#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 0.49 -0.28 2.12 4.76 -1.26 -4.60 118.16 119.39 1uxd n LYS 2 Ca 0.00 0.20 0.09 0.00 -2.87 0.00 0.00 58.31 55.73 1uxd n LYS 2 Cb 0.00 -1.86 0.21 0.00 -1.84 0.00 0.00 35.03 31.55 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 0.01 -0.26 -0.37 -0.35 6.46 -1.99 -1.13 115.31 117.68 1uxd h LEU 3 Ca -0.46 0.21 0.03 0.00 -0.12 0.00 0.00 57.88 57.53 1uxd h LEU 3 Cb 1.37 0.34 -0.03 0.00 -0.73 0.00 0.00 40.66 41.61 1uxd h LEU 3 CO 0.46 -0.19 0.19 -0.78 -0.62 0.00 0.00 178.44 177.50 1uxd h ASP 4 N 0.13 0.29 -0.55 1.25 3.58 -1.90 -1.87 116.42 117.35 1uxd h ASP 4 Ca 0.48 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.87 1uxd h ASP 4 Cb 0.90 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 1uxd h ASP 4 CO -0.70 0.21 0.05 1.05 -2.88 0.00 0.00 179.24 176.98 1uxd h GLU 5 N 0.39 0.97 -0.27 0.28 4.11 -1.57 -2.24 114.58 116.26 1uxd h GLU 5 Ca 0.16 -0.26 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 1uxd h GLU 5 Cb 0.05 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1uxd h GLU 5 CO -0.10 0.92 0.10 0.82 0.07 0.00 0.00 179.01 180.82 1uxd h ILE 6 N 0.90 1.11 -0.01 -1.06 1.08 -0.98 0.20 117.51 118.75 1uxd h ILE 6 Ca 0.18 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 1uxd h ILE 6 Cb 0.45 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1uxd h ILE 6 CO 0.02 0.13 -0.04 0.00 -0.69 0.00 0.00 178.15 177.56 1uxd h ALA 7 N 1.75 0.02 -0.18 1.87 0.00 -0.85 -1.08 119.26 120.78 1uxd h ALA 7 Ca 0.09 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1uxd h ALA 7 Cb 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1uxd h ALA 7 CO -0.01 -0.12 -0.39 0.07 0.00 0.00 0.00 179.25 178.80 1uxd h ARG 8 N -0.59 0.40 -0.13 0.00 -0.00 -1.15 0.47 114.38 113.39 1uxd h ARG 8 Ca -0.00 -0.19 -0.16 0.00 -0.00 0.00 0.00 59.98 59.62 1uxd h ARG 8 Cb 0.70 -0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.68 1uxd h ARG 8 CO 0.01 0.73 -0.55 -0.07 -0.00 0.00 0.00 179.97 180.09 1uxd h LEU 9 N 0.33 0.71 -0.03 0.08 3.38 -0.68 -3.30 115.31 115.80 1uxd h LEU 9 Ca 0.03 -0.63 -0.17 0.00 0.09 0.00 0.00 57.88 57.20 1uxd h LEU 9 Cb 0.84 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1uxd h LEU 9 CO 0.07 1.22 -0.65 0.00 0.09 0.00 0.00 178.44 179.16 1uxd h ALA 10 N 0.51 0.12 0.00 1.53 0.00 -1.14 -3.49 119.26 116.79 1uxd h ALA 10 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1uxd h ALA 10 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1uxd h ALA 10 CO 0.12 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1uxd n GLY 11 N 0.97 1.28 0.00 0.00 0.00 0.13 -4.62 105.19 102.96 1uxd n GLY 11 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.35 1.61 0.24 0.72 -5.00 118.33 111.48 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 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 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 4.17 0.20 -1.34 0.01 -1.26 -4.45 113.70 112.03 1uxd s SER 13 Ca 0.00 -1.15 -0.22 0.00 1.31 0.00 0.00 55.95 55.89 1uxd s SER 13 Cb 0.00 -0.46 0.12 0.00 0.21 0.00 0.00 66.02 65.89 1uxd s SER 13 CO 0.00 -0.42 1.56 -0.09 0.41 0.00 0.00 173.24 174.69 1uxd h ARG 14 N 1.65 -0.08 0.07 12.44 1.12 -1.88 -1.46 114.38 126.24 1uxd h ARG 14 Ca -0.43 0.01 -0.28 0.00 -1.11 0.00 0.00 59.98 58.17 1uxd h ARG 14 Cb 1.25 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 31.21 1uxd h ARG 14 CO 0.73 -0.05 -1.39 1.79 -3.11 0.00 0.00 179.97 177.94 1uxd h THR 15 N -0.08 1.30 -0.97 0.20 1.35 -1.96 -3.23 112.91 109.50 1uxd h THR 15 Ca 0.26 -2.97 0.07 0.00 -0.55 0.00 0.00 66.41 63.21 1uxd h THR 15 Cb 0.55 2.76 -0.07 0.00 -1.73 0.00 0.00 68.15 69.67 1uxd h THR 15 CO -0.86 0.82 0.63 0.74 -0.25 0.00 0.00 175.52 176.60 1uxd h THR 16 N 0.04 1.08 -0.47 6.82 2.02 -1.84 0.61 112.91 121.17 1uxd h THR 16 Ca -0.18 -0.39 -0.10 0.00 0.77 0.00 0.00 66.41 66.51 1uxd h THR 16 Cb 1.95 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1uxd h THR 16 CO 0.15 0.21 -0.11 0.00 0.37 0.00 0.00 175.52 176.14 1uxd h ALA 17 N 1.48 0.65 -0.69 6.16 0.00 -1.40 -2.44 119.26 123.02 1uxd h ALA 17 Ca 0.42 -0.34 0.20 0.00 0.00 0.00 0.00 54.91 55.20 1uxd h ALA 17 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1uxd h ALA 17 CO -0.17 0.55 0.50 1.03 0.00 0.00 0.00 179.25 181.16 1uxd h SER 18 N 0.75 0.00 -0.13 0.00 0.87 -0.93 0.89 113.55 115.00 1uxd h SER 18 Ca 0.12 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1uxd h SER 18 Cb 0.65 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1uxd h SER 18 CO 0.05 0.00 0.06 1.88 -0.53 0.00 0.00 176.83 178.29 1uxd h TYR 19 N 0.00 0.12 -0.34 2.24 0.05 -0.78 0.23 116.97 118.48 1uxd h TYR 19 Ca 0.33 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 59.05 1uxd h TYR 19 Cb 1.32 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 39.01 1uxd h TYR 19 CO 0.00 0.07 -0.03 0.28 -1.05 0.00 0.00 178.16 177.43 1uxd h VAL 20 N 0.14 1.27 -0.53 -2.88 2.07 -0.93 0.37 116.25 115.75 1uxd h VAL 20 Ca 0.05 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.54 1uxd h VAL 20 Cb 0.01 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1uxd h VAL 20 CO -0.04 0.34 0.35 0.40 0.02 0.00 0.00 177.57 178.64 1uxd h ILE 21 N 0.43 1.13 0.00 4.57 2.04 -0.89 -2.53 117.51 122.26 1uxd h ILE 21 Ca 0.09 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1uxd h ILE 21 Cb 0.50 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1uxd h ILE 21 CO 0.02 0.13 -0.25 0.78 0.00 0.00 0.00 178.15 178.83 1uxd h ASN 22 N 0.71 0.00 -0.10 1.72 2.35 -0.52 -3.44 115.58 116.31 1uxd h ASN 22 Ca 0.19 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1uxd h ASN 22 Cb -0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1uxd h ASN 22 CO -0.04 0.02 -0.02 0.61 -1.65 0.00 0.00 177.43 176.34 1uxd n GLY 23 N 1.21 0.41 1.34 2.83 0.00 0.93 -4.95 105.19 106.96 1uxd n GLY 23 Ca 0.04 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.26 2.88 -0.38 1.61 5.02 0.87 -4.76 118.16 121.13 1uxd n LYS 24 Ca -0.01 -2.66 -0.10 0.00 -2.02 0.00 0.00 58.31 53.51 1uxd n LYS 24 Cb 0.22 -1.60 -0.09 0.00 -0.02 0.00 0.00 35.03 33.54 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 4.13 -0.51 -0.71 7.82 0.00 -1.83 0.79 119.26 128.95 1uxd h ALA 25 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1uxd h ALA 25 Cb 1.04 1.31 -0.05 0.00 0.00 0.00 0.00 17.79 20.09 1uxd h ALA 25 CO 0.03 -0.95 0.47 0.87 0.00 0.00 0.00 179.25 179.67 1uxd h LYS 26 N -0.05 0.62 -0.87 0.00 6.56 -1.77 -1.99 116.57 119.07 1uxd h LYS 26 Ca 0.17 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1uxd h LYS 26 Cb 0.45 -0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 31.93 1uxd h LYS 26 CO -0.90 0.41 0.54 1.96 -2.06 0.00 0.00 179.45 179.40 1uxd h GLN 27 N 0.64 1.17 0.00 3.15 4.20 -1.20 -3.40 115.11 119.66 1uxd h GLN 27 Ca 0.32 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1uxd h GLN 27 Cb 0.41 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1uxd h GLN 27 CO -0.11 0.81 0.00 0.66 -0.67 0.00 0.00 178.83 179.52 1uxd n TYR 28 N -4.43 0.00 -2.24 2.96 4.01 -0.79 -5.02 117.16 111.64 1uxd n TYR 28 Ca 0.09 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.79 1uxd n TYR 28 Cb 0.05 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.51 -2.42 -0.72 5.12 -1.07 -4.95 116.66 113.13 1uxd n ARG 29 Ca 0.00 -0.98 -0.14 0.00 -1.93 0.00 0.00 57.85 54.80 1uxd n ARG 29 Cb 0.00 0.45 0.03 0.00 -1.16 0.00 0.00 32.46 31.79 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 -0.58 1.93 -0.17 1.55 0.24 -0.92 -4.95 118.33 115.41 1uxd n VAL 30 Ca -0.22 -3.69 0.03 0.00 -2.04 0.00 0.00 64.34 58.42 1uxd n VAL 30 Cb 0.73 -0.07 0.06 0.00 -1.47 0.00 0.00 33.84 33.09 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 -0.61 -0.19 0.00 -1.34 2.88 -1.24 -3.87 113.62 109.26 1uxd n SER 31 Ca 0.27 0.83 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1uxd n SER 31 Cb 0.87 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 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 -4.78 0.00 -0.34 -3.46 8.00 -1.26 -4.43 116.55 110.29 1uxd n ASP 32 Ca 0.07 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 1uxd n ASP 32 Cb 0.24 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.24 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 -0.11 0.00 -1.24 6.56 -1.96 0.57 116.57 120.40 1uxd h LYS 33 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1uxd h LYS 33 Cb 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1uxd h LYS 33 CO 0.00 -0.07 -0.08 0.00 -2.06 0.00 0.00 179.45 177.24 1uxd h THR 34 N -0.11 0.00 0.17 -0.16 1.03 -1.93 -3.15 112.91 108.75 1uxd h THR 34 Ca 0.13 -0.95 -0.01 0.00 -0.01 0.00 0.00 66.41 65.58 1uxd h THR 34 Cb 0.46 1.91 -0.00 0.00 -1.07 0.00 0.00 68.15 69.45 1uxd h THR 34 CO -0.83 0.00 -0.11 0.58 -0.01 0.00 0.00 175.52 175.14 1uxd h VAL 35 N 0.00 0.00 -0.22 0.00 2.07 -1.02 1.04 116.25 118.13 1uxd h VAL 35 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1uxd h VAL 35 Cb 0.98 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 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 -0.27 0.06 0.00 1.57 4.11 -1.52 0.43 114.58 118.96 1uxd h GLU 36 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1uxd h GLU 36 Cb 0.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1uxd h GLU 36 CO 0.01 0.04 0.00 1.17 0.07 0.00 0.00 179.01 180.30 1uxd n LYS 37 N -4.48 0.00 0.03 1.06 4.81 -0.90 -3.51 118.16 115.16 1uxd n LYS 37 Ca 0.02 0.42 -0.05 0.00 -0.87 0.00 0.00 58.31 57.83 1uxd n LYS 37 Cb 0.26 -1.11 0.16 0.00 0.02 0.00 0.00 35.03 34.37 1uxd n LYS 37 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1uxd h VAL 38 N 0.00 1.30 -0.33 3.15 2.07 0.11 -3.10 116.25 119.45 1uxd h VAL 38 Ca 0.00 -1.49 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1uxd h VAL 38 Cb 0.00 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1uxd h VAL 38 CO 0.00 0.46 0.02 0.24 0.02 0.00 0.00 177.57 178.31 1uxd h MET 39 N 0.38 0.50 -0.19 1.57 2.86 -0.08 -1.68 114.93 118.29 1uxd h MET 39 Ca 0.04 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1uxd h MET 39 Cb 0.83 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1uxd h MET 39 CO 0.07 0.52 0.16 0.00 1.06 0.00 0.00 176.91 178.71 1uxd h ALA 40 N 1.54 2.00 0.00 6.32 0.00 -1.58 0.13 119.26 127.67 1uxd h ALA 40 Ca 0.11 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 1uxd h ALA 40 Cb 0.29 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1uxd h ALA 40 CO 0.01 -0.26 -1.23 0.28 0.00 0.00 0.00 179.25 178.05 1uxd n VAL 41 N -4.17 1.52 -0.32 0.00 0.31 -0.71 -2.53 118.33 112.44 1uxd n VAL 41 Ca 0.02 -0.01 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1uxd n VAL 41 Cb 0.29 -2.07 0.14 0.00 -0.91 0.00 0.00 33.84 31.29 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 -1.00 1.05 0.00 2.52 2.07 -1.12 -1.04 116.25 118.73 1uxd h VAL 42 Ca -0.33 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1uxd h VAL 42 Cb 1.24 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1uxd h VAL 42 CO -0.20 0.18 -0.43 0.03 0.02 0.00 0.00 177.57 177.17 1uxd h ARG 43 N 1.00 0.00 -0.02 1.57 3.08 -0.93 0.12 114.38 119.20 1uxd h ARG 43 Ca 0.38 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.41 1uxd h ARG 43 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1uxd h ARG 43 CO -0.17 0.07 -0.05 1.49 -1.07 0.00 0.00 179.97 180.23 1uxd h GLU 44 N 0.00 0.07 0.00 0.04 4.57 -1.09 -3.20 114.58 114.96 1uxd h GLU 44 Ca -0.01 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1uxd h GLU 44 Cb 1.07 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1uxd h GLU 44 CO 0.01 0.67 -0.29 0.45 -1.18 0.00 0.00 179.01 178.67 1uxd h HIS 45 N -0.52 0.00 -4.73 0.92 3.86 -1.32 -3.48 115.15 109.88 1uxd h HIS 45 Ca -0.00 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.94 1uxd h HIS 45 Cb 0.67 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.26 1uxd h HIS 45 CO 0.14 0.00 -0.56 -1.71 0.86 0.00 0.00 177.93 176.66 1uxd n ASN 46 N -2.79 -3.23 -4.69 2.45 5.15 0.19 -4.97 115.26 107.37 1uxd n ASN 46 Ca 0.03 -0.45 -0.42 0.00 -0.60 0.00 0.00 54.58 53.14 1uxd n ASN 46 Cb 0.51 -3.98 -0.03 0.00 -0.53 0.00 0.00 39.78 35.75 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 -3.26 3.54 -0.03 1.20 5.04 0.05 -5.01 117.35 118.89 1uxd s TYR 47 Ca 0.16 1.57 0.07 0.00 -2.44 0.00 0.00 57.07 56.43 1uxd s TYR 47 Cb -0.07 -3.14 -0.02 0.00 0.35 0.00 0.00 41.96 39.08 1uxd s TYR 47 CO 0.55 -0.16 -0.23 -1.58 -1.34 0.00 0.00 175.55 172.79 1uxd s HIS 48 N 1.73 2.43 -0.14 4.97 5.65 -1.26 -4.86 115.29 123.80 1uxd s HIS 48 Ca 0.48 -0.42 -0.29 0.00 0.25 0.00 0.00 55.06 55.08 1uxd s HIS 48 Cb -0.19 -1.54 -0.02 0.00 -1.18 0.00 0.00 32.58 29.65 1uxd s HIS 48 CO 0.20 -0.01 1.30 -1.25 -0.65 0.00 0.00 174.74 174.32 1uxd s PRO 49 N -0.57 4.23 -0.09 2.88 0.04 -1.26 -5.01 135.00 135.22 1uxd s PRO 49 Ca 0.08 1.72 -0.23 0.00 0.04 0.00 0.00 61.00 62.61 1uxd s PRO 49 Cb -0.11 -3.77 -0.03 0.00 0.04 0.00 0.00 34.50 30.63 1uxd s PRO 49 CO -0.00 -0.70 0.71 0.54 0.04 0.00 0.00 177.00 177.58 1uxd s ASN 50 N 2.08 6.95 0.48 6.66 4.22 -1.26 -5.06 114.94 129.01 1uxd s ASN 50 Ca 0.57 1.15 -0.12 0.00 -2.14 0.00 0.00 52.86 52.31 1uxd s ASN 50 Cb -0.23 -2.41 -0.06 0.00 1.28 0.00 0.00 41.25 39.82 1uxd s ASN 50 CO 0.17 -0.17 0.88 0.00 -2.04 0.00 0.00 177.10 175.94 1uxd s ALA 51 N 1.09 3.22 -0.25 3.54 0.00 -1.26 -4.61 121.76 123.49 1uxd s ALA 51 Ca 0.37 -0.07 -0.22 0.00 0.00 0.00 0.00 51.96 52.04 1uxd s ALA 51 Cb -0.17 -2.89 0.03 0.00 0.00 0.00 0.00 23.12 20.09 1uxd s ALA 51 CO 0.16 -0.21 0.37 1.55 0.00 0.00 0.00 175.76 177.64 1uxd n VAL 52 N -1.66 -3.28 -1.82 0.00 3.14 -1.26 -4.97 118.33 108.49 1uxd n VAL 52 Ca 0.04 0.29 -0.30 0.00 -2.96 0.00 0.00 64.34 61.41 1uxd n VAL 52 Cb 0.54 -3.40 0.05 0.00 -1.06 0.00 0.00 33.84 29.97 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1uxd s ALA 53 N -1.28 2.79 -0.13 1.55 0.00 -1.26 -4.95 121.76 118.48 1uxd s ALA 53 Ca 0.21 -0.29 -0.32 0.00 0.00 0.00 0.00 51.96 51.57 1uxd s ALA 53 Cb -0.02 -3.05 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 1uxd s ALA 53 CO 0.50 -1.21 2.04 0.00 0.00 0.00 0.00 175.76 177.08 1uxd n ALA 54 N -3.07 1.31 -2.77 0.00 0.00 -1.26 -4.88 120.51 109.84 1uxd n ALA 54 Ca 0.07 0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.50 1uxd n ALA 54 Cb 0.57 -2.66 0.05 0.00 0.00 0.00 0.00 19.45 17.41 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 5.08 0.36 2.22 0.00 0.00 -1.26 -5.01 105.19 106.58 1uxd n GLY 55 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 1.30 7.36 -0.07 0.99 4.77 -1.26 -4.51 117.00 125.57 1uxd n LEU 56 Ca 0.09 -4.02 -0.20 0.00 -0.03 0.00 0.00 56.01 51.85 1uxd n LEU 56 Cb 0.64 -1.01 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 1uxd n LEU 56 CO 0.05 1.41 -0.30 0.03 -1.33 0.00 0.00 177.39 177.25 1uxd h ARG 57 N 1.88 0.05 -6.33 3.23 3.08 -2.02 -3.45 114.38 110.83 1uxd h ARG 57 Ca 0.52 -0.09 -0.55 0.00 0.07 0.00 0.00 59.98 59.93 1uxd h ARG 57 Cb 0.82 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1uxd h ARG 57 CO 1.35 1.04 0.75 -0.51 -1.07 0.00 0.00 179.97 181.53 1uxd s LEU 58 N -7.87 4.29 0.00 3.04 1.43 -1.26 -5.37 118.68 112.94 1uxd s LEU 58 Ca -0.25 1.90 0.25 0.00 -1.03 0.00 0.00 54.13 55.01 1uxd s LEU 58 Cb 0.04 -3.56 0.39 0.00 0.03 0.00 0.00 46.19 43.09 1uxd s LEU 58 CO 0.65 -0.63 1.37 0.00 0.23 0.00 0.00 176.35 177.97