#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 3.56 0.12 2.12 1.02 -1.26 -4.97 119.74 120.33 1uxd s LYS 2 Ca 0.00 -0.03 -0.20 0.00 0.02 0.00 0.00 55.97 55.76 1uxd s LYS 2 Cb 0.00 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.70 1uxd s LYS 2 CO 0.00 0.04 1.75 1.25 -0.92 0.00 0.00 175.35 177.47 1uxd h LEU 3 N 0.84 0.08 -1.01 3.17 6.46 -1.99 -1.90 115.31 120.95 1uxd h LEU 3 Ca -0.48 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.38 1uxd h LEU 3 Cb 1.21 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.07 1uxd h LEU 3 CO 0.63 0.07 0.65 -0.78 -0.62 0.00 0.00 178.44 178.38 1uxd h ASP 4 N 0.15 1.01 -0.19 1.25 3.58 -1.93 -1.00 116.42 119.29 1uxd h ASP 4 Ca 0.07 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 1uxd h ASP 4 Cb 0.04 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1uxd h ASP 4 CO -0.07 0.61 0.03 1.05 -2.88 0.00 0.00 179.24 177.99 1uxd h GLU 5 N 1.13 0.31 -0.08 0.28 4.11 -1.84 -1.99 114.58 116.51 1uxd h GLU 5 Ca 0.45 -0.08 -0.02 0.00 0.07 0.00 0.00 59.36 59.78 1uxd h GLU 5 Cb 0.26 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1uxd h GLU 5 CO -0.20 0.47 -0.04 0.82 0.07 0.00 0.00 179.01 180.12 1uxd h ILE 6 N 0.11 1.08 -0.07 -1.06 2.04 -0.87 0.11 117.51 118.85 1uxd h ILE 6 Ca 0.06 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1uxd h ILE 6 Cb 0.31 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1uxd h ILE 6 CO 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 178.15 178.15 1uxd h ALA 7 N 1.85 0.11 -0.16 1.87 0.00 -0.89 -0.12 119.26 121.93 1uxd h ALA 7 Ca 0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1uxd h ALA 7 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1uxd h ALA 7 CO 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 179.25 179.22 1uxd h ARG 8 N -0.26 0.30 -0.84 0.00 3.08 -0.97 0.52 114.38 116.21 1uxd h ARG 8 Ca 0.01 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1uxd h ARG 8 Cb 0.67 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 1uxd h ARG 8 CO 0.03 0.54 0.45 -0.07 -1.07 0.00 0.00 179.97 179.85 1uxd h LEU 9 N 0.02 1.06 -0.01 3.04 3.38 -0.85 -2.97 115.31 118.98 1uxd h LEU 9 Ca 0.04 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1uxd h LEU 9 Cb 0.42 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1uxd h LEU 9 CO 0.01 0.86 -0.61 0.00 0.09 0.00 0.00 178.44 178.80 1uxd h ALA 10 N 1.24 0.09 0.00 1.53 0.00 -0.94 -3.49 119.26 117.70 1uxd h ALA 10 Ca 0.30 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1uxd h ALA 10 Cb 0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1uxd h ALA 10 CO -0.05 0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1uxd n GLY 11 N 1.03 1.98 0.00 0.00 0.00 0.13 -4.54 105.19 103.79 1uxd n GLY 11 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.15 0.00 -3.66 1.61 0.24 0.14 -4.99 118.33 111.52 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 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1uxd n VAL 12 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1uxd s SER 13 N 1.00 4.89 0.22 -1.34 0.15 -1.26 -4.16 113.70 113.20 1uxd s SER 13 Ca 0.00 -0.90 -0.16 0.00 0.70 0.00 0.00 55.95 55.59 1uxd s SER 13 Cb 0.00 -0.29 0.25 0.00 -1.71 0.00 0.00 66.02 64.27 1uxd s SER 13 CO 0.00 -0.79 1.58 -0.09 1.20 0.00 0.00 173.24 175.15 1uxd h ARG 14 N 0.95 -0.05 0.00 5.44 2.43 -1.88 -1.38 114.38 119.88 1uxd h ARG 14 Ca -0.40 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.50 1uxd h ARG 14 Cb 1.27 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.79 1uxd h ARG 14 CO 0.58 -0.04 -1.72 2.41 -1.51 0.00 0.00 179.97 179.69 1uxd n THR 15 N -5.49 1.52 -0.32 0.20 -1.04 -1.26 -3.32 114.28 104.57 1uxd n THR 15 Ca 0.09 -0.78 0.03 0.00 -2.04 0.00 0.00 64.05 61.34 1uxd n THR 15 Cb 0.39 -0.94 0.21 0.00 -1.82 0.00 0.00 70.33 68.18 1uxd n THR 15 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1uxd h THR 16 N 0.00 1.10 -0.28 12.58 1.35 -1.87 0.24 112.91 126.03 1uxd h THR 16 Ca -0.29 -0.37 -0.12 0.00 -0.55 0.00 0.00 66.41 65.08 1uxd h THR 16 Cb 1.96 -0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1uxd h THR 16 CO 0.07 0.20 -0.30 0.00 -0.25 0.00 0.00 175.52 175.24 1uxd h ALA 17 N 1.49 0.42 -0.97 6.62 0.00 -1.40 -2.89 119.26 122.52 1uxd h ALA 17 Ca 0.39 -0.41 0.20 0.00 0.00 0.00 0.00 54.91 55.09 1uxd h ALA 17 Cb 0.13 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 1uxd h ALA 17 CO -0.14 0.45 0.62 1.03 0.00 0.00 0.00 179.25 181.20 1uxd h SER 18 N 0.45 0.63 -0.33 0.00 0.87 -1.01 0.21 113.55 114.36 1uxd h SER 18 Ca 0.04 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.75 1uxd h SER 18 Cb 0.88 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.73 1uxd h SER 18 CO 0.07 0.23 -0.11 1.88 -0.53 0.00 0.00 176.83 178.37 1uxd h TYR 19 N 0.61 -0.25 -0.24 2.24 0.05 -0.93 -0.40 116.97 118.04 1uxd h TYR 19 Ca 0.54 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 59.23 1uxd h TYR 19 Cb 1.04 0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.93 1uxd h TYR 19 CO -0.00 -0.18 -0.37 0.28 -1.05 0.00 0.00 178.16 176.83 1uxd h VAL 20 N -0.04 1.29 0.00 -2.88 2.07 -1.07 0.26 116.25 115.89 1uxd h VAL 20 Ca 0.16 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1uxd h VAL 20 Cb 0.29 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1uxd h VAL 20 CO -0.37 0.48 -0.00 0.40 0.02 0.00 0.00 177.57 178.10 1uxd h ILE 21 N 0.46 1.13 0.00 4.57 2.04 -0.08 -2.94 117.51 122.69 1uxd h ILE 21 Ca 0.04 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1uxd h ILE 21 Cb 0.86 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1uxd h ILE 21 CO 0.07 0.10 -0.18 -0.46 0.00 0.00 0.00 178.15 177.68 1uxd n ASN 22 N -5.01 0.29 0.00 1.72 0.23 -0.27 -4.44 115.26 107.77 1uxd n ASN 22 Ca -0.07 0.28 0.00 0.00 -0.53 0.00 0.00 54.58 54.26 1uxd n ASN 22 Cb 0.10 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.52 1uxd n ASN 22 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uxd n GLY 23 N 1.46 0.50 1.02 4.83 0.00 -0.19 -4.96 105.19 107.87 1uxd n GLY 23 Ca 0.06 -0.76 0.09 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.84 2.32 -0.40 1.61 4.01 0.76 -4.69 118.16 118.94 1uxd n LYS 24 Ca 0.00 -1.97 -0.09 0.00 -0.51 0.00 0.00 58.31 55.74 1uxd n LYS 24 Cb 0.00 -1.45 -0.06 0.00 -0.51 0.00 0.00 35.03 33.01 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 3.98 -0.38 -0.80 7.82 0.00 -1.81 0.33 119.26 128.40 1uxd h ALA 25 Ca 0.00 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1uxd h ALA 25 Cb 0.76 1.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.77 1uxd h ALA 25 CO 0.01 -0.89 0.52 0.87 0.00 0.00 0.00 179.25 179.77 1uxd h LYS 26 N -0.02 0.68 -0.88 0.00 6.56 -1.77 -1.96 116.57 119.17 1uxd h LYS 26 Ca 0.20 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.73 1uxd h LYS 26 Cb 0.47 -0.15 -0.04 0.00 -0.57 0.00 0.00 32.23 31.93 1uxd h LYS 26 CO -0.93 0.45 0.47 1.96 -2.06 0.00 0.00 179.45 179.34 1uxd h GLN 27 N 0.70 1.24 0.00 3.15 4.20 -1.29 -3.41 115.11 119.71 1uxd h GLN 27 Ca 0.37 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1uxd h GLN 27 Cb 0.50 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1uxd h GLN 27 CO -0.14 0.92 0.00 0.66 -0.67 0.00 0.00 178.83 179.59 1uxd n TYR 28 N -4.33 0.00 -2.65 2.96 4.01 -0.77 -5.03 117.16 111.35 1uxd n TYR 28 Ca 0.09 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.81 1uxd n TYR 28 Cb 0.11 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.24 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 1.11 -2.69 -0.72 1.74 -1.09 -4.96 116.66 110.05 1uxd n ARG 29 Ca 0.00 -1.09 -0.01 0.00 -0.77 0.00 0.00 57.85 55.98 1uxd n ARG 29 Cb 0.00 0.29 0.05 0.00 -1.02 0.00 0.00 32.46 31.78 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 -1.17 1.24 -0.18 1.55 0.24 -0.98 -4.97 118.33 114.05 1uxd n VAL 30 Ca -0.14 -2.84 0.01 0.00 -2.04 0.00 0.00 64.34 59.34 1uxd n VAL 30 Cb 0.81 1.16 0.04 0.00 -1.47 0.00 0.00 33.84 34.38 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 -0.25 0.00 -1.34 2.88 -1.24 -3.77 113.62 109.38 1uxd n SER 31 Ca 0.09 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1uxd n SER 31 Cb 0.83 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 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 -4.73 0.00 -0.24 -3.46 8.00 -1.26 -4.43 116.55 110.43 1uxd n ASP 32 Ca 0.06 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.46 1uxd n ASP 32 Cb 0.21 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 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 -0.21 0.00 -1.24 6.56 -1.97 0.10 116.57 119.81 1uxd h LYS 33 Ca 0.00 0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.53 1uxd h LYS 33 Cb 0.00 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.70 1uxd h LYS 33 CO 0.00 -0.14 -0.37 1.15 -2.06 0.00 0.00 179.45 178.03 1uxd h THR 34 N -0.22 0.66 0.00 -0.16 2.02 -1.93 -3.21 112.91 110.07 1uxd h THR 34 Ca 0.16 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 65.47 1uxd h THR 34 Cb 0.55 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1uxd h THR 34 CO -0.73 0.37 0.00 0.52 0.37 0.00 0.00 175.52 176.04 1uxd n VAL 35 N -3.21 0.00 -0.23 3.16 0.31 -0.01 0.17 118.33 118.51 1uxd n VAL 35 Ca 0.02 1.47 0.13 0.00 -0.01 0.00 0.00 64.34 65.95 1uxd n VAL 35 Cb 0.67 -2.29 0.42 0.00 -0.91 0.00 0.00 33.84 31.72 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 0.59 0.67 5.55 4.11 -1.60 0.74 114.58 124.64 1uxd h GLU 36 Ca 0.00 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.36 1uxd h GLU 36 Cb 0.00 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.12 1uxd h GLU 36 CO 0.00 0.39 -0.32 -0.22 0.07 0.00 0.00 179.01 178.93 1uxd h LYS 37 N 0.61 -0.87 0.12 1.06 3.64 -1.37 -3.15 116.57 116.60 1uxd h LYS 37 Ca 0.41 0.06 -0.30 0.00 -1.27 0.00 0.00 60.65 59.55 1uxd h LYS 37 Cb 0.72 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1uxd h LYS 37 CO -0.17 -0.55 -1.46 0.28 -2.27 0.00 0.00 179.45 175.28 1uxd h VAL 38 N -1.14 1.23 -0.69 2.00 2.07 0.18 -3.35 116.25 116.55 1uxd h VAL 38 Ca -0.09 -2.85 -0.02 0.00 0.82 0.00 0.00 66.70 64.55 1uxd h VAL 38 Cb 0.73 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.27 1uxd h VAL 38 CO 0.15 0.83 0.33 0.24 0.02 0.00 0.00 177.57 179.15 1uxd h MET 39 N 0.07 0.98 -0.80 1.57 2.86 0.45 -2.29 114.93 117.77 1uxd h MET 39 Ca -0.22 -0.13 0.22 0.00 -2.06 0.00 0.00 59.70 57.51 1uxd h MET 39 Cb 2.01 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 33.45 1uxd h MET 39 CO 0.17 0.76 0.57 0.00 1.06 0.00 0.00 176.91 179.47 1uxd h ALA 40 N 1.39 2.58 0.05 6.32 0.00 -1.68 0.27 119.26 128.18 1uxd h ALA 40 Ca 0.24 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.84 1uxd h ALA 40 Cb 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1uxd h ALA 40 CO -0.03 -0.82 -1.61 1.55 0.00 0.00 0.00 179.25 178.34 1uxd n VAL 41 N -4.36 1.63 -0.18 0.00 3.14 -0.91 -2.59 118.33 115.05 1uxd n VAL 41 Ca 0.16 -0.28 -0.03 0.00 -2.96 0.00 0.00 64.34 61.23 1uxd n VAL 41 Cb 0.80 -1.91 0.07 0.00 -1.06 0.00 0.00 33.84 31.73 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 -0.59 0.95 0.00 1.55 2.07 -0.94 -0.97 116.25 118.32 1uxd h VAL 42 Ca -0.40 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1uxd h VAL 42 Cb 1.60 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1uxd h VAL 42 CO -0.11 0.10 -0.14 0.03 0.02 0.00 0.00 177.57 177.47 1uxd h ARG 43 N 0.54 0.00 -0.05 1.57 3.08 -1.14 0.59 114.38 118.96 1uxd h ARG 43 Ca 0.25 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 1uxd h ARG 43 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1uxd h ARG 43 CO -0.17 0.00 -0.13 1.49 -1.07 0.00 0.00 179.97 180.08 1uxd h GLU 44 N 0.00 0.18 0.00 0.04 4.57 -1.11 -3.21 114.58 115.06 1uxd h GLU 44 Ca 0.00 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1uxd h GLU 44 Cb 0.97 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1uxd h GLU 44 CO 0.00 0.73 -0.43 0.45 -1.18 0.00 0.00 179.01 178.58 1uxd h HIS 45 N -0.34 0.00 -2.58 0.92 3.86 -1.28 -3.48 115.15 112.25 1uxd h HIS 45 Ca -0.00 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.96 1uxd h HIS 45 Cb 0.74 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.23 1uxd h HIS 45 CO 0.12 0.00 -0.36 -1.71 0.86 0.00 0.00 177.93 176.85 1uxd n ASN 46 N -2.71 -4.23 -4.72 2.45 2.85 0.09 -4.98 115.26 104.02 1uxd n ASN 46 Ca 0.03 -0.13 -0.42 0.00 -0.11 0.00 0.00 54.58 53.95 1uxd n ASN 46 Cb 0.51 -3.20 -0.03 0.00 1.24 0.00 0.00 39.78 38.30 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 -2.84 3.30 0.03 1.20 5.04 -0.57 -5.00 117.35 118.50 1uxd s TYR 47 Ca 0.13 1.05 -0.22 0.00 -2.44 0.00 0.00 57.07 55.60 1uxd s TYR 47 Cb -0.06 -3.61 -0.06 0.00 0.35 0.00 0.00 41.96 38.59 1uxd s TYR 47 CO 0.16 -2.07 0.65 -1.01 -1.34 0.00 0.00 175.55 171.94 1uxd s HIS 48 N 1.05 3.72 -0.43 4.97 3.76 -1.26 -4.88 115.29 122.23 1uxd s HIS 48 Ca 0.63 1.31 -0.29 0.00 -0.15 0.00 0.00 55.06 56.56 1uxd s HIS 48 Cb -0.35 -2.66 0.01 0.00 1.11 0.00 0.00 32.58 30.68 1uxd s HIS 48 CO 0.30 0.36 1.47 -1.25 -0.85 0.00 0.00 174.74 174.78 1uxd s PRO 49 N -0.30 3.49 -1.07 8.40 0.04 -1.26 -3.74 135.00 140.55 1uxd s PRO 49 Ca 0.33 0.92 -0.05 0.00 0.04 0.00 0.00 61.00 62.25 1uxd s PRO 49 Cb -0.19 -4.07 -0.05 0.00 0.04 0.00 0.00 34.50 30.23 1uxd s PRO 49 CO 0.19 -1.68 0.93 0.09 0.04 0.00 0.00 177.00 176.57 1uxd n ASN 50 N 9.19 -5.51 -4.76 6.66 4.13 -1.26 -4.94 115.26 118.76 1uxd n ASN 50 Ca 0.17 -0.68 -0.39 0.00 1.68 0.00 0.00 54.58 55.35 1uxd n ASN 50 Cb 0.48 -5.14 0.02 0.00 -1.54 0.00 0.00 39.78 33.60 1uxd n ASN 50 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1uxd s ALA 51 N -3.38 3.15 -0.36 5.41 0.00 -1.24 -4.22 121.76 121.12 1uxd s ALA 51 Ca 0.35 1.41 -0.08 0.00 0.00 0.00 0.00 51.96 53.63 1uxd s ALA 51 Cb -0.05 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.51 1uxd s ALA 51 CO 0.73 -1.19 0.29 0.28 0.00 0.00 0.00 175.76 175.87 1uxd n VAL 52 N -0.34-11.07 -3.32 0.00 0.31 -1.26 -4.97 118.33 97.69 1uxd n VAL 52 Ca 0.06 1.33 -0.45 0.00 -0.01 0.00 0.00 64.34 65.27 1uxd n VAL 52 Cb 0.43 -6.87 -0.06 0.00 -0.91 0.00 0.00 33.84 26.42 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 -2.05 3.57 0.06 3.52 0.00 -1.26 -5.04 121.76 120.56 1uxd s ALA 53 Ca 0.12 -2.25 -0.33 0.00 0.00 0.00 0.00 51.96 49.51 1uxd s ALA 53 Cb -0.03 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.77 1uxd s ALA 53 CO 0.76 -1.91 1.78 0.00 0.00 0.00 0.00 175.76 176.39 1uxd n ALA 54 N 5.39 1.47 -0.71 0.00 0.00 -1.26 -4.14 120.51 121.25 1uxd n ALA 54 Ca -0.12 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1uxd n ALA 54 Cb 0.42 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1uxd n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uxd n GLY 55 N 4.06 -0.41 2.38 0.00 0.00 -1.26 -4.97 105.19 104.99 1uxd n GLY 55 Ca 0.19 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.17 6.79 0.02 0.99 4.77 -1.26 -4.54 117.00 123.60 1uxd n LEU 56 Ca 0.00 -4.02 -0.18 0.00 -0.03 0.00 0.00 56.01 51.78 1uxd n LEU 56 Cb 0.00 -1.13 -0.14 0.00 -2.33 0.00 0.00 43.42 39.82 1uxd n LEU 56 CO 0.00 1.57 0.16 0.03 -1.33 0.00 0.00 177.39 177.82 1uxd h ARG 57 N 2.48 0.26 -4.41 3.23 3.08 -1.94 -3.50 114.38 113.58 1uxd h ARG 57 Ca 0.42 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1uxd h ARG 57 Cb 0.67 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.81 1uxd h ARG 57 CO 1.02 1.16 -0.91 -0.11 -1.07 0.00 0.00 179.97 180.06 1uxd n LEU 58 N -4.25 -5.45 0.00 3.04 0.00 -1.26 -5.33 117.00 103.75 1uxd n LEU 58 Ca -0.12 1.31 0.00 0.00 0.00 0.00 0.00 56.01 57.20 1uxd n LEU 58 Cb 0.72 -2.59 0.00 0.00 0.00 0.00 0.00 43.42 41.55 1uxd n LEU 58 CO 0.45 -2.52 0.00 1.67 0.00 0.00 0.00 177.39 176.99