#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 -0.94 -0.29 2.12 5.02 -1.26 -4.67 118.16 118.14 1uxd n LYS 2 Ca 0.00 -0.25 -0.01 0.00 -2.02 0.00 0.00 58.31 56.03 1uxd n LYS 2 Cb 0.00 -1.64 0.18 0.00 -0.02 0.00 0.00 35.03 33.55 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 -1.74 1.00 0.50 -0.35 6.46 -1.99 -2.70 115.31 116.49 1uxd h LEU 3 Ca -0.48 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.23 1uxd h LEU 3 Cb 1.33 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 1uxd h LEU 3 CO 0.34 0.74 -0.46 -0.78 -0.62 0.00 0.00 178.44 177.66 1uxd h ASP 4 N 1.17 -1.24 -0.70 1.25 3.58 -1.90 -1.25 116.42 117.34 1uxd h ASP 4 Ca 0.31 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.85 1uxd h ASP 4 Cb -0.11 0.40 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 1uxd h ASP 4 CO -0.07 -0.63 0.39 1.05 -2.88 0.00 0.00 179.24 177.11 1uxd h GLU 5 N -0.96 0.97 -0.05 0.28 4.11 -1.89 -1.85 114.58 115.19 1uxd h GLU 5 Ca -0.06 -0.11 -0.04 0.00 0.07 0.00 0.00 59.36 59.23 1uxd h GLU 5 Cb 0.83 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1uxd h GLU 5 CO -0.04 0.72 -0.14 0.82 0.07 0.00 0.00 179.01 180.43 1uxd h ILE 6 N 0.95 1.13 -0.04 -1.06 2.04 -1.39 0.47 117.51 119.62 1uxd h ILE 6 Ca 0.25 -0.60 -0.18 0.00 1.00 0.00 0.00 64.86 65.32 1uxd h ILE 6 Cb 0.02 1.25 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1uxd h ILE 6 CO -0.04 0.18 -0.69 0.00 0.00 0.00 0.00 178.15 177.60 1uxd h ALA 7 N 1.79 0.13 -0.24 1.87 0.00 -0.76 -1.66 119.26 120.39 1uxd h ALA 7 Ca 0.02 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 54.15 1uxd h ALA 7 Cb 0.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1uxd h ALA 7 CO 0.02 0.46 -0.59 0.00 0.00 0.00 0.00 179.25 179.14 1uxd h ARG 8 N 0.11 0.77 -0.27 0.00 3.08 -0.91 0.34 114.38 117.50 1uxd h ARG 8 Ca -0.08 -0.51 -0.08 0.00 0.07 0.00 0.00 59.98 59.38 1uxd h ARG 8 Cb 1.37 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.48 1uxd h ARG 8 CO 0.14 1.14 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.95 1uxd h LEU 9 N 0.58 0.61 -0.09 3.04 -0.00 -0.13 -3.23 115.31 116.09 1uxd h LEU 9 Ca 0.00 -0.42 -0.10 0.00 -0.00 0.00 0.00 57.88 57.36 1uxd h LEU 9 Cb 1.19 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 1uxd h LEU 9 CO 0.12 0.90 -0.34 0.00 -0.00 0.00 0.00 178.44 179.12 1uxd h ALA 10 N 0.73 0.16 0.00 1.53 0.00 -1.31 -3.49 119.26 116.88 1uxd h ALA 10 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1uxd h ALA 10 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1uxd h ALA 10 CO 0.04 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1uxd n GLY 11 N 0.64 0.70 0.00 0.00 0.00 0.88 -4.73 105.19 102.68 1uxd n GLY 11 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.09 1.61 0.24 0.60 -5.01 118.33 111.68 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 1.00 4.54 0.53 -1.34 0.01 -1.26 -4.63 113.70 112.56 1uxd s SER 13 Ca 0.00 -0.94 0.27 0.00 1.31 0.00 0.00 55.95 56.59 1uxd s SER 13 Cb 0.00 -0.57 1.42 0.00 0.21 0.00 0.00 66.02 67.07 1uxd s SER 13 CO 0.00 -0.44 1.96 -0.09 0.41 0.00 0.00 173.24 175.07 1uxd h ARG 14 N 1.47 0.01 0.03 12.44 2.43 -1.91 -2.35 114.38 126.50 1uxd h ARG 14 Ca -0.43 -0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.36 1uxd h ARG 14 Cb 1.25 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.75 1uxd h ARG 14 CO 0.66 0.01 -2.29 0.25 -1.51 0.00 0.00 179.97 177.09 1uxd n THR 15 N -4.34 1.58 -0.36 0.20 -2.24 -1.26 -4.00 114.28 103.86 1uxd n THR 15 Ca 0.13 -0.54 0.09 0.00 -2.27 0.00 0.00 64.05 61.46 1uxd n THR 15 Cb 0.73 -1.60 0.26 0.00 -2.10 0.00 0.00 70.33 67.62 1uxd n THR 15 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1uxd h THR 16 N -0.17 0.85 -0.50 4.28 2.02 -1.88 0.16 112.91 117.68 1uxd h THR 16 Ca -0.54 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.24 1uxd h THR 16 Cb 1.87 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1uxd h THR 16 CO -0.09 0.17 -0.02 0.00 0.37 0.00 0.00 175.52 175.95 1uxd h ALA 17 N 1.57 0.67 -0.81 6.16 0.00 -1.64 -2.55 119.26 122.66 1uxd h ALA 17 Ca 0.52 -0.30 0.22 0.00 0.00 0.00 0.00 54.91 55.35 1uxd h ALA 17 Cb 0.61 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1uxd h ALA 17 CO -0.30 0.50 0.57 1.03 0.00 0.00 0.00 179.25 181.05 1uxd h SER 18 N 0.75 0.13 -0.02 0.00 0.87 -0.84 0.21 113.55 114.65 1uxd h SER 18 Ca 0.14 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1uxd h SER 18 Cb 0.54 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 1uxd h SER 18 CO 0.03 0.05 -0.06 1.88 -0.53 0.00 0.00 176.83 178.21 1uxd h TYR 19 N 0.13 -0.14 -0.44 2.24 -1.99 -0.93 0.14 116.97 115.98 1uxd h TYR 19 Ca 0.40 0.01 -0.12 0.00 2.00 0.00 0.00 58.73 61.02 1uxd h TYR 19 Cb 1.37 0.07 -0.02 0.00 2.00 0.00 0.00 36.73 40.15 1uxd h TYR 19 CO -0.00 -0.09 -0.19 0.28 -0.00 0.00 0.00 178.16 178.17 1uxd h VAL 20 N -0.09 1.27 -0.09 -2.88 2.07 -1.08 0.34 116.25 115.79 1uxd h VAL 20 Ca 0.03 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1uxd h VAL 20 Cb 0.13 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1uxd h VAL 20 CO -0.08 0.45 0.02 0.40 0.02 0.00 0.00 177.57 178.38 1uxd h ILE 21 N 0.76 1.20 0.00 4.57 2.04 -0.81 -3.11 117.51 122.16 1uxd h ILE 21 Ca 0.11 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1uxd h ILE 21 Cb 0.72 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1uxd h ILE 21 CO 0.06 0.18 -0.08 0.78 0.00 0.00 0.00 178.15 179.08 1uxd h ASN 22 N -0.07 0.00 -0.13 1.72 2.35 -0.75 -3.38 115.58 115.32 1uxd h ASN 22 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1uxd h ASN 22 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1uxd h ASN 22 CO 0.00 0.08 0.00 0.61 -1.65 0.00 0.00 177.43 176.47 1uxd n GLY 23 N 1.08 0.92 0.58 2.83 0.00 0.42 -4.99 105.19 106.02 1uxd n GLY 23 Ca 0.04 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.88 2.89 -0.36 1.61 5.02 0.90 -4.83 118.16 122.51 1uxd n LYS 24 Ca 0.00 -2.00 -0.12 0.00 -2.02 0.00 0.00 58.31 54.17 1uxd n LYS 24 Cb 0.33 -1.25 -0.10 0.00 -0.02 0.00 0.00 35.03 34.00 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 1.82 -0.60 -0.76 7.82 0.00 -1.83 0.18 119.26 125.90 1uxd h ALA 25 Ca 0.00 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.14 1uxd h ALA 25 Cb 0.72 1.32 -0.05 0.00 0.00 0.00 0.00 17.79 19.78 1uxd h ALA 25 CO 0.00 -0.98 0.50 0.87 0.00 0.00 0.00 179.25 179.64 1uxd h LYS 26 N -0.09 0.47 -0.67 0.00 6.56 -1.85 -2.05 116.57 118.95 1uxd h LYS 26 Ca 0.14 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.66 1uxd h LYS 26 Cb 0.45 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.97 1uxd h LYS 26 CO -0.86 0.31 0.27 1.96 -2.06 0.00 0.00 179.45 179.07 1uxd h GLN 27 N 0.49 1.00 0.00 3.15 4.20 -1.33 -3.41 115.11 119.21 1uxd h GLN 27 Ca 0.37 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1uxd h GLN 27 Cb 0.74 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1uxd h GLN 27 CO -0.13 0.83 0.00 0.66 -0.67 0.00 0.00 178.83 179.53 1uxd n TYR 28 N -4.40 0.00 -2.53 2.96 4.01 -0.81 -5.02 117.16 111.37 1uxd n TYR 28 Ca 0.05 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.77 1uxd n TYR 28 Cb 0.17 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.28 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 0.95 -2.60 -0.72 5.12 -1.11 -4.97 116.66 113.33 1uxd n ARG 29 Ca 0.00 -0.96 -0.12 0.00 -1.93 0.00 0.00 57.85 54.84 1uxd n ARG 29 Cb 0.00 0.37 0.03 0.00 -1.16 0.00 0.00 32.46 31.70 1uxd n ARG 29 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1uxd n VAL 30 N -1.09 1.49 -0.56 1.55 0.24 -1.00 -4.94 118.33 114.02 1uxd n VAL 30 Ca -0.16 -3.51 0.46 0.00 -2.04 0.00 0.00 64.34 59.10 1uxd n VAL 30 Cb 0.78 0.26 0.80 0.00 -1.47 0.00 0.00 33.84 34.21 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 2.74 0.01 0.00 -1.34 0.87 -1.86 -3.35 113.55 110.62 1uxd h SER 31 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1uxd h SER 31 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1uxd h SER 31 CO 0.52 -0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 176.14 1uxd n ASP 32 N -4.05 0.00 -0.33 6.23 -0.08 -1.26 -4.71 116.55 112.35 1uxd n ASP 32 Ca 0.38 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.54 1uxd n ASP 32 Cb 1.73 0.08 -0.10 0.00 2.34 0.00 0.00 41.12 45.17 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 -0.12 0.00 -0.67 1.57 -1.95 -0.09 116.57 115.31 1uxd h LYS 33 Ca 0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1uxd h LYS 33 Cb 0.00 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1uxd h LYS 33 CO 0.00 -0.08 -0.24 0.00 -0.57 0.00 0.00 179.45 178.57 1uxd h THR 34 N -0.12 0.00 0.13 -0.16 1.03 -1.93 -3.20 112.91 108.66 1uxd h THR 34 Ca 0.13 -1.00 -0.00 0.00 -0.01 0.00 0.00 66.41 65.52 1uxd h THR 34 Cb 0.46 1.89 -0.00 0.00 -1.07 0.00 0.00 68.15 69.42 1uxd h THR 34 CO -0.82 0.00 -0.12 0.58 -0.01 0.00 0.00 175.52 175.16 1uxd h VAL 35 N 0.00 0.00 -0.23 0.00 2.07 -1.15 1.25 116.25 118.18 1uxd h VAL 35 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1uxd h VAL 35 Cb 1.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1uxd h VAL 35 CO 0.00 0.00 0.16 1.05 0.02 0.00 0.00 177.57 178.80 1uxd h GLU 36 N -0.24 0.18 0.43 1.57 4.11 -1.59 0.72 114.58 119.76 1uxd h GLU 36 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1uxd h GLU 36 Cb 0.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1uxd h GLU 36 CO -0.01 0.12 -0.21 -0.22 0.07 0.00 0.00 179.01 178.77 1uxd h LYS 37 N 0.19 -0.55 0.09 1.06 3.64 -1.41 -3.19 116.57 116.39 1uxd h LYS 37 Ca 0.10 0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.23 1uxd h LYS 37 Cb 0.16 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1uxd h LYS 37 CO -0.02 -0.29 -1.42 0.28 -2.27 0.00 0.00 179.45 175.73 1uxd h VAL 38 N -1.08 1.27 -0.61 2.00 2.07 0.16 -3.36 116.25 116.70 1uxd h VAL 38 Ca -0.06 -2.93 -0.05 0.00 0.82 0.00 0.00 66.70 64.48 1uxd h VAL 38 Cb 0.52 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 1uxd h VAL 38 CO 0.10 0.82 0.18 0.24 0.02 0.00 0.00 177.57 178.93 1uxd h MET 39 N 0.05 0.96 -0.56 1.57 2.86 0.46 -0.32 114.93 119.95 1uxd h MET 39 Ca -0.19 -0.21 0.16 0.00 -2.06 0.00 0.00 59.70 57.39 1uxd h MET 39 Cb 1.97 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.47 1uxd h MET 39 CO 0.15 0.86 0.40 0.00 1.06 0.00 0.00 176.91 179.39 1uxd h ALA 40 N 1.06 2.50 0.06 6.32 0.00 -1.67 -0.00 119.26 127.53 1uxd h ALA 40 Ca 0.20 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.81 1uxd h ALA 40 Cb 0.31 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1uxd h ALA 40 CO -0.00 -0.66 -1.50 -0.24 0.00 0.00 0.00 179.25 176.85 1uxd h VAL 41 N 0.03 0.86 -0.53 0.00 3.04 -1.55 -2.63 116.25 115.46 1uxd h VAL 41 Ca 0.27 -2.27 0.03 0.00 -1.01 0.00 0.00 66.70 63.72 1uxd h VAL 41 Cb 1.04 2.42 -0.04 0.00 -2.01 0.00 0.00 31.29 32.70 1uxd h VAL 41 CO -0.01 0.57 0.31 0.58 -1.01 0.00 0.00 177.57 178.01 1uxd h VAL 42 N -0.54 1.03 0.00 1.51 2.07 -0.55 -1.54 116.25 118.23 1uxd h VAL 42 Ca -0.36 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1uxd h VAL 42 Cb 1.61 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1uxd h VAL 42 CO -0.07 0.11 -0.08 0.03 0.02 0.00 0.00 177.57 177.58 1uxd h ARG 43 N 0.60 0.00 -0.08 1.57 3.08 -1.19 0.45 114.38 118.82 1uxd h ARG 43 Ca 0.22 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 1uxd h ARG 43 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1uxd h ARG 43 CO -0.11 0.00 -0.18 1.49 -1.07 0.00 0.00 179.97 180.09 1uxd h GLU 44 N 0.00 0.26 0.00 0.04 4.57 -1.00 -3.17 114.58 115.28 1uxd h GLU 44 Ca 0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1uxd h GLU 44 Cb 0.93 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1uxd h GLU 44 CO 0.00 0.78 -0.38 0.45 -1.18 0.00 0.00 179.01 178.68 1uxd h HIS 45 N -0.22 0.00 -2.85 0.92 3.86 -1.37 -3.48 115.15 112.01 1uxd h HIS 45 Ca -0.00 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 1uxd h HIS 45 Cb 0.78 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.30 1uxd h HIS 45 CO 0.12 0.00 -0.31 -1.71 0.86 0.00 0.00 177.93 176.89 1uxd n ASN 46 N -2.27 -3.92 -4.71 2.45 2.85 -0.29 -4.91 115.26 104.46 1uxd n ASN 46 Ca 0.04 -0.20 -0.42 0.00 -0.11 0.00 0.00 54.58 53.89 1uxd n ASN 46 Cb 0.45 -2.65 -0.03 0.00 1.24 0.00 0.00 39.78 38.79 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 -3.00 3.63 0.00 1.20 5.04 -0.01 -5.00 117.35 119.22 1uxd s TYR 47 Ca 0.21 1.64 0.07 0.00 -2.44 0.00 0.00 57.07 56.55 1uxd s TYR 47 Cb -0.09 -3.16 -0.02 0.00 0.35 0.00 0.00 41.96 39.03 1uxd s TYR 47 CO 0.26 -0.19 -0.21 -1.58 -1.34 0.00 0.00 175.55 172.49 1uxd s HIS 48 N 0.99 1.87 -0.86 4.97 5.65 -1.26 -4.77 115.29 121.88 1uxd s HIS 48 Ca 0.53 -0.36 -0.25 0.00 0.25 0.00 0.00 55.06 55.23 1uxd s HIS 48 Cb -0.22 -1.18 -0.01 0.00 -1.18 0.00 0.00 32.58 29.99 1uxd s HIS 48 CO 0.28 0.01 1.75 -1.25 -0.65 0.00 0.00 174.74 174.88 1uxd s PRO 49 N -0.69 2.87 0.29 2.88 0.04 -1.26 -4.69 135.00 134.43 1uxd s PRO 49 Ca 0.08 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.82 1uxd s PRO 49 Cb -0.08 -4.92 0.00 0.00 0.04 0.00 0.00 34.50 29.54 1uxd s PRO 49 CO -0.00 -2.86 0.00 -1.71 0.04 0.00 0.00 177.00 172.47 1uxd n ASN 50 N 12.11 -4.91 -4.73 6.66 2.85 -1.26 -4.50 115.26 121.48 1uxd n ASN 50 Ca 0.31 0.73 -0.42 0.00 -0.11 0.00 0.00 54.58 55.09 1uxd n ASN 50 Cb 0.49 -2.11 -0.03 0.00 1.24 0.00 0.00 39.78 39.38 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 -3.19 3.90 -1.12 5.20 0.00 -1.26 -3.14 121.76 122.15 1uxd s ALA 51 Ca 0.00 1.60 -0.23 0.00 0.00 0.00 0.00 51.96 53.33 1uxd s ALA 51 Cb 0.00 -3.69 0.01 0.00 0.00 0.00 0.00 23.12 19.44 1uxd s ALA 51 CO 0.00 -0.95 0.75 0.28 0.00 0.00 0.00 175.76 175.84 1uxd n VAL 52 N 3.54 -4.90 -4.94 0.00 0.31 -1.26 -4.29 118.33 106.80 1uxd n VAL 52 Ca 0.14 -0.76 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 1uxd n VAL 52 Cb 0.36 -3.73 0.00 0.00 -0.91 0.00 0.00 33.84 29.56 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uxd n ALA 53 N -4.25 0.00 -1.87 3.52 0.00 -1.19 -4.61 120.51 112.11 1uxd n ALA 53 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1uxd n ALA 53 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 1uxd n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uxd s ALA 54 N -1.98 3.69 -0.24 0.00 0.00 -1.26 -4.52 121.76 117.44 1uxd s ALA 54 Ca 0.00 1.24 -0.01 0.00 0.00 0.00 0.00 51.96 53.19 1uxd s ALA 54 Cb 0.00 -3.72 -0.18 0.00 0.00 0.00 0.00 23.12 19.22 1uxd s ALA 54 CO 0.00 -1.19 -0.15 0.41 0.00 0.00 0.00 175.76 174.83 1uxd n GLY 55 N 4.09 -0.40 0.24 0.00 0.00 -1.26 -3.88 105.19 103.98 1uxd n GLY 55 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1uxd n GLY 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1uxd h LEU 56 N -0.09 0.42 0.03 0.99 6.46 -1.95 -3.23 115.31 117.95 1uxd h LEU 56 Ca -0.57 -0.12 -0.08 0.00 -0.12 0.00 0.00 57.88 57.00 1uxd h LEU 56 Cb 1.89 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 41.71 1uxd h LEU 56 CO -0.10 0.61 -0.33 0.03 -0.62 0.00 0.00 178.44 178.04 1uxd h ARG 57 N 0.40 0.18 -5.20 1.25 3.08 -1.99 -3.49 114.38 108.61 1uxd h ARG 57 Ca 0.07 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1uxd h ARG 57 Cb 0.53 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1uxd h ARG 57 CO 0.03 1.01 -0.36 -0.11 -1.07 0.00 0.00 179.97 179.47 1uxd n LEU 58 N -4.43 -7.43 0.00 3.04 0.00 -1.22 -5.17 117.00 101.79 1uxd n LEU 58 Ca -0.11 0.37 0.00 0.00 0.00 0.00 0.00 56.01 56.28 1uxd n LEU 58 Cb 0.57 -3.28 0.00 0.00 0.00 0.00 0.00 43.42 40.71 1uxd n LEU 58 CO 0.40 -1.97 0.00 1.67 0.00 0.00 0.00 177.39 177.49