#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 0.42 -0.19 2.12 4.76 -1.26 -4.64 118.16 119.37 1uxd n LYS 2 Ca 0.00 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1uxd n LYS 2 Cb 0.00 -1.62 0.10 0.00 -1.84 0.00 0.00 35.03 31.66 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 0.13 -0.17 -1.02 -0.35 6.46 -1.99 -1.07 115.31 117.30 1uxd h LEU 3 Ca -0.45 0.13 0.07 0.00 -0.12 0.00 0.00 57.88 57.51 1uxd h LEU 3 Cb 1.40 0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 41.48 1uxd h LEU 3 CO 0.46 -0.07 0.65 -0.78 -0.62 0.00 0.00 178.44 178.07 1uxd h ASP 4 N 0.16 1.02 -0.13 1.25 3.58 -1.89 -0.54 116.42 119.87 1uxd h ASP 4 Ca 0.31 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.71 1uxd h ASP 4 Cb 0.48 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.32 1uxd h ASP 4 CO -0.46 0.65 -0.16 1.05 -2.88 0.00 0.00 179.24 177.43 1uxd h GLU 5 N 1.16 0.33 -0.13 0.28 4.11 -1.56 -2.90 114.58 115.87 1uxd h GLU 5 Ca 0.44 -0.19 0.01 0.00 0.07 0.00 0.00 59.36 59.69 1uxd h GLU 5 Cb 0.20 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1uxd h GLU 5 CO -0.18 0.75 0.09 0.82 0.07 0.00 0.00 179.01 180.56 1uxd h ILE 6 N -0.06 1.00 -0.38 -1.06 2.04 -0.97 0.16 117.51 118.25 1uxd h ILE 6 Ca 0.02 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1uxd h ILE 6 Cb 0.70 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1uxd h ILE 6 CO 0.04 0.02 -0.00 0.00 0.00 0.00 0.00 178.15 178.21 1uxd h ALA 7 N 1.92 0.51 -0.09 1.87 0.00 -0.95 0.19 119.26 122.71 1uxd h ALA 7 Ca 0.05 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 1uxd h ALA 7 Cb 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uxd h ALA 7 CO -0.01 0.28 -0.86 0.00 0.00 0.00 0.00 179.25 178.66 1uxd h ARG 8 N 0.48 0.70 -0.47 0.00 3.08 -1.12 0.52 114.38 117.57 1uxd h ARG 8 Ca 0.11 -0.63 -0.05 0.00 0.07 0.00 0.00 59.98 59.48 1uxd h ARG 8 Cb 0.47 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1uxd h ARG 8 CO 0.02 1.23 0.10 -0.07 -1.07 0.00 0.00 179.97 180.18 1uxd h LEU 9 N 0.45 0.66 0.02 3.04 3.38 -0.61 -3.23 115.31 119.01 1uxd h LEU 9 Ca -0.07 -0.11 -0.21 0.00 0.09 0.00 0.00 57.88 57.58 1uxd h LEU 9 Cb 1.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1uxd h LEU 9 CO 0.17 0.66 -1.12 0.00 0.09 0.00 0.00 178.44 178.24 1uxd h ALA 10 N 1.43 0.22 0.00 1.53 0.00 -0.60 -3.48 119.26 118.36 1uxd h ALA 10 Ca 0.15 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1uxd h ALA 10 Cb 0.28 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1uxd h ALA 10 CO -0.00 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.30 1uxd n GLY 11 N 1.53 1.11 0.00 0.00 0.00 0.15 -4.61 105.19 103.37 1uxd n GLY 11 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.48 1.61 0.24 0.70 -5.01 118.33 112.39 1uxd n VAL 12 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 1uxd n VAL 12 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 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 1.12 5.12 0.16 -1.34 0.01 -1.26 -4.25 113.70 113.26 1uxd s SER 13 Ca 0.00 -0.72 -0.26 0.00 1.31 0.00 0.00 55.95 56.28 1uxd s SER 13 Cb 0.00 -0.53 0.02 0.00 0.21 0.00 0.00 66.02 65.72 1uxd s SER 13 CO 0.00 -0.70 1.57 -0.09 0.41 0.00 0.00 173.24 174.43 1uxd h ARG 14 N 0.94 -0.27 -0.20 12.44 2.43 -1.89 0.13 114.38 127.96 1uxd h ARG 14 Ca -0.41 0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.59 1uxd h ARG 14 Cb 1.27 0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.89 1uxd h ARG 14 CO 0.55 -0.18 -0.62 1.79 -1.51 0.00 0.00 179.97 180.00 1uxd h THR 15 N -0.28 1.29 -0.86 0.20 1.35 -1.96 0.51 112.91 113.16 1uxd h THR 15 Ca 0.16 -1.83 0.03 0.00 -0.55 0.00 0.00 66.41 64.22 1uxd h THR 15 Cb 0.57 1.87 -0.05 0.00 -1.73 0.00 0.00 68.15 68.81 1uxd h THR 15 CO -0.62 0.58 0.56 0.71 -0.25 0.00 0.00 175.52 176.50 1uxd h THR 16 N 0.51 1.14 -0.12 6.82 1.35 -1.85 0.54 112.91 121.30 1uxd h THR 16 Ca -0.02 -0.37 -0.20 0.00 -0.55 0.00 0.00 66.41 65.27 1uxd h THR 16 Cb 1.24 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1uxd h THR 16 CO 0.13 0.20 -0.73 0.00 -0.25 0.00 0.00 175.52 174.87 1uxd h ALA 17 N 1.36 0.49 -0.83 6.62 0.00 -0.77 -2.86 119.26 123.27 1uxd h ALA 17 Ca 0.34 -0.60 0.15 0.00 0.00 0.00 0.00 54.91 54.81 1uxd h ALA 17 Cb 0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1uxd h ALA 17 CO -0.12 0.72 0.54 1.03 0.00 0.00 0.00 179.25 181.43 1uxd h SER 18 N 0.40 0.49 -0.26 0.00 0.87 0.11 0.39 113.55 115.54 1uxd h SER 18 Ca -0.04 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1uxd h SER 18 Cb 1.32 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.20 1uxd h SER 18 CO 0.14 0.24 0.16 1.88 -0.53 0.00 0.00 176.83 178.72 1uxd h TYR 19 N 0.52 0.30 -0.07 2.24 0.05 -0.75 0.34 116.97 119.61 1uxd h TYR 19 Ca 0.41 0.01 -0.15 0.00 0.05 0.00 0.00 58.73 59.06 1uxd h TYR 19 Cb 0.85 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.48 1uxd h TYR 19 CO -0.00 0.18 -0.60 0.28 -1.05 0.00 0.00 178.16 176.97 1uxd h VAL 20 N 0.33 1.39 -0.04 -2.88 2.07 -0.74 0.41 116.25 116.79 1uxd h VAL 20 Ca 0.10 -1.98 -0.18 0.00 0.82 0.00 0.00 66.70 65.46 1uxd h VAL 20 Cb -0.02 2.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1uxd h VAL 20 CO -0.04 0.59 -0.69 0.40 0.02 0.00 0.00 177.57 177.85 1uxd h ILE 21 N 0.18 1.37 0.00 4.57 2.04 0.10 -3.21 117.51 122.56 1uxd h ILE 21 Ca -0.01 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.81 1uxd h ILE 21 Cb 1.11 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 1uxd h ILE 21 CO 0.09 0.61 0.00 0.78 0.00 0.00 0.00 178.15 179.64 1uxd h ASN 22 N 0.11 0.00 -0.03 1.72 2.35 -0.35 -3.37 115.58 116.01 1uxd h ASN 22 Ca -0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1uxd h ASN 22 Cb 1.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.73 1uxd h ASN 22 CO 0.14 0.00 -0.01 0.61 -1.65 0.00 0.00 177.43 176.52 1uxd n GLY 23 N 1.08 0.37 0.86 2.83 0.00 -0.13 -4.96 105.19 105.25 1uxd n GLY 23 Ca 0.05 -0.96 0.07 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.76 3.00 -0.40 1.61 5.02 0.13 -4.83 118.16 120.93 1uxd n LYS 24 Ca -0.00 -2.56 -0.07 0.00 -2.02 0.00 0.00 58.31 53.66 1uxd n LYS 24 Cb 0.32 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uxd n ALA 25 N -0.03 -0.41 -0.37 7.82 0.00 -1.06 -0.66 120.51 125.80 1uxd n ALA 25 Ca 0.18 0.89 -0.01 0.00 0.00 0.00 0.00 53.44 54.50 1uxd n ALA 25 Cb 0.73 -0.27 0.13 0.00 0.00 0.00 0.00 19.45 20.04 1uxd n ALA 25 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1uxd h LYS 26 N 0.00 1.28 -0.60 0.00 1.63 -1.82 -2.24 116.57 114.81 1uxd h LYS 26 Ca 0.24 -0.08 0.05 0.00 -0.85 0.00 0.00 60.65 60.01 1uxd h LYS 26 Cb 0.48 -0.29 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 1uxd h LYS 26 CO -0.94 0.84 0.40 1.96 -3.45 0.00 0.00 179.45 178.26 1uxd h GLN 27 N 1.31 0.59 0.00 1.90 4.20 -1.26 -3.40 115.11 118.46 1uxd h GLN 27 Ca 0.37 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1uxd h GLN 27 Cb -0.10 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.55 1uxd h GLN 27 CO -0.09 0.39 0.00 0.66 -0.67 0.00 0.00 178.83 179.11 1uxd n TYR 28 N -4.47 0.00 -2.63 2.96 4.01 -0.89 -5.04 117.16 111.10 1uxd n TYR 28 Ca 0.08 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.80 1uxd n TYR 28 Cb 0.21 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.35 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 1.17 -2.62 -0.72 1.85 -1.09 -4.97 116.66 110.28 1uxd n ARG 29 Ca 0.00 -1.06 -0.13 0.00 -1.00 0.00 0.00 57.85 55.66 1uxd n ARG 29 Cb 0.00 0.38 0.02 0.00 -1.05 0.00 0.00 32.46 31.81 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 -1.33 1.31 -0.28 8.89 0.24 -0.94 -4.97 118.33 121.26 1uxd n VAL 30 Ca -0.16 -3.48 0.10 0.00 -2.04 0.00 0.00 64.34 58.76 1uxd n VAL 30 Cb 0.83 0.23 0.21 0.00 -1.47 0.00 0.00 33.84 33.63 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 -0.16 -0.14 0.00 -1.34 2.88 -1.26 -3.96 113.62 109.64 1uxd n SER 31 Ca 0.16 1.37 0.00 0.00 -1.33 0.00 0.00 58.87 59.07 1uxd n SER 31 Cb 0.78 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 -5.18 0.00 -0.37 -3.46 -0.08 -1.26 -4.64 116.55 101.55 1uxd n ASP 32 Ca 0.17 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.36 1uxd n ASP 32 Cb 0.57 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.96 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 -0.05 0.00 -0.67 6.56 -1.96 -0.09 116.57 120.35 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 -0.04 -0.56 0.00 -2.06 0.00 0.00 179.45 176.80 1uxd h THR 34 N -0.06 0.00 0.00 -0.16 1.03 -1.94 -3.27 112.91 108.52 1uxd h THR 34 Ca 0.18 -0.93 -0.00 0.00 -0.01 0.00 0.00 66.41 65.65 1uxd h THR 34 Cb 0.47 1.65 -0.00 0.00 -1.07 0.00 0.00 68.15 69.20 1uxd h THR 34 CO -0.90 0.00 -0.01 0.58 -0.01 0.00 0.00 175.52 175.19 1uxd h VAL 35 N 0.00 0.00 -0.45 0.00 2.07 -1.14 1.15 116.25 117.89 1uxd h VAL 35 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1uxd h VAL 35 Cb 0.97 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1uxd h VAL 35 CO 0.00 0.00 0.30 1.05 0.02 0.00 0.00 177.57 178.94 1uxd h GLU 36 N -0.01 0.30 0.51 1.57 4.11 -1.66 0.77 114.58 120.17 1uxd h GLU 36 Ca -0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 1uxd h GLU 36 Cb 0.01 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1uxd h GLU 36 CO -0.00 0.20 -0.25 -0.22 0.07 0.00 0.00 179.01 178.81 1uxd h LYS 37 N 0.31 -0.66 0.20 1.06 3.64 -1.47 -3.13 116.57 116.51 1uxd h LYS 37 Ca 0.20 0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.32 1uxd h LYS 37 Cb 0.39 0.15 0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1uxd h LYS 37 CO -0.04 -0.44 -1.37 0.28 -2.27 0.00 0.00 179.45 175.60 1uxd h VAL 38 N -1.05 1.38 -0.54 2.00 2.07 0.14 -3.33 116.25 116.92 1uxd h VAL 38 Ca -0.07 -2.87 -0.04 0.00 0.82 0.00 0.00 66.70 64.54 1uxd h VAL 38 Cb 0.53 3.00 -0.03 0.00 -1.52 0.00 0.00 31.29 33.27 1uxd h VAL 38 CO 0.12 0.85 0.17 0.24 0.02 0.00 0.00 177.57 178.97 1uxd h MET 39 N 0.11 0.80 -0.91 1.57 2.86 0.56 -0.62 114.93 119.30 1uxd h MET 39 Ca -0.20 -0.14 0.21 0.00 -2.06 0.00 0.00 59.70 57.51 1uxd h MET 39 Cb 2.08 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 33.54 1uxd h MET 39 CO 0.24 0.69 0.60 0.00 1.06 0.00 0.00 176.91 179.51 1uxd h ALA 40 N 1.41 2.26 0.06 6.32 0.00 -1.65 0.29 119.26 127.96 1uxd h ALA 40 Ca 0.18 0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.78 1uxd h ALA 40 Cb 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1uxd h ALA 40 CO -0.01 -0.55 -1.83 1.55 0.00 0.00 0.00 179.25 178.41 1uxd n VAL 41 N -4.50 1.65 0.01 0.00 3.14 -0.91 -2.85 118.33 114.88 1uxd n VAL 41 Ca 0.20 -0.41 -0.10 0.00 -2.96 0.00 0.00 64.34 61.07 1uxd n VAL 41 Cb 0.73 -1.83 -0.04 0.00 -1.06 0.00 0.00 33.84 31.64 1uxd n VAL 41 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1uxd h VAL 42 N -0.39 0.80 0.00 1.55 2.07 -0.47 -1.96 116.25 117.84 1uxd h VAL 42 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1uxd h VAL 42 Cb 1.74 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1uxd h VAL 42 CO -0.07 0.00 -0.01 0.54 0.02 0.00 0.00 177.57 178.04 1uxd n ARG 43 N -5.20 0.27 -0.05 1.57 1.74 0.97 -0.99 116.66 114.97 1uxd n ARG 43 Ca -0.04 0.21 -0.15 0.00 -0.77 0.00 0.00 57.85 57.10 1uxd n ARG 43 Cb 0.13 -1.81 -0.07 0.00 -1.02 0.00 0.00 32.46 29.69 1uxd n ARG 43 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1uxd h GLU 44 N 0.00 0.52 0.00 5.56 4.57 -1.27 -3.16 114.58 120.80 1uxd h GLU 44 Ca 0.00 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 1uxd h GLU 44 Cb 0.74 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1uxd h GLU 44 CO 0.00 0.96 -0.62 0.72 -1.18 0.00 0.00 179.01 178.89 1uxd n HIS 45 N -4.32 0.11 -1.57 0.92 8.25 -0.79 -4.97 115.22 112.86 1uxd n HIS 45 Ca -0.07 0.03 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 1uxd n HIS 45 Cb 0.51 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 1uxd n HIS 45 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1uxd n ASN 46 N -1.65 -3.80 -4.59 0.41 2.85 -0.16 -4.97 115.26 103.35 1uxd n ASN 46 Ca 0.05 0.15 -0.42 0.00 -0.11 0.00 0.00 54.58 54.24 1uxd n ASN 46 Cb 0.36 -2.43 -0.03 0.00 1.24 0.00 0.00 39.78 38.93 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 -2.38 2.06 -0.15 1.20 5.04 -0.30 -4.96 117.35 117.86 1uxd s TYR 47 Ca 0.00 0.64 -0.07 0.00 -2.44 0.00 0.00 57.07 55.20 1uxd s TYR 47 Cb 0.00 -4.22 0.06 0.00 0.35 0.00 0.00 41.96 38.15 1uxd s TYR 47 CO 0.00 -2.44 0.34 -1.58 -1.34 0.00 0.00 175.55 170.54 1uxd s HIS 48 N 6.47 -0.53 -1.29 4.97 2.46 -1.26 -4.74 115.29 121.36 1uxd s HIS 48 Ca 0.69 1.14 -0.18 0.00 0.47 0.00 0.00 55.06 57.19 1uxd s HIS 48 Cb -0.17 0.16 0.02 0.00 -0.13 0.00 0.00 32.58 32.47 1uxd s HIS 48 CO 0.31 -0.34 1.93 -0.35 -2.47 0.00 0.00 174.74 173.82 1uxd n PRO 49 N 4.64 2.76 -4.63 2.88 -0.04 -1.26 -4.93 135.00 134.42 1uxd n PRO 49 Ca -0.18 -2.86 -0.25 0.00 -0.04 0.00 0.00 63.50 60.17 1uxd n PRO 49 Cb 0.53 -3.42 -0.14 0.00 -0.04 0.00 0.00 33.50 30.43 1uxd n PRO 49 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1uxd s ASN 50 N 4.25 2.42 1.08 3.54 2.47 -1.26 -5.04 114.94 122.41 1uxd s ASN 50 Ca 0.54 -0.52 -0.15 0.00 0.42 0.00 0.00 52.86 53.15 1uxd s ASN 50 Cb 0.07 -0.20 0.23 0.00 -1.45 0.00 0.00 41.25 39.90 1uxd s ASN 50 CO 0.04 0.15 1.11 0.00 -3.72 0.00 0.00 177.10 174.69 1uxd s ALA 51 N -0.80 0.91 -0.07 1.71 0.00 -1.26 -4.76 121.76 117.48 1uxd s ALA 51 Ca 0.07 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 1uxd s ALA 51 Cb -0.09 -2.99 0.01 0.00 0.00 0.00 0.00 23.12 20.05 1uxd s ALA 51 CO 0.02 -3.11 0.07 1.55 0.00 0.00 0.00 175.76 174.29 1uxd n VAL 52 N -4.38 -5.30 -3.32 0.00 3.14 -1.26 -4.96 118.33 102.24 1uxd n VAL 52 Ca 0.09 0.99 -0.39 0.00 -2.96 0.00 0.00 64.34 62.08 1uxd n VAL 52 Cb 0.59 -4.02 -0.08 0.00 -1.06 0.00 0.00 33.84 29.27 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 -0.42 3.56 -0.13 1.55 0.00 -1.26 -5.05 121.76 120.01 1uxd s ALA 53 Ca -0.09 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 1uxd s ALA 53 Cb 0.01 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 1uxd s ALA 53 CO 0.28 -0.48 1.22 0.00 0.00 0.00 0.00 175.76 176.79 1uxd s ALA 54 N 1.71 3.60 -0.50 0.00 0.00 -1.26 -4.96 121.76 120.36 1uxd s ALA 54 Ca 0.20 0.49 0.06 0.00 0.00 0.00 0.00 51.96 52.71 1uxd s ALA 54 Cb -0.15 -3.58 0.38 0.00 0.00 0.00 0.00 23.12 19.77 1uxd s ALA 54 CO 0.09 -1.02 1.02 0.41 0.00 0.00 0.00 175.76 176.26 1uxd n GLY 55 N 3.51 5.59 0.08 0.00 0.00 -1.26 -4.78 105.19 108.32 1uxd n GLY 55 Ca 0.13 -2.69 -0.05 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.34 0.09 -2.03 0.99 7.94 -1.26 -5.08 117.00 117.32 1uxd n LEU 56 Ca 0.34 0.04 -0.03 0.00 -1.11 0.00 0.00 56.01 55.25 1uxd n LEU 56 Cb 0.55 0.36 -0.02 0.00 0.53 0.00 0.00 43.42 44.83 1uxd n LEU 56 CO 0.33 0.37 -0.33 0.54 -1.11 0.00 0.00 177.39 177.19 1uxd n ARG 57 N -2.67 -2.24 -0.90 1.96 1.74 -1.26 -4.98 116.66 108.32 1uxd n ARG 57 Ca -0.25 1.94 0.02 0.00 -0.77 0.00 0.00 57.85 58.79 1uxd n ARG 57 Cb 1.02 -2.97 -0.01 0.00 -1.02 0.00 0.00 32.46 29.47 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 0.82 -0.91 0.00 0.55 4.32 -1.26 -5.31 117.00 115.22 1uxd n LEU 58 Ca -0.21 1.61 0.00 0.00 -0.02 0.00 0.00 56.01 57.39 1uxd n LEU 58 Cb 0.32 -1.46 0.00 0.00 -1.62 0.00 0.00 43.42 40.67 1uxd n LEU 58 CO 0.20 -0.61 0.00 1.67 -1.22 0.00 0.00 177.39 177.43