#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 -3.23 -0.11 2.12 5.02 -1.26 -4.77 118.16 115.93 1uxd n LYS 2 Ca 0.00 -0.95 -0.12 0.00 -2.02 0.00 0.00 58.31 55.22 1uxd n LYS 2 Cb 0.00 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 33.18 1uxd n LYS 2 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1uxd h LEU 3 N -2.98 0.74 -0.11 -0.35 6.46 -1.99 -3.02 115.31 114.06 1uxd h LEU 3 Ca -0.42 -0.43 0.04 0.00 -0.12 0.00 0.00 57.88 56.95 1uxd h LEU 3 Cb 1.17 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.85 1uxd h LEU 3 CO 0.28 1.01 -0.18 -0.78 -0.62 0.00 0.00 178.44 178.16 1uxd h ASP 4 N 0.47 -0.56 0.01 1.25 3.58 -1.92 0.62 116.42 119.87 1uxd h ASP 4 Ca 0.06 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1uxd h ASP 4 Cb 0.76 0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.07 1uxd h ASP 4 CO 0.06 -0.23 -0.01 1.05 -2.88 0.00 0.00 179.24 177.23 1uxd h GLU 5 N -0.24 -0.01 -0.64 0.28 4.11 -1.93 -0.21 114.58 115.94 1uxd h GLU 5 Ca 0.09 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.58 1uxd h GLU 5 Cb 0.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1uxd h GLU 5 CO -0.25 0.04 0.42 0.82 0.07 0.00 0.00 179.01 180.11 1uxd h ILE 6 N -0.07 1.01 0.02 -1.06 2.04 -1.37 0.39 117.51 118.46 1uxd h ILE 6 Ca -0.00 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1uxd h ILE 6 Cb 0.07 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1uxd h ILE 6 CO 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 178.15 178.26 1uxd h ALA 7 N 1.65 -0.02 -0.41 1.87 0.00 -0.42 -1.27 119.26 120.66 1uxd h ALA 7 Ca 0.27 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1uxd h ALA 7 Cb 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1uxd h ALA 7 CO -0.08 -0.25 -0.13 0.07 0.00 0.00 0.00 179.25 178.85 1uxd h ARG 8 N -0.54 0.80 -0.46 0.00 0.11 -0.52 0.44 114.38 114.22 1uxd h ARG 8 Ca -0.00 -0.32 -0.08 0.00 0.10 0.00 0.00 59.98 59.67 1uxd h ARG 8 Cb 0.52 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 1uxd h ARG 8 CO 0.00 0.94 -0.05 -0.07 0.10 0.00 0.00 179.97 180.89 1uxd h LEU 9 N 0.62 0.78 0.06 0.08 3.38 -0.32 -3.01 115.31 116.90 1uxd h LEU 9 Ca 0.10 -0.21 -0.23 0.00 0.09 0.00 0.00 57.88 57.63 1uxd h LEU 9 Cb 0.66 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.23 1uxd h LEU 9 CO 0.05 0.87 -0.94 0.00 0.09 0.00 0.00 178.44 178.51 1uxd h ALA 10 N 1.21 0.03 0.00 1.53 0.00 -1.12 -3.49 119.26 117.41 1uxd h ALA 10 Ca 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1uxd h ALA 10 Cb 0.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1uxd h ALA 10 CO 0.03 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1uxd n GLY 11 N 1.27 1.84 0.00 0.00 0.00 0.11 -4.64 105.19 103.77 1uxd n GLY 11 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.32 0.00 -4.04 1.61 0.24 0.11 -4.97 118.33 110.95 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 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 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 4.53 0.27 -1.34 0.01 -1.26 -4.17 113.70 112.74 1uxd s SER 13 Ca 0.00 -1.05 -0.05 0.00 1.31 0.00 0.00 55.95 56.16 1uxd s SER 13 Cb 0.00 -0.41 0.52 0.00 0.21 0.00 0.00 66.02 66.35 1uxd s SER 13 CO 0.00 -0.61 1.61 -0.09 0.41 0.00 0.00 173.24 174.56 1uxd h ARG 14 N 1.31 0.06 0.08 12.44 2.43 -1.90 -0.94 114.38 127.87 1uxd h ARG 14 Ca -0.42 -0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.43 1uxd h ARG 14 Cb 1.26 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1uxd h ARG 14 CO 0.67 0.04 -1.68 1.79 -1.51 0.00 0.00 179.97 179.28 1uxd h THR 15 N 0.06 0.95 -0.66 0.20 1.35 -1.96 -3.03 112.91 109.82 1uxd h THR 15 Ca 0.47 -2.68 0.02 0.00 -0.55 0.00 0.00 66.41 63.68 1uxd h THR 15 Cb 0.86 2.59 -0.04 0.00 -1.73 0.00 0.00 68.15 69.84 1uxd h THR 15 CO -0.79 0.74 0.42 0.71 -0.25 0.00 0.00 175.52 176.36 1uxd h THR 16 N 0.05 1.10 -0.22 6.82 1.35 -1.84 -0.16 112.91 120.02 1uxd h THR 16 Ca -0.29 -0.28 -0.13 0.00 -0.55 0.00 0.00 66.41 65.15 1uxd h THR 16 Cb 2.01 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 1uxd h THR 16 CO 0.12 0.15 -0.41 0.00 -0.25 0.00 0.00 175.52 175.13 1uxd h ALA 17 N 1.28 0.88 -0.82 6.62 0.00 -1.33 -2.63 119.26 123.25 1uxd h ALA 17 Ca 0.26 -0.44 0.14 0.00 0.00 0.00 0.00 54.91 54.87 1uxd h ALA 17 Cb -0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1uxd h ALA 17 CO -0.10 0.64 0.54 1.03 0.00 0.00 0.00 179.25 181.36 1uxd h SER 18 N 0.42 0.55 -0.20 0.00 0.87 -0.94 0.28 113.55 114.54 1uxd h SER 18 Ca 0.04 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1uxd h SER 18 Cb 0.90 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1uxd h SER 18 CO 0.08 0.29 0.13 1.88 -0.53 0.00 0.00 176.83 178.68 1uxd h TYR 19 N 0.59 0.26 -0.13 2.24 0.05 -0.89 0.07 116.97 119.15 1uxd h TYR 19 Ca 0.40 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.06 1uxd h TYR 19 Cb 0.72 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 1uxd h TYR 19 CO -0.00 0.17 -0.47 0.28 -1.05 0.00 0.00 178.16 177.09 1uxd h VAL 20 N 0.27 1.33 -0.14 -2.88 2.07 -0.86 0.40 116.25 116.43 1uxd h VAL 20 Ca 0.07 -1.68 -0.13 0.00 0.82 0.00 0.00 66.70 65.79 1uxd h VAL 20 Cb -0.02 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1uxd h VAL 20 CO -0.02 0.51 -0.41 0.40 0.02 0.00 0.00 177.57 178.07 1uxd h ILE 21 N 0.26 1.36 0.00 4.57 2.04 -0.19 -3.14 117.51 122.40 1uxd h ILE 21 Ca 0.01 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.18 1uxd h ILE 21 Cb 0.93 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1uxd h ILE 21 CO 0.08 0.51 0.00 0.78 0.00 0.00 0.00 178.15 179.52 1uxd h ASN 22 N 0.15 0.00 -0.41 1.72 2.35 -0.99 -3.33 115.58 115.07 1uxd h ASN 22 Ca -0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1uxd h ASN 22 Cb 1.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 1uxd h ASN 22 CO 0.09 0.00 -0.05 0.61 -1.65 0.00 0.00 177.43 176.42 1uxd n GLY 23 N 0.98 0.34 0.57 2.83 0.00 -0.12 -4.96 105.19 104.83 1uxd n GLY 23 Ca 0.04 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.17 2.67 -0.36 1.61 5.02 0.12 -4.84 118.16 121.21 1uxd n LYS 24 Ca -0.02 -2.39 -0.09 0.00 -2.02 0.00 0.00 58.31 53.79 1uxd n LYS 24 Cb 0.52 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.36 -0.42 -0.80 7.82 0.00 -1.83 0.55 119.26 125.95 1uxd h ALA 25 Ca 0.00 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1uxd h ALA 25 Cb 1.04 1.24 -0.05 0.00 0.00 0.00 0.00 17.79 20.01 1uxd h ALA 25 CO 0.09 -0.90 0.52 0.87 0.00 0.00 0.00 179.25 179.83 1uxd h LYS 26 N -0.07 0.72 -0.83 0.00 6.56 -1.79 -2.09 116.57 119.07 1uxd h LYS 26 Ca 0.19 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.70 1uxd h LYS 26 Cb 0.48 -0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 31.94 1uxd h LYS 26 CO -0.89 0.48 0.40 1.96 -2.06 0.00 0.00 179.45 179.34 1uxd h GLN 27 N 0.74 1.20 0.00 3.15 4.20 -1.27 -3.41 115.11 119.73 1uxd h GLN 27 Ca 0.37 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1uxd h GLN 27 Cb 0.43 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1uxd h GLN 27 CO -0.14 0.93 0.00 0.66 -0.67 0.00 0.00 178.83 179.61 1uxd n TYR 28 N -4.32 0.00 -2.57 2.96 4.01 -0.83 -5.02 117.16 111.39 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 0.14 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.26 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 0.97 -2.57 -0.72 0.00 -1.07 -4.96 116.66 108.31 1uxd n ARG 29 Ca 0.00 -0.92 -0.03 0.00 -0.00 0.00 0.00 57.85 56.90 1uxd n ARG 29 Cb 0.00 0.35 0.05 0.00 -0.00 0.00 0.00 32.46 32.85 1uxd n ARG 29 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1uxd n VAL 30 N -1.10 1.32 -0.16 8.89 0.24 -0.95 -4.97 118.33 121.59 1uxd n VAL 30 Ca -0.15 -2.90 0.09 0.00 -2.04 0.00 0.00 64.34 59.34 1uxd n VAL 30 Cb 0.78 0.95 0.17 0.00 -1.47 0.00 0.00 33.84 34.26 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 -0.01 0.00 -1.34 2.88 -1.24 -3.64 113.62 109.75 1uxd n SER 31 Ca 0.12 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1uxd n SER 31 Cb 0.85 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 -4.44 0.00 -0.29 -3.46 8.00 -1.26 -4.49 116.55 110.60 1uxd n ASP 32 Ca 0.13 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.52 1uxd n ASP 32 Cb 0.41 0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.50 1uxd n ASP 32 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1uxd h LYS 33 N 0.00 -0.16 0.00 -1.24 3.11 -1.97 -0.17 116.57 116.15 1uxd h LYS 33 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1uxd h LYS 33 Cb 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 1uxd h LYS 33 CO 0.00 -0.11 -0.29 1.15 -2.81 0.00 0.00 179.45 177.39 1uxd h THR 34 N -0.16 0.00 0.00 1.00 2.02 -1.94 -3.25 112.91 110.57 1uxd h THR 34 Ca 0.16 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1uxd h THR 34 Cb 0.52 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1uxd h THR 34 CO -0.79 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.62 1uxd n VAL 35 N -2.74 0.00 -0.35 3.16 0.31 -0.09 0.13 118.33 118.75 1uxd n VAL 35 Ca 0.03 1.23 0.14 0.00 -0.01 0.00 0.00 64.34 65.72 1uxd n VAL 35 Cb 0.51 -2.10 0.33 0.00 -0.91 0.00 0.00 33.84 31.66 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 0.72 0.83 5.55 4.11 -1.69 1.20 114.58 125.31 1uxd h GLU 36 Ca 0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 1uxd h GLU 36 Cb 0.00 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1uxd h GLU 36 CO 0.00 0.48 -0.44 -0.22 0.07 0.00 0.00 179.01 178.89 1uxd h LYS 37 N 0.74 -1.13 0.09 1.06 3.64 -1.51 -2.51 116.57 116.94 1uxd h LYS 37 Ca 0.59 0.08 -0.32 0.00 -1.27 0.00 0.00 60.65 59.72 1uxd h LYS 37 Cb 0.94 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1uxd h LYS 37 CO -0.39 -0.76 -1.71 0.28 -2.27 0.00 0.00 179.45 174.61 1uxd h VAL 38 N -1.18 0.92 -0.75 2.00 2.07 0.14 -3.37 116.25 116.09 1uxd h VAL 38 Ca -0.11 -2.64 -0.05 0.00 0.82 0.00 0.00 66.70 64.71 1uxd h VAL 38 Cb 0.92 2.60 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 1uxd h VAL 38 CO 0.16 0.76 0.25 0.24 0.02 0.00 0.00 177.57 179.00 1uxd h MET 39 N 0.05 1.14 -0.48 1.57 2.86 0.14 -0.55 114.93 119.67 1uxd h MET 39 Ca -0.30 -0.23 0.14 0.00 -2.06 0.00 0.00 59.70 57.24 1uxd h MET 39 Cb 2.02 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 33.49 1uxd h MET 39 CO 0.12 0.95 0.35 0.00 1.06 0.00 0.00 176.91 179.39 1uxd h ALA 40 N 1.17 2.42 0.09 6.32 0.00 -1.54 0.18 119.26 127.91 1uxd h ALA 40 Ca 0.24 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.82 1uxd h ALA 40 Cb 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1uxd h ALA 40 CO -0.01 -0.60 -1.71 0.28 0.00 0.00 0.00 179.25 177.21 1uxd h VAL 41 N 0.00 0.77 -0.51 0.00 2.07 -1.52 -2.57 116.25 114.49 1uxd h VAL 41 Ca 0.23 -2.31 -0.01 0.00 0.82 0.00 0.00 66.70 65.43 1uxd h VAL 41 Cb 0.93 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 1uxd h VAL 41 CO -0.00 0.71 0.30 0.58 0.02 0.00 0.00 177.57 179.18 1uxd h VAL 42 N -0.27 1.17 0.00 2.57 2.07 -0.35 -2.23 116.25 119.21 1uxd h VAL 42 Ca -0.38 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1uxd h VAL 42 Cb 1.80 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1uxd h VAL 42 CO 0.01 0.17 -0.28 0.54 0.02 0.00 0.00 177.57 178.03 1uxd n ARG 43 N -4.66 0.28 -0.04 1.57 1.74 0.56 -0.61 116.66 115.50 1uxd n ARG 43 Ca 0.02 0.16 -0.14 0.00 -0.77 0.00 0.00 57.85 57.12 1uxd n ARG 43 Cb 0.07 -1.76 -0.09 0.00 -1.02 0.00 0.00 32.46 29.66 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 0.30 0.00 5.56 4.57 -1.03 -3.17 114.58 120.81 1uxd h GLU 44 Ca 0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1uxd h GLU 44 Cb 0.75 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1uxd h GLU 44 CO 0.00 0.83 -0.46 0.72 -1.18 0.00 0.00 179.01 178.91 1uxd n HIS 45 N -4.51 0.29 -1.65 0.92 8.25 -0.88 -4.95 115.22 112.68 1uxd n HIS 45 Ca -0.08 0.08 -0.07 0.00 -0.26 0.00 0.00 57.72 57.40 1uxd n HIS 45 Cb 0.44 -0.49 -0.02 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.80 -3.21 -4.78 0.41 2.85 -0.54 -5.01 115.26 103.19 1uxd n ASN 46 Ca 0.05 0.08 -0.36 0.00 -0.11 0.00 0.00 54.58 54.24 1uxd n ASN 46 Cb 0.39 -1.91 -0.01 0.00 1.24 0.00 0.00 39.78 39.48 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 -2.29 2.87 0.07 1.20 5.04 0.22 -4.97 117.35 119.49 1uxd s TYR 47 Ca 0.00 1.56 0.01 0.00 -2.44 0.00 0.00 57.07 56.20 1uxd s TYR 47 Cb 0.00 -3.26 -0.04 0.00 0.35 0.00 0.00 41.96 39.01 1uxd s TYR 47 CO 0.00 -1.31 -0.05 -3.38 -1.34 0.00 0.00 175.55 169.47 1uxd s HIS 48 N -1.71 0.71 -0.16 4.97 -3.43 -1.26 -4.71 115.29 109.69 1uxd s HIS 48 Ca 0.67 -0.93 -0.29 0.00 -0.80 0.00 0.00 55.06 53.71 1uxd s HIS 48 Cb -0.24 -0.45 -0.01 0.00 -1.43 0.00 0.00 32.58 30.45 1uxd s HIS 48 CO 0.29 -0.23 1.22 -1.25 -2.00 0.00 0.00 174.74 172.76 1uxd s PRO 49 N -3.60 4.25 -0.50 -0.38 0.04 -1.25 -5.01 135.00 128.54 1uxd s PRO 49 Ca 0.07 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1uxd s PRO 49 Cb 0.05 -3.72 0.13 0.00 0.04 0.00 0.00 34.50 30.99 1uxd s PRO 49 CO -0.06 -0.66 0.27 -0.80 0.04 0.00 0.00 177.00 175.78 1uxd s ASN 50 N 1.81 4.89 0.24 6.66 -0.87 -1.26 -5.05 114.94 121.36 1uxd s ASN 50 Ca 0.53 -2.60 -0.28 0.00 -1.57 0.00 0.00 52.86 48.95 1uxd s ASN 50 Cb -0.21 -1.75 -0.16 0.00 -0.02 0.00 0.00 41.25 39.11 1uxd s ASN 50 CO 0.14 -0.37 0.65 0.00 -2.57 0.00 0.00 177.10 174.95 1uxd n ALA 51 N 3.75 -2.06 -3.04 0.60 0.00 -1.26 -4.27 120.51 114.23 1uxd n ALA 51 Ca 0.04 0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.88 1uxd n ALA 51 Cb 0.38 -1.73 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.01 -3.29 -3.30 0.00 3.14 -1.26 -5.01 118.33 108.60 1uxd n VAL 52 Ca 0.15 0.57 -0.25 0.00 -2.96 0.00 0.00 64.34 61.85 1uxd n VAL 52 Cb 0.28 -3.37 -0.09 0.00 -1.06 0.00 0.00 33.84 29.61 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 1.97 2.58 0.30 1.55 0.00 -1.26 -5.01 120.51 120.65 1uxd n ALA 53 Ca -0.05 -3.17 -0.15 0.00 0.00 0.00 0.00 53.44 50.07 1uxd n ALA 53 Cb 0.22 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 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 4.97 -0.77 -0.94 0.00 0.00 -1.97 -3.48 119.26 117.08 1uxd h ALA 54 Ca 0.19 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1uxd h ALA 54 Cb 0.90 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1uxd h ALA 54 CO 0.40 -0.83 -0.17 0.41 0.00 0.00 0.00 179.25 179.06 1uxd n GLY 55 N -0.84 0.11 2.74 0.00 0.00 -1.26 -4.96 105.19 100.98 1uxd n GLY 55 Ca -0.12 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.96 6.35 -0.08 0.99 4.77 -1.26 -4.66 117.00 122.15 1uxd n LEU 56 Ca -0.08 -5.08 -0.14 0.00 -0.03 0.00 0.00 56.01 50.69 1uxd n LEU 56 Cb 0.55 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.76 1uxd n LEU 56 CO 0.09 1.99 -0.83 0.54 -1.33 0.00 0.00 177.39 177.86 1uxd n ARG 57 N -0.46 0.42 -3.49 3.23 1.74 -1.26 -5.05 116.66 111.79 1uxd n ARG 57 Ca 0.47 0.17 -0.23 0.00 -0.77 0.00 0.00 57.85 57.49 1uxd n ARG 57 Cb 0.39 -1.22 0.05 0.00 -1.02 0.00 0.00 32.46 30.66 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 -4.10 -4.06 0.00 0.55 4.77 -1.26 -5.33 117.00 107.57 1uxd n LEU 58 Ca -0.24 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1uxd n LEU 58 Cb 0.57 -2.71 0.00 0.00 -2.33 0.00 0.00 43.42 38.95 1uxd n LEU 58 CO 0.10 0.22 0.00 0.00 -1.33 0.00 0.00 177.39 176.38