#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 3.64 0.14 2.12 -0.14 -1.26 -4.94 119.74 119.30 1uxd s LYS 2 Ca 0.00 0.05 -0.17 0.00 -1.36 0.00 0.00 55.97 54.49 1uxd s LYS 2 Cb 0.00 -2.61 0.02 0.00 -1.68 0.00 0.00 37.83 33.56 1uxd s LYS 2 CO 0.00 0.18 1.75 1.25 -0.76 0.00 0.00 175.35 177.77 1uxd h LEU 3 N 1.58 0.11 -1.65 3.17 6.46 -1.98 0.19 115.31 123.19 1uxd h LEU 3 Ca -0.48 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.35 1uxd h LEU 3 Cb 1.19 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 1uxd h LEU 3 CO 0.66 0.10 0.30 -0.78 -0.62 0.00 0.00 178.44 178.09 1uxd h ASP 4 N 0.23 0.40 -0.00 1.25 3.58 -1.94 0.22 116.42 120.15 1uxd h ASP 4 Ca 0.13 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1uxd h ASP 4 Cb 0.10 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1uxd h ASP 4 CO -0.14 0.27 -0.01 1.05 -2.88 0.00 0.00 179.24 177.54 1uxd h GLU 5 N 0.46 0.01 -0.38 0.28 4.11 -1.68 -1.28 114.58 116.10 1uxd h GLU 5 Ca 0.18 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.59 1uxd h GLU 5 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1uxd h GLU 5 CO -0.04 0.66 0.17 0.82 0.07 0.00 0.00 179.01 180.68 1uxd h ILE 6 N -0.64 1.14 -0.08 -1.06 2.04 -0.53 0.15 117.51 118.53 1uxd h ILE 6 Ca -0.00 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 1uxd h ILE 6 Cb 0.66 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1uxd h ILE 6 CO 0.00 0.16 -0.19 0.00 0.00 0.00 0.00 178.15 178.12 1uxd h ALA 7 N 1.66 0.13 0.00 1.87 0.00 -0.57 0.52 119.26 122.87 1uxd h ALA 7 Ca 0.13 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1uxd h ALA 7 Cb 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1uxd h ALA 7 CO -0.02 0.08 -0.47 0.07 0.00 0.00 0.00 179.25 178.91 1uxd h ARG 8 N -0.20 0.00 0.14 0.00 -0.00 -0.85 0.41 114.38 113.87 1uxd h ARG 8 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 59.98 59.72 1uxd h ARG 8 Cb 0.80 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.79 1uxd h ARG 8 CO 0.04 0.47 -1.10 -0.07 -0.00 0.00 0.00 179.97 179.31 1uxd h LEU 9 N 0.00 0.72 -0.10 0.08 3.38 -0.71 -3.33 115.31 115.36 1uxd h LEU 9 Ca -0.00 -0.87 -0.15 0.00 0.09 0.00 0.00 57.88 56.95 1uxd h LEU 9 Cb 0.85 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1uxd h LEU 9 CO 0.06 1.53 -0.51 0.00 0.09 0.00 0.00 178.44 179.61 1uxd h ALA 10 N 0.20 0.19 0.00 1.53 0.00 -0.82 -3.49 119.26 116.88 1uxd h ALA 10 Ca -0.18 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1uxd h ALA 10 Cb 1.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1uxd h ALA 10 CO 0.21 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1uxd n GLY 11 N 0.73 1.28 0.00 0.00 0.00 0.12 -4.54 105.19 102.78 1uxd n GLY 11 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.11 0.00 -4.15 1.61 0.24 0.31 -5.01 118.33 111.22 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 4.44 0.32 -1.34 0.01 -1.26 -4.42 113.70 112.45 1uxd s SER 13 Ca 0.00 -0.99 0.07 0.00 1.31 0.00 0.00 55.95 56.34 1uxd s SER 13 Cb 0.00 -0.54 0.90 0.00 0.21 0.00 0.00 66.02 66.59 1uxd s SER 13 CO 0.00 -0.44 1.61 -0.09 0.41 0.00 0.00 173.24 174.73 1uxd h ARG 14 N 1.51 0.11 0.12 12.44 2.43 -1.92 -1.23 114.38 127.85 1uxd h ARG 14 Ca -0.43 -0.01 -0.36 0.00 -0.81 0.00 0.00 59.98 58.37 1uxd h ARG 14 Cb 1.25 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1uxd h ARG 14 CO 0.68 0.07 -1.99 0.25 -1.51 0.00 0.00 179.97 177.47 1uxd n THR 15 N -5.30 1.78 -0.35 0.20 -2.24 -1.26 -3.12 114.28 104.00 1uxd n THR 15 Ca 0.27 -0.65 0.06 0.00 -2.27 0.00 0.00 64.05 61.46 1uxd n THR 15 Cb 0.87 -1.74 0.22 0.00 -2.10 0.00 0.00 70.33 67.59 1uxd n THR 15 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1uxd h THR 16 N 0.06 0.92 -0.27 4.28 1.35 -1.82 0.12 112.91 117.54 1uxd h THR 16 Ca -0.43 -0.33 -0.17 0.00 -0.55 0.00 0.00 66.41 64.94 1uxd h THR 16 Cb 2.02 -0.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1uxd h THR 16 CO 0.08 0.17 -0.50 0.00 -0.25 0.00 0.00 175.52 175.02 1uxd h ALA 17 N 1.52 0.43 -0.96 6.62 0.00 -1.41 -2.90 119.26 122.56 1uxd h ALA 17 Ca 0.47 -0.50 0.23 0.00 0.00 0.00 0.00 54.91 55.12 1uxd h ALA 17 Cb 0.46 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1uxd h ALA 17 CO -0.26 0.61 0.63 1.03 0.00 0.00 0.00 179.25 181.26 1uxd h SER 18 N 0.59 0.38 0.22 0.00 0.87 -0.77 0.12 113.55 114.95 1uxd h SER 18 Ca 0.01 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1uxd h SER 18 Cb 1.11 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1uxd h SER 18 CO 0.11 0.13 -0.11 1.88 -0.53 0.00 0.00 176.83 178.31 1uxd h TYR 19 N 0.36 -0.27 0.00 2.24 0.05 -0.95 -2.94 116.97 115.47 1uxd h TYR 19 Ca 0.51 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 59.23 1uxd h TYR 19 Cb 1.35 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.17 1uxd h TYR 19 CO -0.00 -0.11 -0.25 0.28 -1.05 0.00 0.00 178.16 177.03 1uxd h VAL 20 N -0.37 0.91 0.09 -2.88 2.07 -0.85 0.58 116.25 115.80 1uxd h VAL 20 Ca -0.03 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1uxd h VAL 20 Cb 0.28 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1uxd h VAL 20 CO 0.05 0.24 -0.04 0.40 0.02 0.00 0.00 177.57 178.24 1uxd h ILE 21 N 0.00 1.10 -0.00 4.57 2.04 -0.89 -3.19 117.51 121.14 1uxd h ILE 21 Ca -0.00 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1uxd h ILE 21 Cb 0.53 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1uxd h ILE 21 CO 0.03 0.18 -0.10 0.59 0.00 0.00 0.00 178.15 178.85 1uxd n ASN 22 N -4.99 0.38 -0.80 1.72 3.02 -1.18 -4.58 115.26 108.84 1uxd n ASN 22 Ca -0.08 -0.46 -0.02 0.00 -0.03 0.00 0.00 54.58 53.98 1uxd n ASN 22 Cb 0.21 -0.11 0.01 0.00 -0.61 0.00 0.00 39.78 39.28 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 1.29 0.80 0.72 7.41 0.00 -0.94 -4.97 105.19 109.51 1uxd n GLY 23 Ca 0.14 -0.59 0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.96 2.37 -0.18 1.61 5.02 0.20 -4.77 118.16 121.45 1uxd n LYS 24 Ca 0.00 -1.96 -0.11 0.00 -2.02 0.00 0.00 58.31 54.23 1uxd n LYS 24 Cb 0.51 -1.31 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 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 2.50 -0.50 -0.66 7.82 0.00 -1.87 -0.45 119.26 126.10 1uxd h ALA 25 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1uxd h ALA 25 Cb 0.73 1.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 1uxd h ALA 25 CO 0.00 -0.91 0.43 0.87 0.00 0.00 0.00 179.25 179.64 1uxd h LYS 26 N -0.29 0.72 -0.51 0.00 1.79 -1.86 -1.88 116.57 114.55 1uxd h LYS 26 Ca 0.14 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1uxd h LYS 26 Cb 0.57 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 1uxd h LYS 26 CO -0.65 0.48 0.30 1.96 -1.08 0.00 0.00 179.45 180.46 1uxd h GLN 27 N 0.74 0.68 0.00 3.15 4.20 -1.43 -3.40 115.11 119.05 1uxd h GLN 27 Ca 0.27 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1uxd h GLN 27 Cb 0.13 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1uxd h GLN 27 CO -0.08 0.48 0.00 0.66 -0.67 0.00 0.00 178.83 179.22 1uxd n TYR 28 N -4.43 0.00 -2.66 2.96 4.01 -0.73 -5.06 117.16 111.24 1uxd n TYR 28 Ca 0.04 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.75 1uxd n TYR 28 Cb 0.08 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.21 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 1.11 -2.40 -0.72 1.85 -1.05 -4.96 116.66 110.49 1uxd n ARG 29 Ca 0.00 -1.27 -0.14 0.00 -1.00 0.00 0.00 57.85 55.44 1uxd n ARG 29 Cb 0.00 0.21 0.03 0.00 -1.05 0.00 0.00 32.46 31.65 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 -1.03 1.95 -0.14 8.89 0.24 -1.08 -4.97 118.33 122.18 1uxd n VAL 30 Ca -0.12 -3.70 0.13 0.00 -2.04 0.00 0.00 64.34 58.62 1uxd n VAL 30 Cb 0.82 -0.09 0.24 0.00 -1.47 0.00 0.00 33.84 33.34 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 -0.62 0.13 0.00 -1.34 2.88 -1.26 -3.69 113.62 109.72 1uxd n SER 31 Ca 0.27 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 1uxd n SER 31 Cb 0.88 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 -4.06 0.00 -0.40 -3.46 2.03 -1.26 -4.80 116.55 104.61 1uxd n ASP 32 Ca 0.16 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.40 1uxd n ASP 32 Cb 0.54 0.34 -0.04 0.00 -0.72 0.00 0.00 41.12 41.24 1uxd n ASP 32 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1uxd n LYS 33 N -2.31 -0.35 0.13 -0.67 4.01 -1.26 -0.42 118.16 117.29 1uxd n LYS 33 Ca 0.00 1.48 0.12 0.00 -0.51 0.00 0.00 58.31 59.40 1uxd n LYS 33 Cb 0.00 -2.18 0.17 0.00 -0.51 0.00 0.00 35.03 32.51 1uxd n LYS 33 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 1uxd h THR 34 N 0.00 0.00 0.00 -0.18 2.02 -1.94 -3.25 112.91 109.56 1uxd h THR 34 Ca 0.23 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1uxd h THR 34 Cb 0.47 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1uxd h THR 34 CO -0.93 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.48 1uxd n VAL 35 N -2.59 0.00 -0.09 3.16 0.31 0.44 0.14 118.33 119.69 1uxd n VAL 35 Ca 0.03 1.21 0.17 0.00 -0.01 0.00 0.00 64.34 65.74 1uxd n VAL 35 Cb 0.49 -2.14 0.59 0.00 -0.91 0.00 0.00 33.84 31.87 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 0.23 0.75 5.55 9.09 -1.70 1.17 114.58 129.67 1uxd h GLU 36 Ca 0.00 -0.01 -0.04 0.00 0.05 0.00 0.00 59.36 59.36 1uxd h GLU 36 Cb 0.00 -0.05 0.01 0.00 -1.65 0.00 0.00 28.75 27.06 1uxd h GLU 36 CO 0.00 0.15 -0.36 -0.22 0.05 0.00 0.00 179.01 178.63 1uxd h LYS 37 N 0.23 -0.98 0.18 1.06 3.64 -1.52 -2.68 116.57 116.50 1uxd h LYS 37 Ca 0.32 0.07 -0.34 0.00 -1.27 0.00 0.00 60.65 59.43 1uxd h LYS 37 Cb 0.91 0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1uxd h LYS 37 CO -0.06 -0.64 -1.65 0.28 -2.27 0.00 0.00 179.45 175.11 1uxd h VAL 38 N -1.25 1.06 -0.53 2.00 2.07 0.13 -3.34 116.25 116.38 1uxd h VAL 38 Ca -0.10 -2.63 -0.03 0.00 0.82 0.00 0.00 66.70 64.76 1uxd h VAL 38 Cb 0.78 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 1uxd h VAL 38 CO 0.17 0.84 0.21 0.24 0.02 0.00 0.00 177.57 179.05 1uxd h MET 39 N 0.10 0.77 -0.78 1.57 2.86 0.14 -1.13 114.93 118.45 1uxd h MET 39 Ca -0.30 -0.11 0.18 0.00 -2.06 0.00 0.00 59.70 57.41 1uxd h MET 39 Cb 2.09 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 33.56 1uxd h MET 39 CO 0.19 0.63 0.53 0.00 1.06 0.00 0.00 176.91 179.32 1uxd h ALA 40 N 1.47 2.31 0.03 6.32 0.00 -1.56 0.28 119.26 128.11 1uxd h ALA 40 Ca 0.18 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.83 1uxd h ALA 40 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1uxd h ALA 40 CO -0.02 -0.54 -1.38 -0.24 0.00 0.00 0.00 179.25 177.08 1uxd h VAL 41 N 0.28 0.89 -0.40 0.00 3.04 -1.54 -2.78 116.25 115.74 1uxd h VAL 41 Ca 0.39 -2.23 0.07 0.00 -1.01 0.00 0.00 66.70 63.93 1uxd h VAL 41 Cb 1.09 2.33 -0.07 0.00 -2.01 0.00 0.00 31.29 32.64 1uxd h VAL 41 CO -0.10 0.45 0.00 0.58 -1.01 0.00 0.00 177.57 177.49 1uxd h VAL 42 N -0.76 0.70 0.00 1.51 2.07 -0.67 -1.11 116.25 117.99 1uxd h VAL 42 Ca -0.35 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1uxd h VAL 42 Cb 1.46 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1uxd h VAL 42 CO -0.13 0.02 0.00 0.08 0.02 0.00 0.00 177.57 177.55 1uxd h ARG 43 N 0.11 0.00 -0.16 1.57 -0.00 -0.65 0.81 114.38 116.07 1uxd h ARG 43 Ca 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 60.09 1uxd h ARG 43 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.25 1uxd h ARG 43 CO -0.33 0.00 -0.26 1.49 -0.00 0.00 0.00 179.97 180.87 1uxd h GLU 44 N 0.00 0.45 0.00 0.08 4.57 -1.02 -3.11 114.58 115.55 1uxd h GLU 44 Ca 0.00 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1uxd h GLU 44 Cb 0.96 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1uxd h GLU 44 CO 0.00 0.87 -0.53 0.45 -1.18 0.00 0.00 179.01 178.62 1uxd h HIS 45 N 0.07 0.00 -0.67 0.92 3.86 -1.29 -3.48 115.15 114.56 1uxd h HIS 45 Ca 0.01 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.06 1uxd h HIS 45 Cb 0.84 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.27 1uxd h HIS 45 CO 0.09 0.00 -0.17 -1.71 0.86 0.00 0.00 177.93 177.01 1uxd n ASN 46 N -2.18 -3.48 -4.55 2.45 2.85 -0.05 -4.96 115.26 105.33 1uxd n ASN 46 Ca 0.03 0.11 -0.38 0.00 -0.11 0.00 0.00 54.58 54.23 1uxd n ASN 46 Cb 0.44 -2.13 -0.03 0.00 1.24 0.00 0.00 39.78 39.30 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 -2.33 1.95 -0.32 1.20 5.04 0.08 -4.90 117.35 118.08 1uxd s TYR 47 Ca 0.00 0.35 -0.02 0.00 -2.44 0.00 0.00 57.07 54.96 1uxd s TYR 47 Cb 0.00 -4.31 0.12 0.00 0.35 0.00 0.00 41.96 38.12 1uxd s TYR 47 CO 0.00 -2.13 0.17 -1.01 -1.34 0.00 0.00 175.55 171.24 1uxd s HIS 48 N 7.79 0.58 0.91 4.97 3.76 -1.26 -4.78 115.29 127.25 1uxd s HIS 48 Ca 0.55 -1.26 -0.12 0.00 -0.15 0.00 0.00 55.06 54.08 1uxd s HIS 48 Cb -0.09 -0.95 0.14 0.00 1.11 0.00 0.00 32.58 32.78 1uxd s HIS 48 CO 0.13 -0.83 1.15 -1.25 -0.85 0.00 0.00 174.74 173.09 1uxd s PRO 49 N 1.60 1.17 0.35 8.40 0.04 -1.26 -5.06 135.00 140.23 1uxd s PRO 49 Ca 0.13 0.24 -0.17 0.00 0.04 0.00 0.00 61.00 61.25 1uxd s PRO 49 Cb -0.19 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1uxd s PRO 49 CO -0.19 -2.17 0.79 -0.80 0.04 0.00 0.00 177.00 174.67 1uxd s ASN 50 N -4.11 6.83 0.51 6.66 -0.87 -1.26 -4.97 114.94 117.73 1uxd s ASN 50 Ca 0.64 1.40 -0.23 0.00 -1.57 0.00 0.00 52.86 53.10 1uxd s ASN 50 Cb -0.14 -2.42 -0.06 0.00 -0.02 0.00 0.00 41.25 38.61 1uxd s ASN 50 CO 0.53 -0.23 1.33 0.00 -2.57 0.00 0.00 177.10 176.16 1uxd n ALA 51 N -0.39 1.53 -2.88 0.60 0.00 -1.26 -4.40 120.51 113.71 1uxd n ALA 51 Ca 0.04 0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 1uxd n ALA 51 Cb 0.53 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.63 1uxd n ALA 51 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1uxd n VAL 52 N -0.77 -6.14 -4.79 0.00 3.14 -1.26 -4.61 118.33 103.91 1uxd n VAL 52 Ca 0.09 1.20 0.00 0.00 -2.96 0.00 0.00 64.34 62.67 1uxd n VAL 52 Cb 0.43 -4.27 0.00 0.00 -1.06 0.00 0.00 33.84 28.94 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1uxd n ALA 53 N 2.12 0.00 0.02 1.55 0.00 -1.26 -3.89 120.51 119.05 1uxd n ALA 53 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.15 1uxd n ALA 53 Cb 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.67 1uxd n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uxd h ALA 54 N -0.96 0.04 0.00 0.00 0.00 -1.87 -3.41 119.26 113.06 1uxd h ALA 54 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1uxd h ALA 54 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1uxd h ALA 54 CO 0.00 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.24 1uxd n GLY 55 N -0.84 0.44 0.35 0.00 0.00 -1.25 -4.22 105.19 99.67 1uxd n GLY 55 Ca -0.07 -0.68 0.08 0.00 0.00 0.00 0.00 46.02 45.35 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 2.80 -4.08 0.99 4.77 -1.26 -4.90 117.00 115.31 1uxd n LEU 56 Ca 0.00 -2.81 -0.35 0.00 -0.03 0.00 0.00 56.01 52.82 1uxd n LEU 56 Cb 0.00 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 40.60 1uxd n LEU 56 CO 0.00 0.67 -0.10 -0.13 -1.33 0.00 0.00 177.39 176.50 1uxd s ARG 57 N -2.42 2.19 0.39 3.23 0.52 -1.26 -5.01 118.95 116.58 1uxd s ARG 57 Ca 0.29 -2.20 0.00 0.00 -0.52 0.00 0.00 55.73 53.30 1uxd s ARG 57 Cb 0.24 -3.59 0.00 0.00 0.52 0.00 0.00 34.95 32.12 1uxd s ARG 57 CO 0.05 -1.11 0.00 -0.11 0.02 0.00 0.00 175.30 174.16 1uxd n LEU 58 N 3.96 -0.65 0.00 2.53 0.00 -1.26 -5.19 117.00 116.39 1uxd n LEU 58 Ca 0.03 1.51 0.00 0.00 0.00 0.00 0.00 56.01 57.56 1uxd n LEU 58 Cb 0.39 -2.24 0.00 0.00 0.00 0.00 0.00 43.42 41.57 1uxd n LEU 58 CO 0.33 -1.53 0.00 1.67 0.00 0.00 0.00 177.39 177.86