#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 -1.57 -0.00 2.12 5.02 -1.26 -4.80 118.16 117.67 1uxd n LYS 2 Ca 0.00 -0.43 -0.03 0.00 -2.02 0.00 0.00 58.31 55.84 1uxd n LYS 2 Cb 0.00 -1.99 0.22 0.00 -0.02 0.00 0.00 35.03 33.24 1uxd n LYS 2 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1uxd h LEU 3 N -2.20 0.52 0.20 -0.35 3.38 -1.99 -2.94 115.31 111.93 1uxd h LEU 3 Ca -0.54 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1uxd h LEU 3 Cb 1.33 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1uxd h LEU 3 CO 0.42 0.70 -0.17 -0.78 0.09 0.00 0.00 178.44 178.69 1uxd h ASP 4 N 0.49 -0.46 -0.30 -0.43 3.58 -1.91 -0.10 116.42 117.29 1uxd h ASP 4 Ca 0.08 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 1uxd h ASP 4 Cb 0.55 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 1uxd h ASP 4 CO 0.04 -0.27 0.05 1.05 -2.88 0.00 0.00 179.24 177.23 1uxd h GLU 5 N -0.40 0.49 -0.33 0.28 4.11 -1.92 -2.04 114.58 114.78 1uxd h GLU 5 Ca -0.01 -0.13 -0.01 0.00 0.07 0.00 0.00 59.36 59.28 1uxd h GLU 5 Cb 0.36 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1uxd h GLU 5 CO -0.03 0.59 0.15 0.82 0.07 0.00 0.00 179.01 180.61 1uxd h ILE 6 N 0.32 1.12 -0.14 -1.06 2.04 -1.46 0.24 117.51 118.57 1uxd h ILE 6 Ca 0.09 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 1uxd h ILE 6 Cb 0.33 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1uxd h ILE 6 CO 0.00 0.14 -0.25 0.00 0.00 0.00 0.00 178.15 178.05 1uxd h ALA 7 N 1.71 0.22 -0.01 1.87 0.00 -0.77 -0.13 119.26 122.15 1uxd h ALA 7 Ca 0.12 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1uxd h ALA 7 Cb 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1uxd h ALA 7 CO -0.01 0.20 -0.00 0.00 0.00 0.00 0.00 179.25 179.43 1uxd h ARG 8 N 0.02 0.02 -0.72 0.00 3.08 -0.95 0.29 114.38 116.13 1uxd h ARG 8 Ca 0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1uxd h ARG 8 Cb 0.83 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 1uxd h ARG 8 CO 0.06 0.44 0.37 -0.07 -1.07 0.00 0.00 179.97 179.69 1uxd h LEU 9 N -0.41 0.91 -0.04 3.04 3.38 -0.61 -2.84 115.31 118.74 1uxd h LEU 9 Ca 0.00 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1uxd h LEU 9 Cb 0.43 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1uxd h LEU 9 CO 0.00 0.75 -0.54 0.00 0.09 0.00 0.00 178.44 178.74 1uxd h ALA 10 N 1.39 0.12 0.00 1.53 0.00 -0.98 -3.48 119.26 117.83 1uxd h ALA 10 Ca 0.25 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1uxd h ALA 10 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uxd h ALA 10 CO -0.04 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1uxd n GLY 11 N 0.92 1.10 0.00 0.00 0.00 0.72 -4.43 105.19 103.50 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 -0.05 0.00 -3.54 1.61 0.24 0.53 -5.02 118.33 112.10 1uxd n VAL 12 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1uxd n VAL 12 Cb 0.00 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 1.05 4.94 0.24 -1.34 0.01 -1.26 -4.37 113.70 112.97 1uxd s SER 13 Ca 0.00 -0.93 -0.05 0.00 1.31 0.00 0.00 55.95 56.28 1uxd s SER 13 Cb 0.00 -0.04 0.45 0.00 0.21 0.00 0.00 66.02 66.64 1uxd s SER 13 CO 0.00 -0.97 1.70 -0.09 0.41 0.00 0.00 173.24 174.29 1uxd h ARG 14 N 0.73 0.31 0.07 12.44 2.43 -1.93 -1.31 114.38 127.12 1uxd h ARG 14 Ca -0.37 -0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 58.45 1uxd h ARG 14 Cb 1.28 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1uxd h ARG 14 CO 0.53 0.20 -1.85 0.25 -1.51 0.00 0.00 179.97 177.59 1uxd n THR 15 N -5.11 1.70 -0.34 0.20 -2.24 -1.26 -2.97 114.28 104.26 1uxd n THR 15 Ca 0.14 -0.73 0.03 0.00 -2.27 0.00 0.00 64.05 61.22 1uxd n THR 15 Cb 0.44 -1.40 0.20 0.00 -2.10 0.00 0.00 70.33 67.47 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 0.04 1.08 -0.24 4.28 1.35 -1.91 0.14 112.91 117.65 1uxd h THR 16 Ca -0.35 -0.38 -0.19 0.00 -0.55 0.00 0.00 66.41 64.94 1uxd h THR 16 Cb 2.03 -0.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1uxd h THR 16 CO 0.09 0.20 -0.59 0.00 -0.25 0.00 0.00 175.52 174.97 1uxd h ALA 17 N 1.48 0.51 -0.65 6.62 0.00 -1.38 -2.93 119.26 122.90 1uxd h ALA 17 Ca 0.41 -0.53 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1uxd h ALA 17 Cb 0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1uxd h ALA 17 CO -0.16 0.69 0.43 1.03 0.00 0.00 0.00 179.25 181.24 1uxd h SER 18 N 0.58 0.49 -0.28 0.00 0.87 -0.74 -0.71 113.55 113.77 1uxd h SER 18 Ca 0.00 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1uxd h SER 18 Cb 1.18 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.00 1uxd h SER 18 CO 0.12 0.30 0.01 1.88 -0.53 0.00 0.00 176.83 178.62 1uxd h TYR 19 N 0.55 0.00 -0.38 2.24 0.05 -0.70 0.10 116.97 118.83 1uxd h TYR 19 Ca 0.29 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.97 1uxd h TYR 19 Cb 0.42 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1uxd h TYR 19 CO -0.00 -0.03 -0.23 0.28 -1.05 0.00 0.00 178.16 177.12 1uxd h VAL 20 N 0.10 1.28 -0.46 -2.88 2.07 -1.27 0.34 116.25 115.44 1uxd h VAL 20 Ca 0.13 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1uxd h VAL 20 Cb 0.17 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1uxd h VAL 20 CO -0.21 0.46 0.27 0.40 0.02 0.00 0.00 177.57 178.50 1uxd h ILE 21 N 0.63 1.15 0.00 4.57 2.04 -0.65 -2.29 117.51 122.95 1uxd h ILE 21 Ca 0.08 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1uxd h ILE 21 Cb 0.80 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1uxd h ILE 21 CO 0.07 0.16 0.00 0.59 0.00 0.00 0.00 178.15 178.96 1uxd n ASN 22 N -4.71 0.18 -0.48 1.72 3.02 -0.02 -4.36 115.26 110.60 1uxd n ASN 22 Ca 0.01 0.52 -0.05 0.00 -0.03 0.00 0.00 54.58 55.04 1uxd n ASN 22 Cb 0.06 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.66 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 1.30 0.30 0.76 7.41 0.00 -0.64 -4.95 105.19 109.37 1uxd n GLY 23 Ca 0.06 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.73 2.82 -0.36 1.61 5.02 0.11 -4.83 118.16 120.80 1uxd n LYS 24 Ca -0.05 -2.61 -0.08 0.00 -2.02 0.00 0.00 58.31 53.55 1uxd n LYS 24 Cb 0.46 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 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 1.71 -0.30 -0.87 7.82 0.00 -1.80 0.11 119.26 125.93 1uxd h ALA 25 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1uxd h ALA 25 Cb 1.23 1.18 -0.05 0.00 0.00 0.00 0.00 17.79 20.15 1uxd h ALA 25 CO 0.15 -0.84 0.57 0.87 0.00 0.00 0.00 179.25 180.00 1uxd h LYS 26 N -0.06 1.02 -0.97 0.00 6.56 -1.84 -2.09 116.57 119.18 1uxd h LYS 26 Ca 0.22 -0.06 0.02 0.00 -1.06 0.00 0.00 60.65 59.77 1uxd h LYS 26 Cb 0.51 -0.23 -0.05 0.00 -0.57 0.00 0.00 32.23 31.88 1uxd h LYS 26 CO -0.90 0.67 0.64 1.96 -2.06 0.00 0.00 179.45 179.77 1uxd h GLN 27 N 1.05 1.24 0.00 3.15 4.20 -1.36 -3.39 115.11 119.99 1uxd h GLN 27 Ca 0.36 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1uxd h GLN 27 Cb 0.09 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.59 1uxd h GLN 27 CO -0.12 0.82 0.00 0.66 -0.67 0.00 0.00 178.83 179.52 1uxd n TYR 28 N -4.43 0.00 -2.64 2.96 4.01 -0.90 -5.02 117.16 111.13 1uxd n TYR 28 Ca 0.12 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.84 1uxd n TYR 28 Cb 0.05 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.10 -2.68 -0.72 1.85 -1.03 -4.98 116.66 110.21 1uxd n ARG 29 Ca 0.00 -1.04 -0.12 0.00 -1.00 0.00 0.00 57.85 55.69 1uxd n ARG 29 Cb 0.00 0.31 0.02 0.00 -1.05 0.00 0.00 32.46 31.74 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 -1.20 1.11 -0.54 8.89 0.24 -0.84 -4.97 118.33 121.02 1uxd n VAL 30 Ca -0.14 -3.43 0.44 0.00 -2.04 0.00 0.00 64.34 59.16 1uxd n VAL 30 Cb 0.81 0.33 0.71 0.00 -1.47 0.00 0.00 33.84 34.21 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 -0.09 0.13 0.00 -1.34 2.88 -1.26 -3.93 113.62 110.01 1uxd n SER 31 Ca 0.14 1.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.89 1uxd n SER 31 Cb 0.78 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -4.36 0.00 -0.35 -3.46 -0.08 -1.26 -4.71 116.55 102.33 1uxd n ASP 32 Ca 0.41 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.66 1uxd n ASP 32 Cb 1.68 0.03 0.03 0.00 2.34 0.00 0.00 41.12 45.19 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 -0.04 0.00 -0.67 6.56 -1.96 -0.25 116.57 120.21 1uxd h LYS 33 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1uxd h LYS 33 Cb 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1uxd h LYS 33 CO 0.00 -0.03 -1.05 -2.37 -2.06 0.00 0.00 179.45 173.95 1uxd n THR 34 N -5.45 0.55 0.00 -0.16 5.66 -1.26 -3.79 114.28 109.82 1uxd n THR 34 Ca 0.08 -0.52 -0.00 0.00 -3.05 0.00 0.00 64.05 60.57 1uxd n THR 34 Cb 0.38 -0.28 -0.00 0.00 -1.55 0.00 0.00 70.33 68.88 1uxd n THR 34 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1uxd h VAL 35 N 0.00 0.00 -0.27 1.08 2.07 -1.17 1.17 116.25 119.13 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 0.97 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1uxd h VAL 35 CO 0.00 0.00 0.20 1.05 0.02 0.00 0.00 177.57 178.84 1uxd h GLU 36 N -0.01 0.02 0.27 1.57 4.11 -1.70 0.57 114.58 119.40 1uxd h GLU 36 Ca -0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 1uxd h GLU 36 Cb 0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1uxd h GLU 36 CO -0.00 0.01 -0.13 -0.22 0.07 0.00 0.00 179.01 178.74 1uxd h LYS 37 N 0.02 -0.35 0.05 1.06 3.64 -1.47 -3.22 116.57 116.29 1uxd h LYS 37 Ca 0.13 0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.29 1uxd h LYS 37 Cb 0.50 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1uxd h LYS 37 CO -0.00 -0.24 -1.06 0.28 -2.27 0.00 0.00 179.45 176.16 1uxd h VAL 38 N -0.81 1.43 -0.70 2.00 2.07 0.14 -3.32 116.25 117.07 1uxd h VAL 38 Ca -0.04 -2.66 -0.07 0.00 0.82 0.00 0.00 66.70 64.76 1uxd h VAL 38 Cb 0.28 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 1uxd h VAL 38 CO 0.06 0.79 0.17 0.24 0.02 0.00 0.00 177.57 178.85 1uxd h MET 39 N 0.18 1.11 -0.65 1.57 2.86 0.14 -1.99 114.93 118.15 1uxd h MET 39 Ca -0.10 -0.26 0.15 0.00 -2.06 0.00 0.00 59.70 57.42 1uxd h MET 39 Cb 1.73 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 33.21 1uxd h MET 39 CO 0.18 0.98 0.45 0.00 1.06 0.00 0.00 176.91 179.58 1uxd h ALA 40 N 1.12 2.32 0.00 6.32 0.00 -1.65 0.13 119.26 127.51 1uxd h ALA 40 Ca 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1uxd h ALA 40 Cb 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1uxd h ALA 40 CO 0.00 -0.50 -0.31 0.28 0.00 0.00 0.00 179.25 178.72 1uxd h VAL 41 N 0.21 1.05 -0.63 0.00 2.07 -1.57 -2.12 116.25 115.25 1uxd h VAL 41 Ca 0.31 -1.89 0.12 0.00 0.82 0.00 0.00 66.70 66.05 1uxd h VAL 41 Cb 0.94 2.09 -0.09 0.00 -1.52 0.00 0.00 31.29 32.72 1uxd h VAL 41 CO -0.06 0.36 0.17 0.58 0.02 0.00 0.00 177.57 178.64 1uxd h VAL 42 N -1.00 0.66 0.00 2.57 2.07 -0.95 -0.22 116.25 119.38 1uxd h VAL 42 Ca -0.07 -0.11 -0.21 0.00 0.82 0.00 0.00 66.70 67.13 1uxd h VAL 42 Cb 0.80 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1uxd h VAL 42 CO -0.04 0.06 -1.03 0.03 0.02 0.00 0.00 177.57 176.60 1uxd h ARG 43 N 0.31 0.00 -0.18 1.57 3.08 -1.14 0.33 114.38 118.35 1uxd h ARG 43 Ca 0.33 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.24 1uxd h ARG 43 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1uxd h ARG 43 CO -0.39 0.87 -0.50 1.05 -1.07 0.00 0.00 179.97 179.93 1uxd h GLU 44 N 0.00 0.47 0.00 0.04 4.11 -0.75 -2.70 114.58 115.75 1uxd h GLU 44 Ca -0.04 -0.27 0.00 0.00 0.07 0.00 0.00 59.36 59.11 1uxd h GLU 44 Cb 1.75 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.02 1uxd h GLU 44 CO 0.11 0.86 -0.56 0.45 0.07 0.00 0.00 179.01 179.94 1uxd h HIS 45 N 0.38 0.00 -0.40 2.06 3.86 -1.13 -3.48 115.15 116.43 1uxd h HIS 45 Ca 0.02 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.06 1uxd h HIS 45 Cb 1.00 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.41 1uxd h HIS 45 CO 0.04 0.00 -0.16 -1.71 0.86 0.00 0.00 177.93 176.96 1uxd n ASN 46 N -2.19 -4.04 -4.69 2.45 5.15 -0.45 -4.98 115.26 106.51 1uxd n ASN 46 Ca 0.03 0.21 -0.42 0.00 -0.60 0.00 0.00 54.58 53.80 1uxd n ASN 46 Cb 0.45 -2.28 -0.03 0.00 -0.53 0.00 0.00 39.78 37.39 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 -2.30 3.00 -0.04 1.20 5.04 -0.02 -4.97 117.35 119.26 1uxd s TYR 47 Ca 0.00 0.95 0.03 0.00 -2.44 0.00 0.00 57.07 55.60 1uxd s TYR 47 Cb 0.00 -3.60 0.01 0.00 0.35 0.00 0.00 41.96 38.72 1uxd s TYR 47 CO 0.00 -2.12 -0.11 -1.58 -1.34 0.00 0.00 175.55 170.40 1uxd s HIS 48 N 2.17 1.19 0.29 4.97 2.46 -1.26 -4.70 115.29 120.41 1uxd s HIS 48 Ca 0.62 -0.34 -0.25 0.00 0.47 0.00 0.00 55.06 55.56 1uxd s HIS 48 Cb -0.30 -0.85 -0.09 0.00 -0.13 0.00 0.00 32.58 31.20 1uxd s HIS 48 CO 0.26 -0.15 0.89 -1.25 -2.47 0.00 0.00 174.74 172.01 1uxd s PRO 49 N 0.31 4.52 0.65 2.88 0.04 -1.26 -5.06 135.00 137.07 1uxd s PRO 49 Ca -0.06 1.22 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 1uxd s PRO 49 Cb -0.11 -2.85 -0.01 0.00 0.04 0.00 0.00 34.50 31.57 1uxd s PRO 49 CO 0.01 0.33 1.06 0.54 0.04 0.00 0.00 177.00 178.98 1uxd s ASN 50 N -1.59 5.50 0.01 6.66 4.22 -1.26 -4.97 114.94 123.50 1uxd s ASN 50 Ca 0.48 1.76 -0.30 0.00 -2.14 0.00 0.00 52.86 52.66 1uxd s ASN 50 Cb -0.19 -2.52 -0.06 0.00 1.28 0.00 0.00 41.25 39.76 1uxd s ASN 50 CO 0.23 -1.36 1.48 0.00 -2.04 0.00 0.00 177.10 175.41 1uxd s ALA 51 N -2.68 3.61 -0.00 3.54 0.00 -1.26 -4.44 121.76 120.53 1uxd s ALA 51 Ca 0.62 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 1uxd s ALA 51 Cb -0.16 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.33 1uxd s ALA 51 CO 0.45 -1.01 0.03 0.28 0.00 0.00 0.00 175.76 175.51 1uxd n VAL 52 N 4.77-13.41 -3.16 0.00 0.31 -1.26 -5.03 118.33 100.55 1uxd n VAL 52 Ca 0.14 3.13 -0.19 0.00 -0.01 0.00 0.00 64.34 67.41 1uxd n VAL 52 Cb 0.43 -6.16 -0.04 0.00 -0.91 0.00 0.00 33.84 27.16 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uxd n ALA 53 N 1.81 1.96 -2.43 3.52 0.00 -1.26 -5.12 120.51 118.99 1uxd n ALA 53 Ca -0.05 -3.29 -0.38 0.00 0.00 0.00 0.00 53.44 49.72 1uxd n ALA 53 Cb 0.08 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 1uxd n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uxd s ALA 54 N -1.90 3.58 0.00 0.00 0.00 -1.26 -4.67 121.76 117.50 1uxd s ALA 54 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1uxd s ALA 54 Cb 0.29 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.82 1uxd s ALA 54 CO -0.09 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1uxd n GLY 55 N 2.10 0.62 2.24 0.00 0.00 -1.26 -5.02 105.19 103.87 1uxd n GLY 55 Ca -0.10 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.19 7.20 0.03 0.99 0.00 -1.26 -4.59 117.00 119.18 1uxd n LEU 56 Ca 0.00 -3.93 -0.19 0.00 0.00 0.00 0.00 56.01 51.89 1uxd n LEU 56 Cb 0.09 -0.93 -0.11 0.00 0.00 0.00 0.00 43.42 42.48 1uxd n LEU 56 CO 0.00 1.29 0.14 0.03 0.00 0.00 0.00 177.39 178.85 1uxd h ARG 57 N 1.57 0.57 -5.95 1.96 3.08 -2.00 -3.47 114.38 110.14 1uxd h ARG 57 Ca 0.58 -0.63 -0.41 0.00 0.07 0.00 0.00 59.98 59.59 1uxd h ARG 57 Cb 1.54 0.18 0.10 0.00 0.08 0.00 0.00 29.97 31.86 1uxd h ARG 57 CO 1.34 1.24 -0.71 1.28 -1.07 0.00 0.00 179.97 182.04 1uxd n LEU 58 N -4.01 -3.25 0.00 3.04 4.77 -1.26 -5.35 117.00 110.94 1uxd n LEU 58 Ca -0.11 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1uxd n LEU 58 Cb 0.80 -2.91 0.00 0.00 -2.33 0.00 0.00 43.42 38.98 1uxd n LEU 58 CO 0.52 0.57 0.00 1.67 -1.33 0.00 0.00 177.39 178.83