#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uxd s LYS 2 N 0.00 1.66 0.14 0.03 1.02 -1.26 -4.69 119.74 116.64 1uxd s LYS 2 Ca 0.00 1.78 -0.19 0.00 0.02 0.00 0.00 55.97 57.58 1uxd s LYS 2 Cb 0.00 -1.77 0.01 0.00 -0.52 0.00 0.00 37.83 35.55 1uxd s LYS 2 CO 0.00 -2.21 1.69 1.25 -0.92 0.00 0.00 175.35 175.16 1uxd h LEU 3 N -0.84 -0.29 -0.69 3.17 6.46 -1.98 0.11 115.31 121.26 1uxd h LEU 3 Ca -0.46 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.39 1uxd h LEU 3 Cb 1.30 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 41.37 1uxd h LEU 3 CO 0.46 -0.11 0.45 -0.78 -0.62 0.00 0.00 178.44 177.85 1uxd h ASP 4 N -0.03 0.78 -0.15 1.25 3.58 -1.91 0.13 116.42 120.07 1uxd h ASP 4 Ca 0.13 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1uxd h ASP 4 Cb 0.22 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1uxd h ASP 4 CO -0.27 0.56 0.04 1.05 -2.88 0.00 0.00 179.24 177.73 1uxd h GLU 5 N 0.92 0.25 -0.17 0.28 4.11 -1.77 -2.21 114.58 116.00 1uxd h GLU 5 Ca 0.26 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 59.60 1uxd h GLU 5 Cb -0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1uxd h GLU 5 CO -0.06 0.40 -0.02 0.82 0.07 0.00 0.00 179.01 180.22 1uxd h ILE 6 N 0.05 1.12 -0.54 -1.06 2.04 -0.51 -0.79 117.51 117.82 1uxd h ILE 6 Ca 0.05 -0.49 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 1uxd h ILE 6 Cb 0.26 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1uxd h ILE 6 CO 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 178.15 178.26 1uxd h ALA 7 N 1.75 0.73 -0.25 1.87 0.00 -0.35 0.62 119.26 123.62 1uxd h ALA 7 Ca 0.06 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1uxd h ALA 7 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1uxd h ALA 7 CO 0.01 0.60 -0.39 0.00 0.00 0.00 0.00 179.25 179.46 1uxd h ARG 8 N 0.86 0.58 -0.15 0.00 3.08 -0.75 0.33 114.38 118.34 1uxd h ARG 8 Ca 0.15 -0.29 -0.21 0.00 0.07 0.00 0.00 59.98 59.70 1uxd h ARG 8 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.66 1uxd h ARG 8 CO 0.04 0.87 -0.75 -0.07 -1.07 0.00 0.00 179.97 178.99 1uxd h LEU 9 N 0.48 0.91 -0.43 3.04 3.38 -0.86 -3.18 115.31 118.65 1uxd h LEU 9 Ca 0.04 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 57.32 1uxd h LEU 9 Cb 0.89 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1uxd h LEU 9 CO 0.08 1.40 -0.30 0.00 0.09 0.00 0.00 178.44 179.70 1uxd h ALA 10 N 0.54 0.86 -0.92 1.53 0.00 0.36 -3.48 119.26 118.16 1uxd h ALA 10 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1uxd h ALA 10 Cb 1.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1uxd h ALA 10 CO 0.15 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1uxd n GLY 11 N 0.79 0.91 0.00 0.00 0.00 0.93 -4.50 105.19 103.32 1uxd n GLY 11 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.94 0.00 -4.12 1.61 0.24 0.21 -5.02 118.33 109.30 1uxd n VAL 12 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 1uxd n VAL 12 Cb 0.41 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.73 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 1.21 4.46 0.22 -1.34 0.15 -1.26 -4.42 113.70 112.72 1uxd s SER 13 Ca 0.00 -1.16 -0.13 0.00 0.70 0.00 0.00 55.95 55.36 1uxd s SER 13 Cb 0.00 -0.19 0.28 0.00 -1.71 0.00 0.00 66.02 64.40 1uxd s SER 13 CO 0.00 -0.70 1.61 -0.09 1.20 0.00 0.00 173.24 175.26 1uxd h ARG 14 N 1.26 -0.01 0.20 5.44 2.43 -1.90 -0.87 114.38 120.94 1uxd h ARG 14 Ca -0.42 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.41 1uxd h ARG 14 Cb 1.27 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.84 1uxd h ARG 14 CO 0.67 -0.01 -1.67 1.79 -1.51 0.00 0.00 179.97 179.25 1uxd h THR 15 N -0.01 1.05 -0.79 0.20 1.35 -1.96 -2.61 112.91 110.14 1uxd h THR 15 Ca 0.34 -2.58 0.10 0.00 -0.55 0.00 0.00 66.41 63.71 1uxd h THR 15 Cb 0.53 2.85 -0.07 0.00 -1.73 0.00 0.00 68.15 69.72 1uxd h THR 15 CO -0.74 0.84 0.44 0.71 -0.25 0.00 0.00 175.52 176.52 1uxd h THR 16 N 0.12 0.88 -0.15 6.82 1.35 -1.87 0.32 112.91 120.37 1uxd h THR 16 Ca -0.31 -0.25 -0.21 0.00 -0.55 0.00 0.00 66.41 65.09 1uxd h THR 16 Cb 2.12 0.09 0.01 0.00 -1.73 0.00 0.00 68.15 68.64 1uxd h THR 16 CO 0.21 0.13 -0.74 0.00 -0.25 0.00 0.00 175.52 174.87 1uxd h ALA 17 N 1.45 0.41 -0.80 6.62 0.00 -1.30 -2.96 119.26 122.68 1uxd h ALA 17 Ca 0.39 -0.59 0.13 0.00 0.00 0.00 0.00 54.91 54.84 1uxd h ALA 17 Cb 0.38 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1uxd h ALA 17 CO -0.26 0.70 0.53 1.03 0.00 0.00 0.00 179.25 181.25 1uxd h SER 18 N 0.49 0.55 -0.34 0.00 0.87 -0.40 0.11 113.55 114.83 1uxd h SER 18 Ca -0.04 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1uxd h SER 18 Cb 1.35 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 63.17 1uxd h SER 18 CO 0.15 0.30 0.01 1.88 -0.53 0.00 0.00 176.83 178.63 1uxd h TYR 19 N 0.59 -0.01 -0.28 2.24 0.05 -0.32 0.13 116.97 119.37 1uxd h TYR 19 Ca 0.39 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 59.05 1uxd h TYR 19 Cb 0.68 0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.48 1uxd h TYR 19 CO -0.00 -0.05 -0.38 0.28 -1.05 0.00 0.00 178.16 176.96 1uxd h VAL 20 N 0.10 1.30 -0.67 -2.88 2.07 -1.04 0.46 116.25 115.60 1uxd h VAL 20 Ca 0.16 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1uxd h VAL 20 Cb 0.22 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1uxd h VAL 20 CO -0.27 0.50 0.35 0.40 0.02 0.00 0.00 177.57 178.57 1uxd h ILE 21 N 0.49 1.22 0.00 4.57 2.04 -0.30 -2.28 117.51 123.25 1uxd h ILE 21 Ca 0.03 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1uxd h ILE 21 Cb 0.97 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1uxd h ILE 21 CO 0.09 0.24 0.00 0.59 0.00 0.00 0.00 178.15 179.07 1uxd n ASN 22 N -4.49 0.56 -0.53 1.72 3.02 0.40 -4.83 115.26 111.12 1uxd n ASN 22 Ca 0.05 0.56 -0.03 0.00 -0.03 0.00 0.00 54.58 55.13 1uxd n ASN 22 Cb 0.11 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 1uxd n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uxd n GLY 23 N 1.23 0.37 0.39 7.41 0.00 -0.75 -4.96 105.19 108.88 1uxd n GLY 23 Ca 0.06 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.28 2.56 -0.40 1.61 5.02 0.15 -4.85 118.16 120.97 1uxd n LYS 24 Ca -0.03 -2.19 -0.07 0.00 -2.02 0.00 0.00 58.31 54.00 1uxd n LYS 24 Cb 0.52 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 34.12 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uxd n ALA 25 N -0.45 -0.43 -0.29 7.82 0.00 -1.01 -0.40 120.51 125.76 1uxd n ALA 25 Ca 0.11 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.46 1uxd n ALA 25 Cb 0.53 -0.26 0.19 0.00 0.00 0.00 0.00 19.45 19.91 1uxd n ALA 25 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1uxd h LYS 26 N 0.00 1.12 -0.99 0.00 6.56 -1.85 -2.02 116.57 119.39 1uxd h LYS 26 Ca 0.23 -0.07 0.07 0.00 -1.06 0.00 0.00 60.65 59.83 1uxd h LYS 26 Cb 0.48 -0.25 -0.07 0.00 -0.57 0.00 0.00 32.23 31.82 1uxd h LYS 26 CO -0.95 0.74 0.64 1.96 -2.06 0.00 0.00 179.45 179.78 1uxd h GLN 27 N 1.15 1.11 0.00 3.15 4.20 -1.09 -3.38 115.11 120.25 1uxd h GLN 27 Ca 0.33 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1uxd h GLN 27 Cb -0.09 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.44 1uxd h GLN 27 CO -0.08 0.73 0.00 0.66 -0.67 0.00 0.00 178.83 179.48 1uxd n TYR 28 N -4.51 0.00 -1.91 2.96 4.01 -0.87 -5.03 117.16 111.81 1uxd n TYR 28 Ca 0.16 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.84 1uxd n TYR 28 Cb 0.20 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.00 -2.54 -0.72 1.85 -1.04 -4.98 116.66 109.24 1uxd n ARG 29 Ca 0.00 -0.80 -0.28 0.00 -1.00 0.00 0.00 57.85 55.77 1uxd n ARG 29 Cb 0.00 0.48 -0.01 0.00 -1.05 0.00 0.00 32.46 31.89 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 0.00 2.61 -0.25 8.89 0.24 -0.80 -4.92 118.33 124.10 1uxd n VAL 30 Ca -0.22 -5.05 0.24 0.00 -2.04 0.00 0.00 64.34 57.27 1uxd n VAL 30 Cb 0.62 -1.30 0.44 0.00 -1.47 0.00 0.00 33.84 32.13 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 -0.43 0.24 0.00 -1.34 2.88 -1.26 -3.87 113.62 109.83 1uxd n SER 31 Ca 0.38 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 59.09 1uxd n SER 31 Cb 0.58 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1uxd n SER 31 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1uxd n ASP 32 N -4.56 0.00 -0.40 -3.46 -0.08 -1.26 -4.73 116.55 102.07 1uxd n ASP 32 Ca 0.28 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.48 1uxd n ASP 32 Cb 0.97 0.08 -0.05 0.00 2.34 0.00 0.00 41.12 44.46 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 1.57 -1.96 -0.41 116.57 115.09 1uxd h LYS 33 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uxd h LYS 33 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1uxd h LYS 33 CO 0.00 -0.01 -0.80 1.15 -0.57 0.00 0.00 179.45 179.22 1uxd h THR 34 N -0.01 0.00 0.00 -0.16 2.02 -1.95 -3.32 112.91 109.49 1uxd h THR 34 Ca 0.23 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1uxd h THR 34 Cb 0.48 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1uxd h THR 34 CO -0.95 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.46 1uxd n VAL 35 N -2.75 0.00 -0.14 3.16 0.31 -0.18 0.14 118.33 118.87 1uxd n VAL 35 Ca 0.01 1.22 0.20 0.00 -0.01 0.00 0.00 64.34 65.76 1uxd n VAL 35 Cb 0.54 -2.05 0.59 0.00 -0.91 0.00 0.00 33.84 32.02 1uxd n VAL 35 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1uxd h GLU 36 N 0.00 0.22 0.20 5.55 4.11 -1.73 0.74 114.58 123.67 1uxd h GLU 36 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 1uxd h GLU 36 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1uxd h GLU 36 CO 0.00 0.15 -0.09 -0.22 0.07 0.00 0.00 179.01 178.91 1uxd h LYS 37 N 0.23 -0.25 -0.02 1.06 3.64 -1.53 -3.07 116.57 116.62 1uxd h LYS 37 Ca 0.37 0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.57 1uxd h LYS 37 Cb 1.12 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1uxd h LYS 37 CO -0.08 -0.17 -0.85 0.28 -2.27 0.00 0.00 179.45 176.36 1uxd h VAL 38 N -0.37 1.42 -0.28 2.00 2.07 0.13 -3.26 116.25 117.97 1uxd h VAL 38 Ca -0.03 -2.39 -0.06 0.00 0.82 0.00 0.00 66.70 65.05 1uxd h VAL 38 Cb 0.20 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1uxd h VAL 38 CO 0.04 0.71 -0.08 0.24 0.02 0.00 0.00 177.57 178.50 1uxd h MET 39 N 0.20 0.44 -0.61 1.57 2.86 0.48 -1.79 114.93 118.09 1uxd h MET 39 Ca -0.05 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1uxd h MET 39 Cb 1.46 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 33.03 1uxd h MET 39 CO 0.14 0.54 0.38 0.00 1.06 0.00 0.00 176.91 179.03 1uxd h ALA 40 N 1.50 1.52 0.03 6.32 0.00 -1.57 -0.61 119.26 126.45 1uxd h ALA 40 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uxd h ALA 40 Cb 0.40 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1uxd h ALA 40 CO 0.02 0.43 -0.01 -0.24 0.00 0.00 0.00 179.25 179.44 1uxd h VAL 41 N 0.83 1.43 -0.64 0.00 3.04 -1.49 0.11 116.25 119.53 1uxd h VAL 41 Ca 0.22 -1.64 0.10 0.00 -1.01 0.00 0.00 66.70 64.37 1uxd h VAL 41 Cb -0.05 2.49 -0.07 0.00 -2.01 0.00 0.00 31.29 31.64 1uxd h VAL 41 CO -0.04 0.41 0.26 0.58 -1.01 0.00 0.00 177.57 177.76 1uxd h VAL 42 N -0.78 0.77 0.19 1.51 2.07 -1.09 -0.35 116.25 118.56 1uxd h VAL 42 Ca -0.00 -0.15 -0.31 0.00 0.82 0.00 0.00 66.70 67.05 1uxd h VAL 42 Cb 0.69 0.29 0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1uxd h VAL 42 CO 0.01 0.08 -1.43 0.03 0.02 0.00 0.00 177.57 176.28 1uxd h ARG 43 N 0.44 0.40 -0.45 1.57 3.08 -1.20 0.28 114.38 118.51 1uxd h ARG 43 Ca 0.33 -0.69 -0.04 0.00 0.07 0.00 0.00 59.98 59.65 1uxd h ARG 43 Cb 0.40 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1uxd h ARG 43 CO -0.31 1.32 0.10 1.05 -1.07 0.00 0.00 179.97 181.06 1uxd h GLU 44 N 0.11 0.68 0.00 0.04 4.11 -0.48 -1.93 114.58 117.11 1uxd h GLU 44 Ca -0.22 -0.13 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1uxd h GLU 44 Cb 2.08 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.22 1uxd h GLU 44 CO 0.23 0.63 -0.70 0.45 0.07 0.00 0.00 179.01 179.68 1uxd h HIS 45 N 0.66 0.00 -2.58 2.06 3.86 -1.15 -3.48 115.15 114.52 1uxd h HIS 45 Ca 0.15 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.11 1uxd h HIS 45 Cb 0.26 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.75 1uxd h HIS 45 CO 0.01 0.00 -0.36 -1.71 0.86 0.00 0.00 177.93 176.73 1uxd n ASN 46 N -2.72 -4.27 -4.69 2.45 2.85 -0.24 -5.01 115.26 103.63 1uxd n ASN 46 Ca 0.01 -0.12 -0.39 0.00 -0.11 0.00 0.00 54.58 53.97 1uxd n ASN 46 Cb 0.53 -3.25 -0.06 0.00 1.24 0.00 0.00 39.78 38.24 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 -2.83 3.47 -0.37 1.20 5.04 -0.08 -5.00 117.35 118.78 1uxd s TYR 47 Ca 0.12 0.96 0.07 0.00 -2.44 0.00 0.00 57.07 55.78 1uxd s TYR 47 Cb -0.06 -2.69 0.18 0.00 0.35 0.00 0.00 41.96 39.75 1uxd s TYR 47 CO 0.15 0.02 0.58 -1.58 -1.34 0.00 0.00 175.55 173.39 1uxd s HIS 48 N 1.16 -1.59 -0.99 4.97 2.46 -1.26 -4.75 115.29 115.28 1uxd s HIS 48 Ca 0.29 0.36 -0.23 0.00 0.47 0.00 0.00 55.06 55.95 1uxd s HIS 48 Cb -0.16 0.23 0.06 0.00 -0.13 0.00 0.00 32.58 32.57 1uxd s HIS 48 CO 0.12 -1.13 1.40 -1.25 -2.47 0.00 0.00 174.74 171.41 1uxd s PRO 49 N 2.08 3.56 -1.26 2.88 0.04 -1.26 -4.94 135.00 136.10 1uxd s PRO 49 Ca 0.14 -1.13 -0.19 0.00 0.04 0.00 0.00 61.00 59.86 1uxd s PRO 49 Cb -0.07 -5.23 0.05 0.00 0.04 0.00 0.00 34.50 29.30 1uxd s PRO 49 CO -0.12 -2.15 1.73 -0.80 0.04 0.00 0.00 177.00 175.69 1uxd s ASN 50 N 4.74 6.63 0.59 6.66 0.02 -1.26 -4.97 114.94 127.35 1uxd s ASN 50 Ca 0.44 -2.27 -0.19 0.00 -1.02 0.00 0.00 52.86 49.82 1uxd s ASN 50 Cb -0.01 -2.58 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 1uxd s ASN 50 CO -0.08 -1.38 1.19 0.00 0.02 0.00 0.00 177.10 176.85 1uxd s ALA 51 N 4.95 2.57 0.01 0.60 0.00 -1.26 -4.68 121.76 123.94 1uxd s ALA 51 Ca 0.55 0.97 -0.00 0.00 0.00 0.00 0.00 51.96 53.47 1uxd s ALA 51 Cb 0.03 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1uxd s ALA 51 CO 0.07 -1.10 0.00 0.28 0.00 0.00 0.00 175.76 175.01 1uxd n VAL 52 N -1.55-10.07 -3.47 0.00 0.31 -1.26 -5.05 118.33 97.24 1uxd n VAL 52 Ca 0.13 2.23 -0.29 0.00 -0.01 0.00 0.00 64.34 66.40 1uxd n VAL 52 Cb 0.50 -5.20 -0.12 0.00 -0.91 0.00 0.00 33.84 28.11 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uxd s ALA 53 N -0.42 1.11 0.14 3.52 0.00 -1.26 -5.02 121.76 119.82 1uxd s ALA 53 Ca -0.00 -2.02 -0.19 0.00 0.00 0.00 0.00 51.96 49.75 1uxd s ALA 53 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.50 1uxd s ALA 53 CO 0.01 -2.08 1.73 0.00 0.00 0.00 0.00 175.76 175.42 1uxd h ALA 54 N 6.75 0.24 -0.95 0.00 0.00 -2.00 -3.48 119.26 119.82 1uxd h ALA 54 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1uxd h ALA 54 Cb 0.95 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1uxd h ALA 54 CO 0.30 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.57 1uxd n GLY 55 N -1.20 0.87 0.00 0.00 0.00 -1.26 -5.00 105.19 98.60 1uxd n GLY 55 Ca -0.01 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.47 0.00 0.04 0.99 0.00 -1.26 -3.65 117.00 112.65 1uxd n LEU 56 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 56.01 56.31 1uxd n LEU 56 Cb 0.16 -0.42 -0.09 0.00 0.00 0.00 0.00 43.42 43.08 1uxd n LEU 56 CO 0.00 -0.15 0.52 0.03 0.00 0.00 0.00 177.39 177.79 1uxd h ARG 57 N 0.00 -0.16 -3.90 1.96 2.47 -2.03 -3.49 114.38 109.23 1uxd h ARG 57 Ca 0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1uxd h ARG 57 Cb 0.27 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1uxd h ARG 57 CO 0.00 0.30 -0.70 -0.11 0.56 0.00 0.00 179.97 180.02 1uxd n LEU 58 N -4.93 -5.23 0.00 3.04 0.00 -1.24 -5.33 117.00 103.32 1uxd n LEU 58 Ca -0.08 1.97 0.00 0.00 0.00 0.00 0.00 56.01 57.90 1uxd n LEU 58 Cb 0.27 -2.57 0.00 0.00 0.00 0.00 0.00 43.42 41.12 1uxd n LEU 58 CO 0.30 -2.06 0.00 1.67 0.00 0.00 0.00 177.39 177.29