#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 2.26 0.12 2.12 1.02 -1.26 -4.98 119.74 119.02 1uxd s LYS 2 Ca 0.00 -0.79 -0.16 0.00 0.02 0.00 0.00 55.97 55.04 1uxd s LYS 2 Cb 0.00 -2.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 1uxd s LYS 2 CO 0.00 -0.99 1.60 1.25 -0.92 0.00 0.00 175.35 176.29 1uxd h LEU 3 N -0.19 0.61 -0.10 3.17 6.46 -2.00 -3.15 115.31 120.10 1uxd h LEU 3 Ca -0.41 -0.26 0.04 0.00 -0.12 0.00 0.00 57.88 57.13 1uxd h LEU 3 Cb 1.29 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 41.01 1uxd h LEU 3 CO 0.50 0.72 -0.21 -0.78 -0.62 0.00 0.00 178.44 178.04 1uxd h ASP 4 N 0.47 -0.66 -0.91 1.25 1.82 -1.93 -1.80 116.42 114.66 1uxd h ASP 4 Ca 0.11 0.11 0.05 0.00 -0.39 0.00 0.00 57.03 56.91 1uxd h ASP 4 Cb 0.37 0.29 -0.06 0.00 0.68 0.00 0.00 39.33 40.61 1uxd h ASP 4 CO 0.01 -0.27 0.59 1.05 -1.61 0.00 0.00 179.24 179.00 1uxd h GLU 5 N -0.29 1.07 -0.49 0.28 4.11 -1.96 -0.93 114.58 116.36 1uxd h GLU 5 Ca 0.09 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 1uxd h GLU 5 Cb 0.42 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1uxd h GLU 5 CO -0.27 0.71 0.27 0.82 0.07 0.00 0.00 179.01 180.61 1uxd h ILE 6 N 1.10 1.15 0.00 -1.06 2.04 -1.41 0.36 117.51 119.69 1uxd h ILE 6 Ca 0.38 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1uxd h ILE 6 Cb 0.09 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1uxd h ILE 6 CO -0.15 0.17 -0.00 0.00 0.00 0.00 0.00 178.15 178.17 1uxd h ALA 7 N 1.62 -0.01 -0.30 1.87 0.00 -0.34 0.30 119.26 122.40 1uxd h ALA 7 Ca 0.17 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1uxd h ALA 7 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1uxd h ALA 7 CO -0.03 -0.29 -0.27 0.00 0.00 0.00 0.00 179.25 178.66 1uxd h ARG 8 N -0.43 0.60 -0.21 0.00 -0.00 -0.98 0.58 114.38 113.93 1uxd h ARG 8 Ca -0.00 -0.25 -0.10 0.00 -0.50 0.00 0.00 59.98 59.13 1uxd h ARG 8 Cb 0.43 -0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.37 1uxd h ARG 8 CO 0.00 0.81 -0.27 -0.07 0.00 0.00 0.00 179.97 180.45 1uxd h LEU 9 N 0.52 0.60 -0.04 3.04 3.38 -0.30 -3.28 115.31 119.24 1uxd h LEU 9 Ca 0.07 -0.50 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 1uxd h LEU 9 Cb 0.74 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1uxd h LEU 9 CO 0.06 0.98 -0.38 0.00 0.09 0.00 0.00 178.44 179.20 1uxd h ALA 10 N 0.63 0.09 0.00 1.53 0.00 -0.87 -3.49 119.26 117.16 1uxd h ALA 10 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1uxd h ALA 10 Cb 0.84 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1uxd h ALA 10 CO 0.06 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1uxd n GLY 11 N 0.88 0.99 0.00 0.00 0.00 0.16 -4.66 105.19 102.55 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 0.00 0.00 -4.19 1.61 0.24 0.12 -5.00 118.33 111.11 1uxd n VAL 12 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1uxd n VAL 12 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 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 4.37 0.31 -1.34 0.15 -1.26 -4.26 113.70 112.68 1uxd s SER 13 Ca 0.00 -1.14 0.08 0.00 0.70 0.00 0.00 55.95 55.59 1uxd s SER 13 Cb 0.00 -0.37 0.90 0.00 -1.71 0.00 0.00 66.02 64.84 1uxd s SER 13 CO 0.00 -0.58 1.65 0.03 1.20 0.00 0.00 173.24 175.54 1uxd h ARG 14 N 1.41 0.25 0.07 5.44 3.08 -1.89 -0.83 114.38 121.91 1uxd h ARG 14 Ca -0.43 -0.01 -0.37 0.00 0.07 0.00 0.00 59.98 59.24 1uxd h ARG 14 Cb 1.26 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.21 1uxd h ARG 14 CO 0.70 0.16 -2.14 0.25 -1.07 0.00 0.00 179.97 177.88 1uxd n THR 15 N -5.15 1.66 -0.26 2.04 -2.24 -1.26 -3.71 114.28 105.36 1uxd n THR 15 Ca 0.27 -0.58 0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1uxd n THR 15 Cb 0.83 -1.65 0.39 0.00 -2.10 0.00 0.00 70.33 67.80 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 -0.06 0.83 -0.19 4.28 2.02 -1.85 0.29 112.91 118.23 1uxd h THR 16 Ca -0.48 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.39 1uxd h THR 16 Cb 1.93 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1uxd h THR 16 CO -0.01 0.12 -0.18 0.00 0.37 0.00 0.00 175.52 175.82 1uxd h ALA 17 N 1.60 0.28 -0.94 6.16 0.00 -1.35 -2.76 119.26 122.26 1uxd h ALA 17 Ca 0.44 -0.35 0.23 0.00 0.00 0.00 0.00 54.91 55.23 1uxd h ALA 17 Cb 0.73 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1uxd h ALA 17 CO -0.19 0.20 0.62 1.03 0.00 0.00 0.00 179.25 180.91 1uxd h SER 18 N 0.12 0.35 -0.27 0.00 0.87 -0.61 0.16 113.55 114.17 1uxd h SER 18 Ca 0.03 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1uxd h SER 18 Cb 0.73 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.63 1uxd h SER 18 CO 0.05 0.12 0.02 1.88 -0.53 0.00 0.00 176.83 178.37 1uxd h TYR 19 N 0.34 0.02 -0.06 2.24 0.05 -0.63 0.14 116.97 119.08 1uxd h TYR 19 Ca 0.49 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 59.24 1uxd h TYR 19 Cb 1.33 0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.11 1uxd h TYR 19 CO -0.00 -0.02 -0.16 0.28 -1.05 0.00 0.00 178.16 177.21 1uxd h VAL 20 N 0.10 1.43 -0.72 -2.88 2.07 -0.83 0.51 116.25 115.93 1uxd h VAL 20 Ca 0.13 -1.53 0.07 0.00 0.82 0.00 0.00 66.70 66.19 1uxd h VAL 20 Cb 0.15 2.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 1uxd h VAL 20 CO -0.20 0.42 0.41 0.40 0.02 0.00 0.00 177.57 178.62 1uxd h ILE 21 N -0.30 0.95 0.00 4.57 2.04 -0.62 -1.04 117.51 123.11 1uxd h ILE 21 Ca -0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1uxd h ILE 21 Cb 0.77 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1uxd h ILE 21 CO 0.03 0.13 0.00 0.59 0.00 0.00 0.00 178.15 178.91 1uxd n ASN 22 N -4.77 0.00 -0.24 1.72 3.02 0.46 -4.78 115.26 110.67 1uxd n ASN 22 Ca 0.10 0.35 -0.02 0.00 -0.03 0.00 0.00 54.58 54.98 1uxd n ASN 22 Cb 0.20 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.92 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 1.27 0.40 0.73 7.41 0.00 -0.39 -4.95 105.19 109.66 1uxd n GLY 23 Ca 0.08 -0.87 0.07 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 -1.99 2.91 -0.33 1.61 5.02 0.16 -4.80 118.16 120.74 1uxd n LYS 24 Ca -0.03 -2.32 -0.03 0.00 -2.02 0.00 0.00 58.31 53.91 1uxd n LYS 24 Cb 0.33 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.89 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 1.95 0.06 -0.57 7.82 0.00 -1.48 0.20 119.26 127.23 1uxd h ALA 25 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1uxd h ALA 25 Cb 0.98 0.97 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 1uxd h ALA 25 CO 0.08 -0.66 0.26 1.57 0.00 0.00 0.00 179.25 180.50 1uxd h LYS 26 N -0.05 0.47 -0.89 0.00 -0.00 -1.81 -2.35 116.57 111.93 1uxd h LYS 26 Ca 0.30 -0.03 0.12 0.00 -0.00 0.00 0.00 60.65 61.05 1uxd h LYS 26 Cb 0.58 -0.11 -0.08 0.00 -0.00 0.00 0.00 32.23 32.62 1uxd h LYS 26 CO -0.90 0.31 0.51 1.96 -0.00 0.00 0.00 179.45 181.33 1uxd h GLN 27 N 0.48 0.76 0.00 0.07 4.20 -1.33 -3.38 115.11 115.91 1uxd h GLN 27 Ca 0.27 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1uxd h GLN 27 Cb 0.25 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1uxd h GLN 27 CO -0.23 0.50 0.00 0.66 -0.67 0.00 0.00 178.83 179.10 1uxd n TYR 28 N -4.76 0.00 -2.62 2.96 4.01 -0.94 -5.02 117.16 110.79 1uxd n TYR 28 Ca 0.17 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.89 1uxd n TYR 28 Cb 0.37 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.50 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 1.09 -2.34 -0.72 1.85 -1.08 -4.96 116.66 110.50 1uxd n ARG 29 Ca 0.00 -0.99 -0.06 0.00 -1.00 0.00 0.00 57.85 55.80 1uxd n ARG 29 Cb 0.00 0.36 0.05 0.00 -1.05 0.00 0.00 32.46 31.82 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 -1.25 1.54 -0.15 8.89 0.24 -0.93 -4.97 118.33 121.71 1uxd n VAL 30 Ca -0.15 -3.10 0.10 0.00 -2.04 0.00 0.00 64.34 59.15 1uxd n VAL 30 Cb 0.81 0.50 0.19 0.00 -1.47 0.00 0.00 33.84 33.86 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 -0.54 0.03 0.00 -1.34 2.88 -1.25 -3.65 113.62 109.75 1uxd n SER 31 Ca 0.18 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1uxd n SER 31 Cb 0.88 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 -4.29 0.00 -0.32 -3.46 -0.08 -1.26 -4.61 116.55 102.53 1uxd n ASP 32 Ca 0.13 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.30 1uxd n ASP 32 Cb 0.44 0.10 -0.09 0.00 2.34 0.00 0.00 41.12 43.91 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 -0.12 0.00 -0.67 6.56 -1.97 0.38 116.57 120.75 1uxd h LYS 33 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1uxd h LYS 33 Cb 0.00 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 1uxd h LYS 33 CO 0.00 -0.08 -0.21 1.15 -2.06 0.00 0.00 179.45 178.25 1uxd h THR 34 N -0.13 0.00 0.00 -0.16 2.02 -1.94 -3.25 112.91 109.46 1uxd h THR 34 Ca 0.15 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1uxd h THR 34 Cb 0.48 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1uxd h THR 34 CO -0.83 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.58 1uxd n VAL 35 N -2.78 0.00 -0.11 3.16 0.31 0.10 0.14 118.33 119.16 1uxd n VAL 35 Ca 0.04 1.29 0.19 0.00 -0.01 0.00 0.00 64.34 65.84 1uxd n VAL 35 Cb 0.50 -2.17 0.60 0.00 -0.91 0.00 0.00 33.84 31.86 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 0.21 0.57 5.55 4.11 -1.67 1.14 114.58 124.49 1uxd h GLU 36 Ca 0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 1uxd h GLU 36 Cb 0.00 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1uxd h GLU 36 CO 0.00 0.14 -0.27 -0.22 0.07 0.00 0.00 179.01 178.72 1uxd h LYS 37 N 0.21 -0.74 0.09 1.06 3.64 -1.48 -2.94 116.57 116.42 1uxd h LYS 37 Ca 0.34 0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.46 1uxd h LYS 37 Cb 1.03 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1uxd h LYS 37 CO -0.07 -0.44 -1.61 0.28 -2.27 0.00 0.00 179.45 175.35 1uxd h VAL 38 N -1.10 1.04 -0.57 2.00 2.07 0.15 -3.36 116.25 116.48 1uxd h VAL 38 Ca -0.08 -2.74 -0.10 0.00 0.82 0.00 0.00 66.70 64.61 1uxd h VAL 38 Cb 0.64 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1uxd h VAL 38 CO 0.13 0.77 -0.02 0.24 0.02 0.00 0.00 177.57 178.71 1uxd h MET 39 N 0.05 1.01 -0.70 1.57 2.86 0.13 -1.76 114.93 118.10 1uxd h MET 39 Ca -0.27 -0.33 0.17 0.00 -2.06 0.00 0.00 59.70 57.21 1uxd h MET 39 Cb 2.01 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 33.54 1uxd h MET 39 CO 0.13 1.02 0.48 0.00 1.06 0.00 0.00 176.91 179.60 1uxd h ALA 40 N 0.96 2.37 0.11 6.32 0.00 -1.60 -1.62 119.26 125.80 1uxd h ALA 40 Ca 0.16 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.72 1uxd h ALA 40 Cb 0.57 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1uxd h ALA 40 CO 0.03 -0.57 -1.80 -0.24 0.00 0.00 0.00 179.25 176.68 1uxd h VAL 41 N 0.20 0.83 0.54 0.00 3.04 -1.62 -2.99 116.25 116.25 1uxd h VAL 41 Ca 0.34 -2.54 -0.03 0.00 -1.01 0.00 0.00 66.70 63.46 1uxd h VAL 41 Cb 1.05 2.58 0.01 0.00 -2.01 0.00 0.00 31.29 32.92 1uxd h VAL 41 CO -0.06 0.79 -0.26 0.58 -1.01 0.00 0.00 177.57 177.61 1uxd h VAL 42 N 0.06 0.44 0.00 1.51 2.07 -0.50 -1.72 116.25 118.12 1uxd h VAL 42 Ca -0.34 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1uxd h VAL 42 Cb 2.04 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1uxd h VAL 42 CO 0.12 0.02 0.00 -2.11 0.02 0.00 0.00 177.57 175.62 1uxd n ARG 43 N -5.37 0.20 -0.05 1.57 1.85 -0.69 -1.02 116.66 113.15 1uxd n ARG 43 Ca -0.12 0.06 -0.16 0.00 -1.00 0.00 0.00 57.85 56.63 1uxd n ARG 43 Cb 0.32 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.10 1uxd n ARG 43 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1uxd h GLU 44 N 0.00 0.06 0.00 2.89 4.57 -1.34 -3.31 114.58 117.46 1uxd h GLU 44 Ca 0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1uxd h GLU 44 Cb 0.32 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1uxd h GLU 44 CO 0.00 1.05 -0.24 0.72 -1.18 0.00 0.00 179.01 179.36 1uxd n HIS 45 N -4.48 0.30 -1.99 0.92 8.25 -0.67 -4.95 115.22 112.61 1uxd n HIS 45 Ca -0.13 0.09 -0.08 0.00 -0.26 0.00 0.00 57.72 57.34 1uxd n HIS 45 Cb 0.58 -0.56 -0.01 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.77 -3.04 -4.71 0.41 5.15 -0.19 -5.01 115.26 106.09 1uxd n ASN 46 Ca 0.06 0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.64 1uxd n ASN 46 Cb 0.38 -2.16 -0.03 0.00 -0.53 0.00 0.00 39.78 37.44 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 -2.37 3.64 -0.08 1.20 5.04 -0.39 -4.99 117.35 119.39 1uxd s TYR 47 Ca 0.00 1.67 -0.03 0.00 -2.44 0.00 0.00 57.07 56.27 1uxd s TYR 47 Cb 0.00 -3.14 0.05 0.00 0.35 0.00 0.00 41.96 39.21 1uxd s TYR 47 CO 0.00 -0.11 0.13 -1.01 -1.34 0.00 0.00 175.55 173.22 1uxd s HIS 48 N 1.04 -0.10 -1.04 4.97 3.76 -1.26 -4.70 115.29 117.95 1uxd s HIS 48 Ca 0.52 0.46 -0.21 0.00 -0.15 0.00 0.00 55.06 55.69 1uxd s HIS 48 Cb -0.22 -0.34 0.08 0.00 1.11 0.00 0.00 32.58 33.21 1uxd s HIS 48 CO 0.28 -0.27 1.40 -1.25 -0.85 0.00 0.00 174.74 174.05 1uxd s PRO 49 N 2.26 3.68 -0.03 8.40 0.04 -1.26 -4.97 135.00 143.11 1uxd s PRO 49 Ca 0.04 -1.49 0.02 0.00 0.04 0.00 0.00 61.00 59.61 1uxd s PRO 49 Cb -0.12 -5.25 0.01 0.00 0.04 0.00 0.00 34.50 29.18 1uxd s PRO 49 CO -0.05 -2.07 -0.08 1.21 0.04 0.00 0.00 177.00 176.04 1uxd s ASN 50 N 4.40 1.18 0.42 6.66 2.47 -1.26 -5.02 114.94 123.79 1uxd s ASN 50 Ca 0.43 -0.18 -0.25 0.00 0.42 0.00 0.00 52.86 53.28 1uxd s ASN 50 Cb -0.01 -0.40 -0.08 0.00 -1.45 0.00 0.00 41.25 39.31 1uxd s ASN 50 CO -0.07 0.03 1.20 0.00 -3.72 0.00 0.00 177.10 174.54 1uxd s ALA 51 N 0.41 3.12 0.10 1.71 0.00 -1.26 -4.76 121.76 121.07 1uxd s ALA 51 Ca -0.06 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1uxd s ALA 51 Cb -0.11 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1uxd s ALA 51 CO 0.01 -0.65 0.00 0.28 0.00 0.00 0.00 175.76 175.40 1uxd n VAL 52 N -0.09 -2.26 -2.48 0.00 0.31 -1.26 -4.98 118.33 107.58 1uxd n VAL 52 Ca 0.05 0.67 -0.02 0.00 -0.01 0.00 0.00 64.34 65.03 1uxd n VAL 52 Cb 0.46 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 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 -0.23 -2.43 0.10 3.52 0.00 -1.26 -4.97 120.51 115.23 1uxd n ALA 53 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.65 1uxd n ALA 53 Cb 0.00 -1.48 0.11 0.00 0.00 0.00 0.00 19.45 18.08 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 0.63 0.82 0.00 0.00 0.00 -1.87 -3.48 119.26 115.36 1uxd h ALA 54 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1uxd h ALA 54 Cb 0.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1uxd h ALA 54 CO 0.18 0.78 0.00 0.41 0.00 0.00 0.00 179.25 180.62 1uxd n GLY 55 N 0.39 0.76 2.60 0.00 0.00 -1.26 -5.05 105.19 102.63 1uxd n GLY 55 Ca -0.02 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 6.06 -2.50 0.99 4.77 -1.26 -4.96 117.00 120.10 1uxd n LEU 56 Ca 0.00 -4.96 -0.05 0.00 -0.03 0.00 0.00 56.01 50.97 1uxd n LEU 56 Cb 0.00 -0.73 -0.04 0.00 -2.33 0.00 0.00 43.42 40.32 1uxd n LEU 56 CO 0.00 1.98 -0.60 0.54 -1.33 0.00 0.00 177.39 177.99 1uxd n ARG 57 N -0.56 -4.07 -2.21 3.23 1.74 -1.26 -4.82 116.66 108.71 1uxd n ARG 57 Ca 0.47 3.13 -0.01 0.00 -0.77 0.00 0.00 57.85 60.67 1uxd n ARG 57 Cb 0.52 -4.75 -0.01 0.00 -1.02 0.00 0.00 32.46 27.20 1uxd n ARG 57 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1uxd n LEU 58 N 1.43 -5.32 0.00 0.55 0.00 -1.26 -5.25 117.00 107.15 1uxd n LEU 58 Ca -0.34 0.99 0.00 0.00 0.00 0.00 0.00 56.01 56.66 1uxd n LEU 58 Cb 0.53 -2.40 0.00 0.00 0.00 0.00 0.00 43.42 41.55 1uxd n LEU 58 CO 0.37 -2.06 0.00 1.67 0.00 0.00 0.00 177.39 177.38