#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 3.40 0.12 2.12 -0.14 -1.26 -4.97 119.74 119.01 1uxd s LYS 2 Ca 0.00 -0.34 -0.19 0.00 -1.36 0.00 0.00 55.97 54.08 1uxd s LYS 2 Cb 0.00 -2.62 -0.06 0.00 -1.68 0.00 0.00 37.83 33.47 1uxd s LYS 2 CO 0.00 0.04 1.75 1.25 -0.76 0.00 0.00 175.35 177.62 1uxd h LEU 3 N 0.64 0.28 -1.19 3.17 6.46 -1.99 -1.72 115.31 120.96 1uxd h LEU 3 Ca -0.49 -0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.32 1uxd h LEU 3 Cb 1.23 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 41.02 1uxd h LEU 3 CO 0.60 0.24 0.58 0.44 -0.62 0.00 0.00 178.44 179.68 1uxd h ASP 4 N 0.29 0.82 -0.17 1.25 3.32 -1.94 -1.46 116.42 118.52 1uxd h ASP 4 Ca 0.08 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1uxd h ASP 4 Cb 0.02 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1uxd h ASP 4 CO -0.02 0.49 -0.40 1.05 -1.72 0.00 0.00 179.24 178.64 1uxd h GLU 5 N 0.91 0.58 0.00 3.56 4.11 -1.85 -2.59 114.58 119.30 1uxd h GLU 5 Ca 0.41 -0.39 -0.02 0.00 0.07 0.00 0.00 59.36 59.42 1uxd h GLU 5 Cb 0.37 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1uxd h GLU 5 CO -0.17 1.01 -0.12 0.82 0.07 0.00 0.00 179.01 180.62 1uxd h ILE 6 N 0.24 0.81 -0.00 -1.06 2.04 -0.83 -0.20 117.51 118.51 1uxd h ILE 6 Ca -0.00 -0.45 -0.14 0.00 1.00 0.00 0.00 64.86 65.27 1uxd h ILE 6 Cb 1.01 1.26 0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1uxd h ILE 6 CO 0.09 0.12 -0.54 0.00 0.00 0.00 0.00 178.15 177.81 1uxd h ALA 7 N 1.88 0.07 -0.09 1.87 0.00 -1.17 -0.22 119.26 121.59 1uxd h ALA 7 Ca -0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 1uxd h ALA 7 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1uxd h ALA 7 CO 0.02 0.31 -0.47 0.07 0.00 0.00 0.00 179.25 179.18 1uxd h ARG 8 N -0.16 0.23 0.00 0.00 0.11 -1.05 0.55 114.38 114.06 1uxd h ARG 8 Ca -0.07 -0.12 -0.26 0.00 0.10 0.00 0.00 59.98 59.64 1uxd h ARG 8 Cb 1.26 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.36 1uxd h ARG 8 CO 0.11 0.65 -1.00 -0.07 0.10 0.00 0.00 179.97 179.76 1uxd h LEU 9 N 0.19 0.87 -0.11 0.08 3.38 -1.09 -3.29 115.31 115.35 1uxd h LEU 9 Ca 0.01 -0.74 -0.24 0.00 0.09 0.00 0.00 57.88 57.00 1uxd h LEU 9 Cb 0.90 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1uxd h LEU 9 CO 0.07 1.50 -0.95 0.00 0.09 0.00 0.00 178.44 179.16 1uxd h ALA 10 N 0.39 0.26 0.00 1.53 0.00 -0.92 -3.49 119.26 117.03 1uxd h ALA 10 Ca -0.13 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1uxd h ALA 10 Cb 1.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1uxd h ALA 10 CO 0.20 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.58 1uxd n GLY 11 N 0.94 1.21 0.00 0.00 0.00 0.16 -4.48 105.19 103.02 1uxd n GLY 11 Ca -0.09 0.00 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 -0.17 0.00 -3.69 1.61 0.24 0.37 -5.01 118.33 111.69 1uxd n VAL 12 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 1uxd n VAL 12 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 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 5.11 0.49 -1.34 0.01 -1.26 -4.39 113.70 113.32 1uxd s SER 13 Ca 0.00 -0.66 0.22 0.00 1.31 0.00 0.00 55.95 56.82 1uxd s SER 13 Cb 0.00 -0.72 1.26 0.00 0.21 0.00 0.00 66.02 66.77 1uxd s SER 13 CO 0.00 -0.53 1.94 -0.09 0.41 0.00 0.00 173.24 174.97 1uxd h ARG 14 N 1.14 0.18 0.06 12.44 2.43 -1.89 0.31 114.38 129.05 1uxd h ARG 14 Ca -0.43 -0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 58.42 1uxd h ARG 14 Cb 1.26 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 1uxd h ARG 14 CO 0.58 0.12 -1.74 0.25 -1.51 0.00 0.00 179.97 177.67 1uxd n THR 15 N -4.41 1.65 -0.19 0.20 -2.24 -1.26 -2.67 114.28 105.36 1uxd n THR 15 Ca 0.14 -0.37 0.07 0.00 -2.27 0.00 0.00 64.05 61.62 1uxd n THR 15 Cb 0.65 -1.86 0.36 0.00 -2.10 0.00 0.00 70.33 67.38 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 -0.45 0.99 -0.06 4.28 2.02 -1.85 0.20 112.91 118.04 1uxd h THR 16 Ca -0.42 -0.25 -0.20 0.00 0.77 0.00 0.00 66.41 66.31 1uxd h THR 16 Cb 1.69 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1uxd h THR 16 CO -0.08 0.13 -0.75 0.00 0.37 0.00 0.00 175.52 175.19 1uxd h ALA 17 N 1.61 0.17 -0.92 6.16 0.00 -1.11 -3.03 119.26 122.14 1uxd h ALA 17 Ca 0.33 -0.60 0.22 0.00 0.00 0.00 0.00 54.91 54.85 1uxd h ALA 17 Cb 0.33 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1uxd h ALA 17 CO -0.11 0.53 0.61 1.03 0.00 0.00 0.00 179.25 181.31 1uxd h SER 18 N 0.24 0.39 0.16 0.00 0.87 -0.58 -0.02 113.55 114.60 1uxd h SER 18 Ca -0.08 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1uxd h SER 18 Cb 1.41 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.35 1uxd h SER 18 CO 0.15 0.14 -0.08 1.88 -0.53 0.00 0.00 176.83 178.39 1uxd h TYR 19 N 0.38 -0.21 0.00 2.24 0.05 -0.61 -2.68 116.97 116.13 1uxd h TYR 19 Ca 0.48 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 59.21 1uxd h TYR 19 Cb 1.25 0.07 -0.01 0.00 1.01 0.00 0.00 36.73 39.06 1uxd h TYR 19 CO -0.00 -0.13 -0.23 0.28 -1.05 0.00 0.00 178.16 177.02 1uxd h VAL 20 N -0.22 0.83 -0.17 -2.88 2.07 -1.07 0.11 116.25 114.92 1uxd h VAL 20 Ca -0.02 -0.91 -0.14 0.00 0.82 0.00 0.00 66.70 66.45 1uxd h VAL 20 Cb 0.18 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1uxd h VAL 20 CO 0.03 0.23 -0.43 0.40 0.02 0.00 0.00 177.57 177.82 1uxd h ILE 21 N 0.00 1.34 0.00 4.57 2.04 -0.98 -3.22 117.51 121.26 1uxd h ILE 21 Ca -0.00 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1uxd h ILE 21 Cb 0.53 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1uxd h ILE 21 CO 0.03 0.52 -0.35 0.59 0.00 0.00 0.00 178.15 178.94 1uxd n ASN 22 N -4.25 0.51 0.00 1.72 3.02 -1.06 -4.59 115.26 110.62 1uxd n ASN 22 Ca -0.07 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1uxd n ASN 22 Cb 0.55 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 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 1.41 0.51 1.21 7.41 0.00 -0.63 -4.96 105.19 110.15 1uxd n GLY 23 Ca 0.05 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.25 2.54 -0.40 1.61 5.02 0.30 -4.70 118.16 120.28 1uxd n LYS 24 Ca 0.00 -2.37 -0.08 0.00 -2.02 0.00 0.00 58.31 53.84 1uxd n LYS 24 Cb 0.14 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 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 4.33 -0.34 -0.86 7.82 0.00 -1.84 0.70 119.26 129.08 1uxd h ALA 25 Ca 0.00 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1uxd h ALA 25 Cb 0.92 1.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.90 1uxd h ALA 25 CO 0.00 -0.87 0.55 0.87 0.00 0.00 0.00 179.25 179.81 1uxd h LYS 26 N -0.02 0.78 -0.81 0.00 6.56 -1.83 -2.05 116.57 119.20 1uxd h LYS 26 Ca 0.21 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1uxd h LYS 26 Cb 0.48 -0.18 -0.04 0.00 -0.57 0.00 0.00 32.23 31.92 1uxd h LYS 26 CO -0.94 0.51 0.53 1.96 -2.06 0.00 0.00 179.45 179.45 1uxd h GLN 27 N 0.80 1.08 0.00 3.15 4.20 -1.21 -3.40 115.11 119.73 1uxd h GLN 27 Ca 0.40 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1uxd h GLN 27 Cb 0.47 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1uxd h GLN 27 CO -0.17 0.72 0.00 0.66 -0.67 0.00 0.00 178.83 179.38 1uxd n TYR 28 N -4.50 0.00 -2.35 2.96 4.01 -0.83 -5.02 117.16 111.43 1uxd n TYR 28 Ca 0.08 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.79 1uxd n TYR 28 Cb 0.03 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.10 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 0.68 -2.49 -0.72 1.85 -1.04 -4.97 116.66 109.97 1uxd n ARG 29 Ca 0.00 -0.94 -0.13 0.00 -1.00 0.00 0.00 57.85 55.78 1uxd n ARG 29 Cb 0.00 0.42 0.03 0.00 -1.05 0.00 0.00 32.46 31.86 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 -0.77 1.79 -0.59 8.89 0.24 -0.86 -4.94 118.33 122.09 1uxd n VAL 30 Ca -0.18 -3.66 0.46 0.00 -2.04 0.00 0.00 64.34 58.92 1uxd n VAL 30 Cb 0.74 0.03 0.74 0.00 -1.47 0.00 0.00 33.84 33.88 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 -0.52 0.09 0.00 -1.34 2.88 -1.25 -3.82 113.62 109.66 1uxd n SER 31 Ca 0.24 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.92 1uxd n SER 31 Cb 0.84 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 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 -4.23 0.00 -0.32 -3.46 -0.08 -1.26 -4.68 116.55 102.52 1uxd n ASP 32 Ca 0.42 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.68 1uxd n ASP 32 Cb 1.77 0.19 0.03 0.00 2.34 0.00 0.00 41.12 45.44 1uxd n ASP 32 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1uxd n LYS 33 N -1.92 -0.20 0.04 -0.67 4.01 -1.26 -0.61 118.16 117.55 1uxd n LYS 33 Ca 0.00 1.27 0.11 0.00 -0.51 0.00 0.00 58.31 59.18 1uxd n LYS 33 Cb 0.00 -1.89 -0.07 0.00 -0.51 0.00 0.00 35.03 32.56 1uxd n LYS 33 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1uxd n THR 34 N -5.21 0.28 0.00 -0.18 -1.04 -1.26 -3.98 114.28 102.89 1uxd n THR 34 Ca 0.08 -0.47 -0.00 0.00 -2.04 0.00 0.00 64.05 61.62 1uxd n THR 34 Cb 0.33 -0.09 -0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1uxd n THR 34 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1uxd h VAL 35 N 0.00 0.00 -0.82 12.58 2.07 -0.96 1.14 116.25 130.26 1uxd h VAL 35 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1uxd h VAL 35 Cb 0.95 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1uxd h VAL 35 CO 0.00 0.00 0.53 1.05 0.02 0.00 0.00 177.57 179.17 1uxd h GLU 36 N -0.01 0.81 0.28 1.57 4.11 -1.74 0.68 114.58 120.29 1uxd h GLU 36 Ca -0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1uxd h GLU 36 Cb 0.01 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1uxd h GLU 36 CO -0.00 0.54 -0.14 -0.22 0.07 0.00 0.00 179.01 179.26 1uxd h LYS 37 N 0.83 -0.37 0.07 1.06 3.64 -1.56 -3.19 116.57 117.05 1uxd h LYS 37 Ca 0.36 0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.43 1uxd h LYS 37 Cb 0.33 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1uxd h LYS 37 CO -0.14 -0.13 -1.93 0.28 -2.27 0.00 0.00 179.45 175.27 1uxd n VAL 38 N -5.18 1.69 -0.28 2.00 0.31 0.39 -4.33 118.33 112.92 1uxd n VAL 38 Ca -0.10 -0.72 -0.03 0.00 -0.01 0.00 0.00 64.34 63.49 1uxd n VAL 38 Cb 0.22 -1.39 0.13 0.00 -0.91 0.00 0.00 33.84 31.89 1uxd n VAL 38 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1uxd h MET 39 N 0.04 1.15 -0.68 5.55 2.86 0.34 -2.18 114.93 122.01 1uxd h MET 39 Ca -0.38 -0.14 0.14 0.00 -2.06 0.00 0.00 59.70 57.26 1uxd h MET 39 Cb 2.03 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 33.42 1uxd h MET 39 CO 0.07 0.85 0.46 0.00 1.06 0.00 0.00 176.91 179.35 1uxd h ALA 40 N 1.33 2.16 0.09 6.32 0.00 -1.69 -0.20 119.26 127.27 1uxd h ALA 40 Ca 0.29 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 1uxd h ALA 40 Cb 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1uxd h ALA 40 CO -0.04 -0.34 -0.78 -0.24 0.00 0.00 0.00 179.25 177.84 1uxd h VAL 41 N 0.34 1.43 -0.53 0.00 3.04 -1.62 -1.45 116.25 117.45 1uxd h VAL 41 Ca 0.33 -2.43 0.04 0.00 -1.01 0.00 0.00 66.70 63.63 1uxd h VAL 41 Cb 0.80 3.06 -0.04 0.00 -2.01 0.00 0.00 31.29 33.10 1uxd h VAL 41 CO -0.09 0.65 0.28 0.58 -1.01 0.00 0.00 177.57 177.99 1uxd h VAL 42 N -0.56 0.98 0.00 1.51 2.07 -0.93 -1.76 116.25 117.55 1uxd h VAL 42 Ca -0.16 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1uxd h VAL 42 Cb 1.48 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1uxd h VAL 42 CO 0.06 0.10 -0.00 0.08 0.02 0.00 0.00 177.57 177.83 1uxd h ARG 43 N 0.54 0.00 -0.11 1.57 -0.00 -1.18 0.03 114.38 115.23 1uxd h ARG 43 Ca 0.23 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 60.14 1uxd h ARG 43 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.09 1uxd h ARG 43 CO -0.15 0.00 -0.19 1.49 -0.00 0.00 0.00 179.97 181.12 1uxd h GLU 44 N 0.00 0.33 0.00 0.08 4.57 -0.56 -3.18 114.58 115.82 1uxd h GLU 44 Ca -0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1uxd h GLU 44 Cb 1.00 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1uxd h GLU 44 CO 0.00 0.79 -0.59 0.45 -1.18 0.00 0.00 179.01 178.48 1uxd h HIS 45 N -0.09 0.00 -1.57 0.92 3.86 -1.42 -3.48 115.15 113.37 1uxd h HIS 45 Ca 0.01 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 1uxd h HIS 45 Cb 0.77 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 1uxd h HIS 45 CO 0.10 0.00 -0.26 -1.71 0.86 0.00 0.00 177.93 176.92 1uxd n ASN 46 N -2.35 -3.38 -4.75 2.45 5.15 -0.16 -5.00 115.26 107.21 1uxd n ASN 46 Ca 0.03 -0.03 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 1uxd n ASN 46 Cb 0.47 -2.58 -0.04 0.00 -0.53 0.00 0.00 39.78 37.10 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 -2.55 3.59 0.04 1.20 5.04 -0.27 -4.99 117.35 119.42 1uxd s TYR 47 Ca 0.03 1.66 0.07 0.00 -2.44 0.00 0.00 57.07 56.38 1uxd s TYR 47 Cb -0.01 -3.28 -0.02 0.00 0.35 0.00 0.00 41.96 39.00 1uxd s TYR 47 CO 0.03 -0.57 -0.19 -3.38 -1.34 0.00 0.00 175.55 170.11 1uxd s HIS 48 N -0.81 1.62 -0.87 4.97 -3.43 -1.26 -4.78 115.29 110.74 1uxd s HIS 48 Ca 0.46 -0.37 -0.25 0.00 -0.80 0.00 0.00 55.06 54.11 1uxd s HIS 48 Cb -0.31 -0.96 0.03 0.00 -1.43 0.00 0.00 32.58 29.90 1uxd s HIS 48 CO 0.38 0.08 1.48 -1.25 -2.00 0.00 0.00 174.74 173.43 1uxd s PRO 49 N -1.18 3.25 0.46 -0.38 0.04 -1.26 -4.99 135.00 130.95 1uxd s PRO 49 Ca 0.06 -0.56 -0.24 0.00 0.04 0.00 0.00 61.00 60.29 1uxd s PRO 49 Cb -0.08 -4.82 -0.08 0.00 0.04 0.00 0.00 34.50 29.55 1uxd s PRO 49 CO 0.02 -2.37 1.21 -1.71 0.04 0.00 0.00 177.00 174.19 1uxd n ASN 50 N 9.97 2.18 -4.79 6.66 2.85 -1.26 -4.98 115.26 125.89 1uxd n ASN 50 Ca 0.22 1.04 -0.39 0.00 -0.11 0.00 0.00 54.58 55.34 1uxd n ASN 50 Cb 0.50 -1.48 -0.06 0.00 1.24 0.00 0.00 39.78 39.98 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 -1.26 3.51 0.11 5.20 0.00 -1.26 -4.83 121.76 123.23 1uxd s ALA 51 Ca 0.65 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1uxd s ALA 51 Cb -0.49 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1uxd s ALA 51 CO 0.55 0.32 0.00 0.28 0.00 0.00 0.00 175.76 176.91 1uxd n VAL 52 N 1.77 -6.67 -4.31 0.00 0.31 -1.26 -5.09 118.33 103.09 1uxd n VAL 52 Ca -0.08 1.50 -0.24 0.00 -0.01 0.00 0.00 64.34 65.52 1uxd n VAL 52 Cb 0.50 -3.39 -0.08 0.00 -0.91 0.00 0.00 33.84 29.96 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 -0.40 3.16 0.14 3.52 0.00 -1.26 -5.06 121.76 121.86 1uxd s ALA 53 Ca 0.00 -1.81 -0.18 0.00 0.00 0.00 0.00 51.96 49.97 1uxd s ALA 53 Cb 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1uxd s ALA 53 CO 0.00 0.17 1.79 0.00 0.00 0.00 0.00 175.76 177.72 1uxd h ALA 54 N 1.87 0.38 -2.16 0.00 0.00 -2.00 -3.47 119.26 113.88 1uxd h ALA 54 Ca -0.43 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1uxd h ALA 54 Cb 1.25 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.97 1uxd h ALA 54 CO 0.63 -0.17 -0.21 0.41 0.00 0.00 0.00 179.25 179.91 1uxd n GLY 55 N -1.18 0.36 2.10 0.00 0.00 -1.26 -4.95 105.19 100.27 1uxd n GLY 55 Ca -0.01 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.72 6.74 -2.30 0.99 4.77 -1.26 -4.96 117.00 119.27 1uxd n LEU 56 Ca -0.02 -3.63 -0.03 0.00 -0.03 0.00 0.00 56.01 52.31 1uxd n LEU 56 Cb 0.53 -0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1uxd n LEU 56 CO 0.18 1.19 -0.51 0.54 -1.33 0.00 0.00 177.39 177.46 1uxd n ARG 57 N -0.65 -4.21 -1.10 3.23 1.74 -1.26 -4.96 116.66 109.44 1uxd n ARG 57 Ca 0.51 3.18 0.15 0.00 -0.77 0.00 0.00 57.85 60.92 1uxd n ARG 57 Cb 1.01 -4.32 -0.04 0.00 -1.02 0.00 0.00 32.46 28.08 1uxd n ARG 57 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1uxd n LEU 58 N 1.52 -0.59 0.00 0.55 4.77 -1.26 -5.25 117.00 116.74 1uxd n LEU 58 Ca -0.19 1.32 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1uxd n LEU 58 Cb 0.30 -3.42 0.00 0.00 -2.33 0.00 0.00 43.42 37.96 1uxd n LEU 58 CO 0.18 -2.72 0.00 0.00 -1.33 0.00 0.00 177.39 173.52