uxd h VAL 20 CO -0.24 0.46 -0.21 0.40 0.02 0.00 0.00 177.57 178.00 1uxd h ILE 21 N 0.00 1.28 -0.12 4.57 2.04 -0.80 -3.12 117.51 121.37 1uxd h ILE 21 Ca -0.00 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1uxd h ILE 21 Cb 0.87 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1uxd h ILE 21 CO 0.06 0.45 0.00 -0.46 0.00 0.00 0.00 178.15 178.20 1uxd n ASN 22 N -4.23 1.90 -1.72 1.72 0.23 -1.11 -4.68 115.26 107.37 1uxd n ASN 22 Ca -0.02 -1.69 -0.09 0.00 -0.53 0.00 0.00 54.58 52.26 1uxd n ASN 22 Cb 0.44 -0.07 0.03 0.00 -2.08 0.00 0.00 39.78 38.10 1uxd n ASN 22 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uxd n GLY 23 N 1.20 0.34 0.14 4.83 0.00 -1.13 -4.96 105.19 105.61 1uxd n GLY 23 Ca 0.17 -0.31 0.01 0.00 0.00 0.00 0.00 46.02 45.89 1uxd n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uxd n LYS 24 N -2.21 2.25 -0.28 1.61 4.01 0.14 -4.84 118.16 118.85 1uxd n LYS 24 Ca -0.02 -1.43 -0.08 0.00 -0.51 0.00 0.00 58.31 56.27 1uxd n LYS 24 Cb 0.53 -1.06 -0.05 0.00 -0.51 0.00 0.00 35.03 33.95 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1uxd h ALA 25 N 0.47 -0.36 -0.69 7.82 0.00 -1.76 0.29 119.26 125.02 1uxd h ALA 25 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1uxd h ALA 25 Cb 0.46 1.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1uxd h ALA 25 CO 0.00 -0.86 0.46 0.87 0.00 0.00 0.00 179.25 179.72 1uxd h LYS 26 N -0.16 0.83 -0.90 0.00 6.56 -1.85 -2.21 116.57 118.85 1uxd h LYS 26 Ca 0.19 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.74 1uxd h LYS 26 Cb 0.54 -0.19 -0.05 0.00 -0.57 0.00 0.00 32.23 31.96 1uxd h LYS 26 CO -0.79 0.55 0.59 1.96 -2.06 0.00 0.00 179.45 179.71 1uxd h GLN 27 N 0.86 1.17 0.00 3.15 4.20 -1.31 -3.39 115.11 119.78 1uxd h GLN 27 Ca 0.27 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1uxd h GLN 27 Cb 0.03 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.54 1uxd h GLN 27 CO -0.07 0.77 0.00 0.66 -0.67 0.00 0.00 178.83 179.52 1uxd n TYR 28 N -4.40 0.00 -2.46 2.96 4.01 -0.90 -5.02 117.16 111.34 1uxd n TYR 28 Ca 0.10 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.82 1uxd n TYR 28 Cb 0.03 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.13 1uxd n TYR 28 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1uxd n ARG 29 N 0.00 0.86 -2.63 -0.72 1.85 -1.09 -4.98 116.66 109.96 1uxd n ARG 29 Ca 0.00 -0.96 -0.17 0.00 -1.00 0.00 0.00 57.85 55.72 1uxd n ARG 29 Cb 0.00 0.39 0.01 0.00 -1.05 0.00 0.00 32.46 31.81 1uxd n ARG 29 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1uxd n VAL 30 N -0.98 1.53 -0.59 8.89 0.24 -0.88 -4.95 118.33 121.58 1uxd n VAL 30 Ca -0.17 -3.93 0.47 0.00 -2.04 0.00 0.00 64.34 58.67 1uxd n VAL 30 Cb 0.77 -0.18 0.77 0.00 -1.47 0.00 0.00 33.84 33.72 1uxd n VAL 30 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1uxd h SER 31 N 2.84 0.08 0.00 -1.34 0.87 -1.86 -3.34 113.55 110.80 1uxd h SER 31 Ca 0.07 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1uxd h SER 31 Cb 1.05 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1uxd h SER 31 CO 0.64 -0.08 0.00 -0.67 -0.53 0.00 0.00 176.83 176.20 1uxd n ASP 32 N -4.22 0.00 -0.40 6.23 -0.08 -1.26 -4.72 116.55 112.10 1uxd n ASP 32 Ca 0.41 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.61 1uxd n ASP 32 Cb 1.78 0.01 -0.05 0.00 2.34 0.00 0.00 41.12 45.20 1uxd n ASP 32 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1uxd h LYS 33 N 0.00 -0.01 0.00 -0.67 6.56 -1.95 -0.47 116.57 120.03 1uxd h LYS 33 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1uxd h LYS 33 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1uxd h LYS 33 CO 0.00 -0.01 -0.86 2.41 -2.06 0.00 0.00 179.45 178.93 1uxd n THR 34 N -5.33 0.42 0.01 -0.16 -1.04 -1.26 -3.85 114.28 103.07 1uxd n THR 34 Ca 0.05 -0.38 -0.01 0.00 -2.04 0.00 0.00 64.05 61.67 1uxd n THR 34 Cb 0.31 -0.14 -0.00 0.00 -1.82 0.00 0.00 70.33 68.67 1uxd n THR 34 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1uxd h VAL 35 N 0.00 0.00 -0.96 12.58 2.07 -1.20 1.14 116.25 129.88 1uxd h VAL 35 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1uxd h VAL 35 Cb 0.84 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1uxd h VAL 35 CO 0.00 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.87 1uxd h GLU 36 N -0.04 1.09 0.70 1.57 4.39 -1.73 0.94 114.58 121.51 1uxd h GLU 36 Ca -0.00 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1uxd h GLU 36 Cb 0.03 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 1uxd h GLU 36 CO -0.01 0.72 -0.46 -0.22 -1.16 0.00 0.00 179.01 177.89 1uxd h LYS 37 N 1.13 -1.06 0.15 2.33 3.64 -1.56 -2.31 116.57 118.88 1uxd h LYS 37 Ca 0.41 0.07 -0.33 0.00 -1.27 0.00 0.00 60.65 59.53 1uxd h LYS 37 Cb 0.14 0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1uxd h LYS 37 CO -0.16 -0.71 -1.67 0.28 -2.27 0.00 0.00 179.45 174.92 1uxd h VAL 38 N -1.10 1.01 -0.73 2.00 2.07 0.14 -3.36 116.25 116.27 1uxd h VAL 38 Ca -0.09 -2.63 -0.06 0.00 0.82 0.00 0.00 66.70 64.74 1uxd h VAL 38 Cb 0.90 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 33.37 1uxd h VAL 38 CO 0.07 0.83 0.21 0.24 0.02 0.00 0.00 177.57 178.94 1uxd h MET 39 N 0.08 1.15 -0.48 1.57 2.86 0.89 -1.66 114.93 119.35 1uxd h MET 39 Ca -0.30 -0.25 0.14 0.00 -2.06 0.00 0.00 59.70 57.22 1uxd h MET 39 Cb 2.06 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 33.54 1uxd h MET 39 CO 0.16 0.98 0.37 0.00 1.06 0.00 0.00 176.91 179.48 1uxd h ALA 40 N 1.13 2.39 0.02 6.32 0.00 -1.50 0.17 119.26 127.80 1uxd h ALA 40 Ca 0.24 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 1uxd h ALA 40 Cb 0.33 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1uxd h ALA 40 CO -0.00 -0.61 -1.19 -0.24 0.00 0.00 0.00 179.25 177.20 1uxd h VAL 41 N 0.00 0.99 -0.82 0.00 3.04 -1.55 -2.44 116.25 115.47 1uxd h VAL 41 Ca 0.23 -2.22 0.04 0.00 -1.01 0.00 0.00 66.70 63.73 1uxd h VAL 41 Cb 0.96 2.39 -0.05 0.00 -2.01 0.00 0.00 31.29 32.58 1uxd h VAL 41 CO -0.00 0.40 0.52 0.58 -1.01 0.00 0.00 177.57 178.07 1uxd h VAL 42 N -0.89 1.11 0.00 1.51 2.07 -0.89 -1.37 116.25 117.80 1uxd h VAL 42 Ca -0.32 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1uxd h VAL 42 Cb 1.35 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1uxd h VAL 42 CO -0.15 0.18 -0.33 0.03 0.02 0.00 0.00 177.57 177.32 1uxd h ARG 43 N 1.01 0.00 -0.03 1.57 3.08 -0.84 0.11 114.38 119.28 1uxd h ARG 43 Ca 0.34 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 1uxd h ARG 43 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1uxd h ARG 43 CO -0.12 0.06 -0.05 1.49 -1.07 0.00 0.00 179.97 180.28 1uxd h GLU 44 N 0.00 0.09 0.00 0.04 4.57 -0.87 -3.19 114.58 115.22 1uxd h GLU 44 Ca -0.01 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1uxd h GLU 44 Cb 1.06 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1uxd h GLU 44 CO 0.01 0.62 -0.34 0.45 -1.18 0.00 0.00 179.01 178.57 1uxd h HIS 45 N -0.44 0.00 -1.19 0.92 3.86 -1.37 -3.48 115.15 113.46 1uxd h HIS 45 Ca 0.00 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.02 1uxd h HIS 45 Cb 0.62 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.06 1uxd h HIS 45 CO 0.12 0.00 -0.24 -1.71 0.86 0.00 0.00 177.93 176.96 1uxd n ASN 46 N -2.66 -3.50 -4.65 2.45 2.85 0.20 -4.96 115.26 104.99 1uxd n ASN 46 Ca 0.03 0.05 -0.42 0.00 -0.11 0.00 0.00 54.58 54.13 1uxd n ASN 46 Cb 0.50 -2.57 -0.03 0.00 1.24 0.00 0.00 39.78 38.92 1uxd n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1uxd s TYR 47 N -2.46 1.58 -0.19 1.20 5.04 -0.14 -4.98 117.35 117.40 1uxd s TYR 47 Ca 0.00 -0.00 -0.04 0.00 -2.44 0.00 0.00 57.07 54.59 1uxd s TYR 47 Cb 0.00 -4.07 -0.02 0.00 0.35 0.00 0.00 41.96 38.22 1uxd s TYR 47 CO 0.00 -4.51 -0.04 -1.58 -1.34 0.00 0.00 175.55 168.08 1uxd s HIS 48 N 4.94 2.98 -0.83 4.97 5.65 -1.26 -4.85 115.29 126.90 1uxd s HIS 48 Ca 0.83 -0.60 -0.25 0.00 0.25 0.00 0.00 55.06 55.29 1uxd s HIS 48 Cb -0.36 -2.04 0.01 0.00 -1.18 0.00 0.00 32.58 29.01 1uxd s HIS 48 CO 0.35 -0.30 1.59 -1.25 -0.65 0.00 0.00 174.74 174.48 1uxd s PRO 49 N 0.97 3.06 -0.18 2.88 0.04 -1.26 -4.03 135.00 136.48 1uxd s PRO 49 Ca 0.00 -0.32 -0.05 0.00 0.04 0.00 0.00 61.00 60.67 1uxd s PRO 49 Cb -0.15 -4.74 0.01 0.00 0.04 0.00 0.00 34.50 29.66 1uxd s PRO 49 CO 0.01 -2.54 0.19 -1.71 0.04 0.00 0.00 177.00 172.99 1uxd n ASN 50 N 10.88 -4.70 -4.77 6.66 2.85 -1.26 -4.97 115.26 119.94 1uxd n ASN 50 Ca 0.23 0.37 -0.40 0.00 -0.11 0.00 0.00 54.58 54.66 1uxd n ASN 50 Cb 0.50 -2.98 0.00 0.00 1.24 0.00 0.00 39.78 38.54 1uxd n ASN 50 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1uxd s ALA 51 N -1.42 3.44 -0.02 5.20 0.00 -1.26 -4.30 121.76 123.40 1uxd s ALA 51 Ca 0.08 1.50 -0.02 0.00 0.00 0.00 0.00 51.96 53.53 1uxd s ALA 51 Cb -0.02 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1uxd s ALA 51 CO 0.35 -1.07 0.03 1.33 0.00 0.00 0.00 175.76 176.39 1uxd n VAL 52 N 0.23 -1.41 -1.52 0.00 0.24 -1.26 -4.97 118.33 109.63 1uxd n VAL 52 Ca 0.02 0.32 -0.30 0.00 -2.04 0.00 0.00 64.34 62.34 1uxd n VAL 52 Cb 0.40 -2.02 0.21 0.00 -1.47 0.00 0.00 33.84 30.96 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uxd s ALA 53 N -0.69 1.46 -0.01 2.33 0.00 -1.26 -4.93 121.76 118.66 1uxd s ALA 53 Ca 0.02 -1.04 -0.35 0.00 0.00 0.00 0.00 51.96 50.58 1uxd s ALA 53 Cb -0.00 -2.84 -0.14 0.00 0.00 0.00 0.00 23.12 20.14 1uxd s ALA 53 CO 0.04 -2.96 1.68 0.00 0.00 0.00 0.00 175.76 174.52 1uxd n ALA 54 N -4.22 0.62 0.00 0.00 0.00 -1.26 -4.72 120.51 110.93 1uxd n ALA 54 Ca 0.14 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1uxd n ALA 54 Cb 0.59 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1uxd n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uxd n GLY 55 N 3.77 -0.66 0.11 0.00 0.00 -1.26 -5.09 105.19 102.05 1uxd n GLY 55 Ca 0.21 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.16 1uxd n GLY 55 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1uxd n LEU 56 N 0.00 1.88 0.03 0.99 7.94 -1.26 -4.52 117.00 122.06 1uxd n LEU 56 Ca 0.00 0.42 -0.13 0.00 -1.11 0.00 0.00 56.01 55.19 1uxd n LEU 56 Cb 0.00 -0.93 -0.09 0.00 0.53 0.00 0.00 43.42 42.93 1uxd n LEU 56 CO 0.00 0.26 0.68 0.03 -1.11 0.00 0.00 177.39 177.25 1uxd h ARG 57 N -1.00 -0.07 -2.55 1.96 3.08 -2.01 -3.49 114.38 110.30 1uxd h ARG 57 Ca -0.38 0.00 0.27 0.00 0.07 0.00 0.00 59.98 59.94 1uxd h ARG 57 Cb 1.30 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 31.23 1uxd h ARG 57 CO -0.23 0.27 -0.83 1.28 -1.07 0.00 0.00 179.97 179.39 1uxd n LEU 58 N -4.96 -0.72 0.00 3.04 4.77 -1.26 -5.34 117.00 112.53 1uxd n LEU 58 Ca -0.08 1.66 0.00 0.00 -0.03 0.00 0.00 56.01 57.56 1uxd n LEU 58 Cb 0.20 -2.80 0.00 0.00 -2.33 0.00 0.00 43.42 38.48 1uxd n LEU 58 CO 0.33 -1.88 0.00 0.00 -1.33 0.00 0.00 177.39 174.51