#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 3.72 0.12 2.12 3.01 -1.26 -4.97 119.74 122.48 1uxd s LYS 2 Ca 0.00 0.13 -0.22 0.00 -1.01 0.00 0.00 55.97 54.88 1uxd s LYS 2 Cb 0.00 -2.67 -0.06 0.00 -1.01 0.00 0.00 37.83 34.09 1uxd s LYS 2 CO 0.00 0.29 1.70 1.25 0.51 0.00 0.00 175.35 179.10 1uxd h LEU 3 N 2.24 -0.24 -1.81 3.17 6.46 -1.99 -0.70 115.31 122.44 1uxd h LEU 3 Ca -0.47 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.34 1uxd h LEU 3 Cb 1.18 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.22 1uxd h LEU 3 CO 0.68 -0.11 0.05 0.44 -0.62 0.00 0.00 178.44 178.89 1uxd h ASP 4 N -0.09 0.15 0.05 1.25 3.32 -1.93 -1.89 116.42 117.28 1uxd h ASP 4 Ca 0.07 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1uxd h ASP 4 Cb 0.18 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1uxd h ASP 4 CO -0.15 0.14 -0.02 1.05 -1.72 0.00 0.00 179.24 178.54 1uxd h GLU 5 N 0.18 -0.06 -0.75 3.56 4.11 -1.73 -2.50 114.58 117.38 1uxd h GLU 5 Ca 0.05 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.59 1uxd h GLU 5 Cb 0.04 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 1uxd h GLU 5 CO -0.01 0.42 0.50 0.82 0.07 0.00 0.00 179.01 180.81 1uxd h ILE 6 N -0.56 0.89 -0.32 -1.06 2.04 -0.80 0.31 117.51 118.01 1uxd h ILE 6 Ca -0.01 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 1uxd h ILE 6 Cb 0.50 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1uxd h ILE 6 CO 0.01 0.11 -0.25 0.00 0.00 0.00 0.00 178.15 178.02 1uxd h ALA 7 N 1.63 0.46 -0.12 1.87 0.00 -1.29 -0.16 119.26 121.65 1uxd h ALA 7 Ca 0.36 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1uxd h ALA 7 Cb 0.58 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1uxd h ALA 7 CO -0.13 0.45 -0.17 0.00 0.00 0.00 0.00 179.25 179.40 1uxd h ARG 8 N 0.49 0.33 -0.10 0.00 2.47 -0.70 0.65 114.38 117.52 1uxd h ARG 8 Ca 0.06 -0.19 -0.04 0.00 -1.26 0.00 0.00 59.98 58.55 1uxd h ARG 8 Cb 0.81 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.13 1uxd h ARG 8 CO 0.07 0.76 -0.10 -0.07 0.56 0.00 0.00 179.97 181.18 1uxd h LEU 9 N -0.08 0.14 0.01 3.04 3.38 -0.46 -3.22 115.31 118.13 1uxd h LEU 9 Ca 0.01 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1uxd h LEU 9 Cb 0.72 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1uxd h LEU 9 CO 0.04 0.27 -1.32 0.00 0.09 0.00 0.00 178.44 177.52 1uxd h ALA 10 N 1.75 0.28 0.00 1.53 0.00 -0.95 -3.48 119.26 118.38 1uxd h ALA 10 Ca 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.72 1uxd h ALA 10 Cb 0.28 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1uxd h ALA 10 CO 0.02 0.76 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1uxd n GLY 11 N 1.49 0.94 0.00 0.00 0.00 0.17 -4.65 105.19 103.14 1uxd n GLY 11 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.55 1.61 0.24 0.17 -5.00 118.33 110.81 1uxd n VAL 12 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1uxd n VAL 12 Cb 0.00 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.26 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 1.08 3.42 0.03 -1.34 0.01 -1.26 -4.07 113.70 111.58 1uxd s SER 13 Ca 0.00 -1.31 -0.07 0.00 1.31 0.00 0.00 55.95 55.88 1uxd s SER 13 Cb 0.00 -0.30 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 1uxd s SER 13 CO 0.00 -0.41 0.60 -1.14 0.41 0.00 0.00 173.24 172.69 1uxd n ARG 14 N -0.83 -0.10 0.10 12.44 0.63 -1.26 -0.90 116.66 126.75 1uxd n ARG 14 Ca -0.05 0.59 -0.19 0.00 -0.92 0.00 0.00 57.85 57.29 1uxd n ARG 14 Cb 0.66 -0.87 -0.12 0.00 0.45 0.00 0.00 32.46 32.57 1uxd n ARG 14 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1uxd h THR 15 N 0.00 1.38 -1.00 5.15 1.35 -1.97 -2.60 112.91 115.23 1uxd h THR 15 Ca 0.03 -2.73 0.13 0.00 -0.55 0.00 0.00 66.41 63.30 1uxd h THR 15 Cb 0.09 2.80 -0.09 0.00 -1.73 0.00 0.00 68.15 69.22 1uxd h THR 15 CO -0.20 0.81 0.63 0.71 -0.25 0.00 0.00 175.52 177.21 1uxd h THR 16 N 0.17 0.88 -0.11 6.82 1.35 -1.71 0.29 112.91 120.60 1uxd h THR 16 Ca -0.16 -0.32 -0.09 0.00 -0.55 0.00 0.00 66.41 65.28 1uxd h THR 16 Cb 1.92 -0.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1uxd h THR 16 CO 0.22 0.17 -0.30 0.00 -0.25 0.00 0.00 175.52 175.36 1uxd h ALA 17 N 1.56 0.18 -0.96 6.62 0.00 -1.08 -3.00 119.26 122.58 1uxd h ALA 17 Ca 0.51 -0.42 0.24 0.00 0.00 0.00 0.00 54.91 55.24 1uxd h ALA 17 Cb 0.58 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1uxd h ALA 17 CO -0.28 0.21 0.64 1.03 0.00 0.00 0.00 179.25 180.85 1uxd h SER 18 N -0.04 0.35 -0.20 0.00 0.87 -0.37 0.24 113.55 114.40 1uxd h SER 18 Ca -0.01 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1uxd h SER 18 Cb 0.91 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.82 1uxd h SER 18 CO 0.06 0.11 -0.04 1.88 -0.53 0.00 0.00 176.83 178.31 1uxd h TYR 19 N 0.34 -0.09 -0.03 2.24 0.05 -0.41 -0.50 116.97 118.58 1uxd h TYR 19 Ca 0.51 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.30 1uxd h TYR 19 Cb 1.40 0.07 -0.00 0.00 1.01 0.00 0.00 36.73 39.21 1uxd h TYR 19 CO -0.00 -0.08 -0.03 0.28 -1.05 0.00 0.00 178.16 177.28 1uxd h VAL 20 N 0.01 1.40 -0.50 -2.88 2.07 -0.71 0.70 116.25 116.34 1uxd h VAL 20 Ca 0.10 -1.23 0.10 0.00 0.82 0.00 0.00 66.70 66.49 1uxd h VAL 20 Cb 0.14 2.17 -0.10 0.00 -1.52 0.00 0.00 31.29 31.98 1uxd h VAL 20 CO -0.20 0.33 -0.17 0.40 0.02 0.00 0.00 177.57 177.95 1uxd h ILE 21 N -0.42 0.43 0.00 4.57 2.04 -0.49 -0.22 117.51 123.42 1uxd h ILE 21 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1uxd h ILE 21 Cb 0.55 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1uxd h ILE 21 CO 0.01 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.75 1uxd n ASN 22 N -5.39 0.00 -0.62 1.72 3.02 -0.22 -4.46 115.26 109.31 1uxd n ASN 22 Ca 0.04 -0.74 -0.06 0.00 -0.03 0.00 0.00 54.58 53.79 1uxd n ASN 22 Cb 0.29 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.38 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 1.01 0.22 0.57 7.41 0.00 -0.09 -4.94 105.19 109.37 1uxd n GLY 23 Ca 0.21 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.71 2.82 -0.13 1.61 4.01 0.23 -4.79 118.16 120.20 1uxd n LYS 24 Ca -0.07 -2.18 -0.09 0.00 -0.51 0.00 0.00 58.31 55.46 1uxd n LYS 24 Cb 0.51 -1.37 -0.04 0.00 -0.51 0.00 0.00 35.03 33.62 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 1.57 -0.35 -0.45 7.82 0.00 -1.49 0.12 119.26 126.47 1uxd h ALA 25 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1uxd h ALA 25 Cb 0.88 0.84 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1uxd h ALA 25 CO 0.05 -0.82 0.30 0.87 0.00 0.00 0.00 179.25 179.65 1uxd h LYS 26 N -0.30 0.48 -0.72 0.00 6.56 -1.78 -2.29 116.57 118.51 1uxd h LYS 26 Ca 0.15 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.67 1uxd h LYS 26 Cb 0.57 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.09 1uxd h LYS 26 CO -0.57 0.31 0.28 1.96 -2.06 0.00 0.00 179.45 179.37 1uxd h GLN 27 N 0.49 1.08 0.00 3.15 4.20 -1.34 -3.41 115.11 119.28 1uxd h GLN 27 Ca 0.18 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1uxd h GLN 27 Cb 0.12 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1uxd h GLN 27 CO -0.05 0.89 0.00 0.66 -0.67 0.00 0.00 178.83 179.67 1uxd n TYR 28 N -4.35 0.00 -2.46 2.96 4.01 -0.87 -5.02 117.16 111.44 1uxd n TYR 28 Ca 0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1uxd n TYR 28 Cb 0.18 0.00 0.07 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 0.90 -2.39 -0.72 1.74 -1.13 -4.95 116.66 110.11 1uxd n ARG 29 Ca 0.00 -1.05 -0.07 0.00 -0.77 0.00 0.00 57.85 55.96 1uxd n ARG 29 Cb 0.00 0.42 0.04 0.00 -1.02 0.00 0.00 32.46 31.91 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 -1.03 1.60 -0.17 1.55 0.24 -0.90 -4.97 118.33 114.66 1uxd n VAL 30 Ca -0.19 -3.19 0.12 0.00 -2.04 0.00 0.00 64.34 59.04 1uxd n VAL 30 Cb 0.80 0.46 0.22 0.00 -1.47 0.00 0.00 33.84 33.85 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 -0.57 0.06 0.00 -1.34 2.88 -1.23 -3.59 113.62 109.83 1uxd n SER 31 Ca 0.19 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1uxd n SER 31 Cb 0.87 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 -4.34 0.00 -0.25 -3.46 8.00 -1.26 -4.48 116.55 110.76 1uxd n ASP 32 Ca 0.15 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.56 1uxd n ASP 32 Cb 0.52 0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 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 -0.19 0.00 -1.24 6.56 -1.97 -0.47 116.57 119.26 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 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1uxd h LYS 33 CO 0.00 -0.13 -0.46 1.15 -2.06 0.00 0.00 179.45 177.95 1uxd h THR 34 N -0.20 0.00 0.00 -0.16 2.02 -1.94 -3.27 112.91 109.36 1uxd h THR 34 Ca 0.17 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1uxd h THR 34 Cb 0.55 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1uxd h THR 34 CO -0.74 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.67 1uxd n VAL 35 N -2.42 0.00 -0.16 3.16 0.31 -0.20 0.13 118.33 119.15 1uxd n VAL 35 Ca 0.03 1.29 0.16 0.00 -0.01 0.00 0.00 64.34 65.81 1uxd n VAL 35 Cb 0.47 -2.19 0.52 0.00 -0.91 0.00 0.00 33.84 31.73 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 0.38 0.66 5.55 4.11 -1.70 1.02 114.58 124.59 1uxd h GLU 36 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 1uxd h GLU 36 Cb 0.00 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.17 1uxd h GLU 36 CO 0.00 0.25 -0.31 -0.22 0.07 0.00 0.00 179.01 178.80 1uxd h LYS 37 N 0.39 -0.85 0.11 1.06 3.64 -1.53 -2.85 116.57 116.54 1uxd h LYS 37 Ca 0.36 0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 59.49 1uxd h LYS 37 Cb 0.87 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1uxd h LYS 37 CO -0.11 -0.53 -1.58 0.28 -2.27 0.00 0.00 179.45 175.24 1uxd h VAL 38 N -1.15 1.09 -0.45 2.00 2.07 0.13 -3.36 116.25 116.58 1uxd h VAL 38 Ca -0.09 -2.76 -0.07 0.00 0.82 0.00 0.00 66.70 64.61 1uxd h VAL 38 Cb 0.71 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1uxd h VAL 38 CO 0.15 0.80 0.02 0.24 0.02 0.00 0.00 177.57 178.80 1uxd h MET 39 N 0.06 0.79 -0.88 1.57 2.86 0.11 -2.03 114.93 117.41 1uxd h MET 39 Ca -0.26 -0.24 0.22 0.00 -2.06 0.00 0.00 59.70 57.36 1uxd h MET 39 Cb 2.02 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 33.55 1uxd h MET 39 CO 0.15 0.84 0.60 0.00 1.06 0.00 0.00 176.91 179.56 1uxd h ALA 40 N 0.92 2.46 0.04 6.32 0.00 -1.59 -0.40 119.26 127.01 1uxd h ALA 40 Ca 0.13 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1uxd h ALA 40 Cb 0.47 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1uxd h ALA 40 CO 0.02 -0.74 -0.59 -0.24 0.00 0.00 0.00 179.25 177.71 1uxd h VAL 41 N 0.23 1.46 -0.76 0.00 3.04 -1.60 -1.94 116.25 116.68 1uxd h VAL 41 Ca 0.44 -2.35 0.10 0.00 -1.01 0.00 0.00 66.70 63.89 1uxd h VAL 41 Cb 1.37 3.03 -0.08 0.00 -2.01 0.00 0.00 31.29 33.60 1uxd h VAL 41 CO -0.11 0.58 0.40 0.58 -1.01 0.00 0.00 177.57 178.00 1uxd h VAL 42 N -0.81 0.84 0.00 1.51 2.07 -0.64 0.21 116.25 119.44 1uxd h VAL 42 Ca -0.14 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 1uxd h VAL 42 Cb 1.27 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1uxd h VAL 42 CO -0.01 0.12 -0.64 0.03 0.02 0.00 0.00 177.57 177.08 1uxd h ARG 43 N 0.65 0.00 -0.10 1.57 3.08 -1.24 0.12 114.38 118.46 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 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1uxd h ARG 43 CO -0.28 0.56 -0.03 1.49 -1.07 0.00 0.00 179.97 180.63 1uxd h GLU 44 N 0.00 0.20 0.00 0.04 4.57 -0.42 -3.09 114.58 115.88 1uxd h GLU 44 Ca -0.02 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1uxd h GLU 44 Cb 1.46 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.04 1uxd h GLU 44 CO 0.07 0.53 -0.30 0.45 -1.18 0.00 0.00 179.01 178.59 1uxd h HIS 45 N -0.15 0.00 -0.90 0.92 3.86 -1.08 -3.48 115.15 114.32 1uxd h HIS 45 Ca 0.02 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.11 1uxd h HIS 45 Cb 0.46 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1uxd h HIS 45 CO 0.06 0.00 -0.16 -1.71 0.86 0.00 0.00 177.93 176.98 1uxd n ASN 46 N -2.87 -2.48 -4.75 2.45 5.15 0.03 -5.01 115.26 107.79 1uxd n ASN 46 Ca 0.03 -0.01 -0.41 0.00 -0.60 0.00 0.00 54.58 53.59 1uxd n ASN 46 Cb 0.52 -1.83 -0.03 0.00 -0.53 0.00 0.00 39.78 37.92 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 -2.31 3.16 -0.17 1.20 5.04 0.20 -4.98 117.35 119.48 1uxd s TYR 47 Ca 0.00 1.22 -0.08 0.00 -2.44 0.00 0.00 57.07 55.77 1uxd s TYR 47 Cb -0.00 -3.67 -0.04 0.00 0.35 0.00 0.00 41.96 38.60 1uxd s TYR 47 CO 0.00 -2.06 0.11 -1.01 -1.34 0.00 0.00 175.55 171.25 1uxd s HIS 48 N -0.21 3.41 0.55 4.97 3.76 -1.26 -4.79 115.29 121.71 1uxd s HIS 48 Ca 0.55 0.32 -0.18 0.00 -0.15 0.00 0.00 55.06 55.60 1uxd s HIS 48 Cb -0.39 -2.07 -0.06 0.00 1.11 0.00 0.00 32.58 31.18 1uxd s HIS 48 CO 0.43 0.38 1.07 -1.25 -0.85 0.00 0.00 174.74 174.52 1uxd s PRO 49 N -0.05 3.46 -0.40 8.40 0.04 -1.26 -4.43 135.00 140.75 1uxd s PRO 49 Ca 0.09 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.42 1uxd s PRO 49 Cb -0.12 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1uxd s PRO 49 CO 0.00 -0.72 0.47 0.09 0.04 0.00 0.00 177.00 176.88 1uxd n ASN 50 N -1.52 -6.35 -4.29 6.66 4.13 -1.26 -4.97 115.26 107.67 1uxd n ASN 50 Ca 0.10 0.23 -0.35 0.00 1.68 0.00 0.00 54.58 56.24 1uxd n ASN 50 Cb 0.52 -4.22 0.08 0.00 -1.54 0.00 0.00 39.78 34.63 1uxd n ASN 50 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1uxd n ALA 51 N -0.80 -3.31 -3.06 5.41 0.00 -1.26 -4.10 120.51 113.39 1uxd n ALA 51 Ca 0.06 -0.54 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 1uxd n ALA 51 Cb 0.40 -1.59 0.06 0.00 0.00 0.00 0.00 19.45 18.32 1uxd n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1uxd n VAL 52 N -2.93 -7.86 -4.47 0.00 0.31 -1.26 -5.05 118.33 97.07 1uxd n VAL 52 Ca 0.05 -1.10 -0.24 0.00 -0.01 0.00 0.00 64.34 63.04 1uxd n VAL 52 Cb 0.53 -5.94 -0.08 0.00 -0.91 0.00 0.00 33.84 27.44 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 -3.34 2.67 -0.39 3.52 0.00 -1.26 -5.09 121.76 117.88 1uxd s ALA 53 Ca 0.35 -1.43 -0.27 0.00 0.00 0.00 0.00 51.96 50.61 1uxd s ALA 53 Cb -0.05 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 1uxd s ALA 53 CO 0.65 -0.38 2.15 0.00 0.00 0.00 0.00 175.76 178.18 1uxd s ALA 54 N -3.29 2.30 0.00 0.00 0.00 -1.26 -4.61 121.76 114.90 1uxd s ALA 54 Ca 0.27 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1uxd s ALA 54 Cb 0.03 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 18.96 1uxd s ALA 54 CO 0.16 -3.49 0.00 0.41 0.00 0.00 0.00 175.76 172.83 1uxd n GLY 55 N 5.77 -0.97 1.75 0.00 0.00 -1.26 -5.04 105.19 105.44 1uxd n GLY 55 Ca 0.29 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.62 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 5.59 0.01 0.99 4.77 -1.26 -4.59 117.00 122.52 1uxd n LEU 56 Ca 0.00 -3.48 -0.19 0.00 -0.03 0.00 0.00 56.01 52.31 1uxd n LEU 56 Cb 0.00 -0.73 -0.09 0.00 -2.33 0.00 0.00 43.42 40.27 1uxd n LEU 56 CO 0.00 1.00 0.17 0.03 -1.33 0.00 0.00 177.39 177.25 1uxd h ARG 57 N 1.59 0.72 -6.06 3.23 3.08 -1.99 -3.41 114.38 111.55 1uxd h ARG 57 Ca 0.35 -0.69 -0.61 0.00 0.07 0.00 0.00 59.98 59.11 1uxd h ARG 57 Cb 2.26 0.18 -0.11 0.00 0.08 0.00 0.00 29.97 32.38 1uxd h ARG 57 CO 0.72 1.28 0.53 -0.51 -1.07 0.00 0.00 179.97 180.93 1uxd s LEU 58 N -8.26 4.06 0.00 3.04 1.02 -1.26 -5.36 118.68 111.91 1uxd s LEU 58 Ca -0.10 0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.19 1uxd s LEU 58 Cb 0.07 -3.15 0.00 0.00 0.02 0.00 0.00 46.19 43.13 1uxd s LEU 58 CO 0.91 -0.99 0.00 1.67 0.02 0.00 0.00 176.35 177.96