#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 0.53 0.08 0.03 4.76 -1.26 -4.68 118.16 117.61 1uxd n LYS 2 Ca 0.00 0.23 -0.12 0.00 -2.87 0.00 0.00 58.31 55.56 1uxd n LYS 2 Cb 0.00 -2.13 -0.05 0.00 -1.84 0.00 0.00 35.03 31.01 1uxd n LYS 2 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1uxd h LEU 3 N -0.15 -0.58 -1.32 -0.35 6.46 -1.98 0.16 115.31 117.56 1uxd h LEU 3 Ca -0.47 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.43 1uxd h LEU 3 Cb 1.34 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 41.46 1uxd h LEU 3 CO 0.47 -0.27 0.50 -0.78 -0.62 0.00 0.00 178.44 177.74 1uxd h ASP 4 N -0.34 0.73 -0.17 1.25 3.58 -1.91 0.55 116.42 120.10 1uxd h ASP 4 Ca 0.05 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 1uxd h ASP 4 Cb 0.40 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 1uxd h ASP 4 CO -0.16 0.47 -0.19 1.05 -2.88 0.00 0.00 179.24 177.53 1uxd h GLU 5 N 0.83 0.43 0.00 0.28 4.11 -1.76 -2.01 114.58 116.45 1uxd h GLU 5 Ca 0.33 -0.23 -0.04 0.00 0.07 0.00 0.00 59.36 59.48 1uxd h GLU 5 Cb 0.24 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1uxd h GLU 5 CO -0.11 0.81 -0.20 0.82 0.07 0.00 0.00 179.01 180.39 1uxd h ILE 6 N 0.07 0.91 -0.04 -1.06 2.04 -0.44 0.13 117.51 119.12 1uxd h ILE 6 Ca 0.02 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1uxd h ILE 6 Cb 0.74 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1uxd h ILE 6 CO 0.05 0.20 -0.11 0.00 0.00 0.00 0.00 178.15 178.28 1uxd h ALA 7 N 1.80 0.07 -0.04 1.87 0.00 -0.71 0.27 119.26 122.52 1uxd h ALA 7 Ca -0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1uxd h ALA 7 Cb 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1uxd h ALA 7 CO 0.03 -0.04 -0.48 0.07 0.00 0.00 0.00 179.25 178.82 1uxd h ARG 8 N -0.39 0.10 -0.02 0.00 0.11 -1.07 0.43 114.38 113.55 1uxd h ARG 8 Ca -0.00 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 59.97 1uxd h ARG 8 Cb 0.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1uxd h ARG 8 CO 0.02 0.56 -0.20 -0.07 0.10 0.00 0.00 179.97 180.39 1uxd h LEU 9 N 0.08 0.21 -0.14 0.08 3.38 -0.74 -3.32 115.31 114.86 1uxd h LEU 9 Ca 0.00 -0.72 -0.12 0.00 0.09 0.00 0.00 57.88 57.14 1uxd h LEU 9 Cb 0.88 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1uxd h LEU 9 CO 0.07 0.89 -0.39 0.00 0.09 0.00 0.00 178.44 179.10 1uxd h ALA 10 N 0.32 0.23 0.00 1.53 0.00 -0.92 -3.48 119.26 116.94 1uxd h ALA 10 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1uxd h ALA 10 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1uxd h ALA 10 CO 0.04 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1uxd n GLY 11 N 0.54 0.96 0.00 0.00 0.00 0.12 -4.65 105.19 102.15 1uxd n GLY 11 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.00 -4.10 1.61 0.24 0.72 -5.00 118.33 111.80 1uxd n VAL 12 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1uxd n VAL 12 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 1uxd n VAL 12 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1uxd s SER 13 N 1.06 4.47 0.26 -1.34 0.01 -1.26 -4.41 113.70 112.49 1uxd s SER 13 Ca 0.00 -1.03 -0.05 0.00 1.31 0.00 0.00 55.95 56.18 1uxd s SER 13 Cb 0.00 -0.51 0.50 0.00 0.21 0.00 0.00 66.02 66.22 1uxd s SER 13 CO 0.00 -0.52 1.64 -0.09 0.41 0.00 0.00 173.24 174.68 1uxd h ARG 14 N 1.43 0.13 0.12 12.44 2.43 -1.89 -0.80 114.38 128.23 1uxd h ARG 14 Ca -0.43 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.39 1uxd h ARG 14 Cb 1.25 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1uxd h ARG 14 CO 0.68 0.08 -1.81 1.79 -1.51 0.00 0.00 179.97 179.21 1uxd h THR 15 N 0.13 0.83 -0.96 0.20 1.35 -1.96 -3.13 112.91 109.37 1uxd h THR 15 Ca 0.44 -2.52 0.09 0.00 -0.55 0.00 0.00 66.41 63.88 1uxd h THR 15 Cb 0.81 2.61 -0.07 0.00 -1.73 0.00 0.00 68.15 69.77 1uxd h THR 15 CO -0.66 0.82 0.60 0.71 -0.25 0.00 0.00 175.52 176.75 1uxd h THR 16 N 0.07 0.99 -0.41 6.82 1.35 -1.85 0.14 112.91 120.02 1uxd h THR 16 Ca -0.35 -0.35 -0.14 0.00 -0.55 0.00 0.00 66.41 65.01 1uxd h THR 16 Cb 2.05 -0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1uxd h THR 16 CO 0.13 0.19 -0.31 0.00 -0.25 0.00 0.00 175.52 175.28 1uxd h ALA 17 N 1.48 0.59 -0.77 6.62 0.00 -1.30 -2.68 119.26 123.20 1uxd h ALA 17 Ca 0.45 -0.42 0.18 0.00 0.00 0.00 0.00 54.91 55.11 1uxd h ALA 17 Cb 0.32 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1uxd h ALA 17 CO -0.22 0.64 0.52 1.03 0.00 0.00 0.00 179.25 181.22 1uxd h SER 18 N 0.75 0.26 -0.26 0.00 0.87 -0.74 0.27 113.55 114.70 1uxd h SER 18 Ca 0.08 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1uxd h SER 18 Cb 0.89 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.79 1uxd h SER 18 CO 0.08 0.12 0.06 1.88 -0.53 0.00 0.00 176.83 178.45 1uxd h TYR 19 N 0.27 0.11 -0.42 2.24 0.05 -0.76 0.38 116.97 118.85 1uxd h TYR 19 Ca 0.38 0.01 -0.15 0.00 0.05 0.00 0.00 58.73 59.03 1uxd h TYR 19 Cb 1.09 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 1uxd h TYR 19 CO -0.00 0.04 -0.31 0.28 -1.05 0.00 0.00 178.16 177.12 1uxd h VAL 20 N 0.17 1.27 -0.46 -2.88 2.07 -1.06 0.20 116.25 115.57 1uxd h VAL 20 Ca 0.12 -1.48 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 1uxd h VAL 20 Cb 0.11 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1uxd h VAL 20 CO -0.14 0.50 0.02 0.40 0.02 0.00 0.00 177.57 178.37 1uxd h ILE 21 N 0.78 1.26 0.00 4.57 2.04 -0.63 -3.03 117.51 122.49 1uxd h ILE 21 Ca 0.08 -1.01 -0.13 0.00 1.00 0.00 0.00 64.86 64.81 1uxd h ILE 21 Cb 0.89 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1uxd h ILE 21 CO 0.08 0.35 -0.61 0.78 0.00 0.00 0.00 178.15 178.76 1uxd h ASN 22 N 0.65 0.00 -0.60 1.72 2.35 -0.24 -3.41 115.58 116.05 1uxd h ASN 22 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1uxd h ASN 22 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1uxd h ASN 22 CO 0.02 0.61 0.00 0.61 -1.65 0.00 0.00 177.43 177.01 1uxd n GLY 23 N 1.13 0.88 0.18 2.83 0.00 0.34 -4.98 105.19 105.58 1uxd n GLY 23 Ca 0.01 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.58 2.83 -0.34 1.61 5.02 0.42 -4.86 118.16 122.27 1uxd n LYS 24 Ca 0.00 -1.76 -0.07 0.00 -2.02 0.00 0.00 58.31 54.46 1uxd n LYS 24 Cb 0.41 -1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uxd h ALA 25 N 0.53 -0.26 -0.77 7.82 0.00 -1.83 0.91 119.26 125.66 1uxd h ALA 25 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1uxd h ALA 25 Cb 0.62 1.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 1uxd h ALA 25 CO 0.01 -0.82 0.50 0.87 0.00 0.00 0.00 179.25 179.81 1uxd h LYS 26 N -0.07 0.79 -1.01 0.00 6.56 -1.78 -2.13 116.57 118.92 1uxd h LYS 26 Ca 0.23 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.78 1uxd h LYS 26 Cb 0.52 -0.18 -0.05 0.00 -0.57 0.00 0.00 32.23 31.95 1uxd h LYS 26 CO -0.88 0.52 0.67 1.96 -2.06 0.00 0.00 179.45 179.66 1uxd h GLN 27 N 0.81 1.32 0.00 3.15 4.20 -1.20 -3.40 115.11 119.99 1uxd h GLN 27 Ca 0.33 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1uxd h GLN 27 Cb 0.26 -0.30 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1uxd h GLN 27 CO -0.12 0.87 0.00 0.66 -0.67 0.00 0.00 178.83 179.58 1uxd n TYR 28 N -4.39 0.00 -2.31 2.96 4.01 -0.86 -5.02 117.16 111.55 1uxd n TYR 28 Ca 0.12 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.82 1uxd n TYR 28 Cb 0.02 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1uxd n TYR 28 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1uxd n ARG 29 N 0.00 0.63 -2.45 -0.72 1.74 -1.08 -4.96 116.66 109.82 1uxd n ARG 29 Ca 0.00 -0.98 -0.10 0.00 -0.77 0.00 0.00 57.85 56.00 1uxd n ARG 29 Cb 0.00 0.44 0.04 0.00 -1.02 0.00 0.00 32.46 31.92 1uxd n ARG 29 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1uxd n VAL 30 N -0.72 1.78 -0.17 1.55 0.24 -0.88 -4.96 118.33 115.19 1uxd n VAL 30 Ca -0.20 -3.43 0.09 0.00 -2.04 0.00 0.00 64.34 58.76 1uxd n VAL 30 Cb 0.74 0.27 0.17 0.00 -1.47 0.00 0.00 33.84 33.56 1uxd n VAL 30 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1uxd n SER 31 N -0.63 -0.01 0.00 -1.34 2.88 -1.24 -3.76 113.62 109.52 1uxd n SER 31 Ca 0.22 0.83 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 1uxd n SER 31 Cb 0.87 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1uxd n SER 31 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1uxd n ASP 32 N -4.46 0.00 -0.27 -3.46 8.00 -1.26 -4.48 116.55 110.62 1uxd n ASP 32 Ca 0.13 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.56 1uxd n ASP 32 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.51 1uxd n ASP 32 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1uxd h LYS 33 N 0.00 -0.14 0.00 -1.24 6.56 -1.95 -0.63 116.57 119.17 1uxd h LYS 33 Ca 0.00 0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1uxd h LYS 33 Cb 0.00 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.69 1uxd h LYS 33 CO 0.00 -0.09 -0.65 0.00 -2.06 0.00 0.00 179.45 176.65 1uxd h THR 34 N -0.15 0.02 0.00 -0.16 1.03 -1.93 -3.30 112.91 108.42 1uxd h THR 34 Ca 0.22 -1.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.58 1uxd h THR 34 Cb 0.55 1.70 0.00 0.00 -1.07 0.00 0.00 68.15 69.33 1uxd h THR 34 CO -0.78 0.01 0.00 0.52 -0.01 0.00 0.00 175.52 175.26 1uxd n VAL 35 N -2.84 0.00 -0.33 0.00 0.31 -0.26 0.16 118.33 115.37 1uxd n VAL 35 Ca 0.01 1.21 0.16 0.00 -0.01 0.00 0.00 64.34 65.71 1uxd n VAL 35 Cb 0.55 -2.06 0.39 0.00 -0.91 0.00 0.00 33.84 31.81 1uxd n VAL 35 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1uxd h GLU 36 N 0.00 0.62 0.28 5.55 4.81 -1.71 0.62 114.58 124.75 1uxd h GLU 36 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1uxd h GLU 36 Cb 0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1uxd h GLU 36 CO 0.00 0.41 -0.13 -0.22 -0.73 0.00 0.00 179.01 178.34 1uxd h LYS 37 N 0.64 -0.36 -0.03 1.92 3.64 -1.54 -3.13 116.57 117.70 1uxd h LYS 37 Ca 0.57 0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.78 1uxd h LYS 37 Cb 1.06 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1uxd h LYS 37 CO -0.35 -0.24 -0.81 0.28 -2.27 0.00 0.00 179.45 176.06 1uxd h VAL 38 N -0.40 1.42 -0.01 2.00 2.07 0.17 -3.23 116.25 118.27 1uxd h VAL 38 Ca -0.04 -2.35 -0.01 0.00 0.82 0.00 0.00 66.70 65.13 1uxd h VAL 38 Cb 0.28 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1uxd h VAL 38 CO 0.06 0.70 -0.02 0.24 0.02 0.00 0.00 177.57 178.56 1uxd h MET 39 N 0.20 0.01 -0.62 1.57 2.86 0.23 -2.33 114.93 116.84 1uxd h MET 39 Ca -0.04 -0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.73 1uxd h MET 39 Cb 1.41 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.03 1uxd h MET 39 CO 0.13 0.04 0.43 0.00 1.06 0.00 0.00 176.91 178.57 1uxd h ALA 40 N 1.97 2.22 0.02 6.32 0.00 -1.56 0.58 119.26 128.81 1uxd h ALA 40 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1uxd h ALA 40 Cb 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1uxd h ALA 40 CO 0.00 -0.38 -1.62 0.28 0.00 0.00 0.00 179.25 177.53 1uxd n VAL 41 N -4.44 1.58 -0.09 0.00 0.31 -0.90 -2.89 118.33 111.89 1uxd n VAL 41 Ca 0.11 -0.21 -0.06 0.00 -0.01 0.00 0.00 64.34 64.18 1uxd n VAL 41 Cb 0.51 -1.95 0.01 0.00 -0.91 0.00 0.00 33.84 31.50 1uxd n VAL 41 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1uxd h VAL 42 N -0.78 0.79 0.00 2.52 2.07 -1.33 -1.59 116.25 117.92 1uxd h VAL 42 Ca -0.42 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1uxd h VAL 42 Cb 1.50 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1uxd h VAL 42 CO -0.19 0.02 -0.14 0.54 0.02 0.00 0.00 177.57 177.83 1uxd n ARG 43 N -5.14 0.14 -0.02 1.57 1.74 0.18 -1.15 116.66 113.98 1uxd n ARG 43 Ca 0.01 0.10 -0.15 0.00 -0.77 0.00 0.00 57.85 57.03 1uxd n ARG 43 Cb 0.16 -1.64 -0.12 0.00 -1.02 0.00 0.00 32.46 29.84 1uxd n ARG 43 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1uxd h GLU 44 N 0.00 0.18 0.00 5.56 4.57 -1.21 -3.27 114.58 120.41 1uxd h GLU 44 Ca 0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1uxd h GLU 44 Cb 0.63 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1uxd h GLU 44 CO 0.00 0.95 -0.51 0.45 -1.18 0.00 0.00 179.01 178.72 1uxd h HIS 45 N -0.50 0.00 -0.24 0.92 3.86 -1.40 -3.48 115.15 114.32 1uxd h HIS 45 Ca -0.04 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 1uxd h HIS 45 Cb 1.06 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 1uxd h HIS 45 CO 0.18 0.00 -0.09 -1.71 0.86 0.00 0.00 177.93 177.17 1uxd n ASN 46 N -2.24 -3.63 -4.61 2.45 5.15 -0.30 -4.98 115.26 107.10 1uxd n ASN 46 Ca 0.03 0.12 -0.43 0.00 -0.60 0.00 0.00 54.58 53.71 1uxd n ASN 46 Cb 0.45 -1.57 -0.03 0.00 -0.53 0.00 0.00 39.78 38.11 1uxd n ASN 46 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1uxd s TYR 47 N -2.17 1.78 -0.01 1.20 5.04 -0.54 -4.96 117.35 117.69 1uxd s TYR 47 Ca 0.00 0.51 -0.04 0.00 -2.44 0.00 0.00 57.07 55.11 1uxd s TYR 47 Cb 0.00 -4.06 -0.00 0.00 0.35 0.00 0.00 41.96 38.25 1uxd s TYR 47 CO 0.00 -3.28 0.07 -1.01 -1.34 0.00 0.00 175.55 169.99 1uxd s HIS 48 N 6.37 0.03 -0.11 4.97 3.76 -1.26 -4.76 115.29 124.29 1uxd s HIS 48 Ca 0.81 -0.06 -0.30 0.00 -0.15 0.00 0.00 55.06 55.36 1uxd s HIS 48 Cb -0.26 -0.05 -0.03 0.00 1.11 0.00 0.00 32.58 33.36 1uxd s HIS 48 CO 0.33 -0.15 1.29 -1.25 -0.85 0.00 0.00 174.74 174.11 1uxd s PRO 49 N -0.75 4.26 -0.27 8.40 0.04 -1.26 -4.00 135.00 141.42 1uxd s PRO 49 Ca -0.08 1.74 -0.03 0.00 0.04 0.00 0.00 61.00 62.66 1uxd s PRO 49 Cb -0.05 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1uxd s PRO 49 CO 0.00 -0.64 0.30 -1.71 0.04 0.00 0.00 177.00 174.99 1uxd n ASN 50 N 6.15 -4.67 -4.74 6.66 5.15 -1.26 -4.97 115.26 117.58 1uxd n ASN 50 Ca 0.13 0.09 -0.42 0.00 -0.60 0.00 0.00 54.58 53.79 1uxd n ASN 50 Cb 0.45 -2.98 -0.00 0.00 -0.53 0.00 0.00 39.78 36.72 1uxd n ASN 50 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1uxd n ALA 51 N -0.93 1.81 -3.62 5.20 0.00 -1.26 -4.97 120.51 116.74 1uxd n ALA 51 Ca 0.02 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 1uxd n ALA 51 Cb 0.37 -2.34 -0.07 0.00 0.00 0.00 0.00 19.45 17.41 1uxd n ALA 51 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1uxd s VAL 52 N -1.12 4.25 0.59 0.00 1.01 -1.26 -5.08 120.40 118.80 1uxd s VAL 52 Ca 0.55 -3.15 -0.05 0.00 0.00 0.00 0.00 61.98 59.34 1uxd s VAL 52 Cb -0.51 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1uxd s VAL 52 CO 0.62 -0.97 0.89 0.00 0.00 0.00 0.00 175.10 175.64 1uxd s ALA 53 N -0.42 3.37 1.19 5.51 0.00 -1.26 -5.08 121.76 125.08 1uxd s ALA 53 Ca 0.20 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.20 1uxd s ALA 53 Cb -0.15 -2.51 0.30 0.00 0.00 0.00 0.00 23.12 20.76 1uxd s ALA 53 CO -0.07 -0.85 1.02 0.00 0.00 0.00 0.00 175.76 175.86 1uxd s ALA 54 N -2.98 -0.69 0.00 0.00 0.00 -1.26 -4.40 121.76 112.43 1uxd s ALA 54 Ca 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1uxd s ALA 54 Cb -0.10 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1uxd s ALA 54 CO 0.44 -3.99 0.00 0.41 0.00 0.00 0.00 175.76 172.62 1uxd n GLY 55 N 0.93 3.15 2.19 0.00 0.00 -1.26 -4.92 105.19 105.28 1uxd n GLY 55 Ca 0.02 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 1uxd n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uxd n LEU 56 N 0.00 7.09 -0.01 0.99 4.77 -1.26 -4.54 117.00 124.04 1uxd n LEU 56 Ca 0.00 -3.89 -0.17 0.00 -0.03 0.00 0.00 56.01 51.92 1uxd n LEU 56 Cb 0.00 -1.04 -0.14 0.00 -2.33 0.00 0.00 43.42 39.92 1uxd n LEU 56 CO 0.00 1.40 0.14 0.03 -1.33 0.00 0.00 177.39 177.64 1uxd h ARG 57 N 1.91 0.15 -3.69 3.23 2.47 -1.92 -3.51 114.38 113.02 1uxd h ARG 57 Ca 0.46 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1uxd h ARG 57 Cb 0.80 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.20 1uxd h ARG 57 CO 1.18 1.12 -0.63 -0.11 0.56 0.00 0.00 179.97 182.09 1uxd n LEU 58 N -4.34 -4.81 0.00 3.04 0.00 -1.26 -5.27 117.00 104.36 1uxd n LEU 58 Ca -0.14 1.71 0.00 0.00 0.00 0.00 0.00 56.01 57.58 1uxd n LEU 58 Cb 0.67 -2.37 0.00 0.00 0.00 0.00 0.00 43.42 41.71 1uxd n LEU 58 CO 0.40 -1.84 0.00 1.67 0.00 0.00 0.00 177.39 177.62