#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 -0.07 -0.24 2.12 5.02 -1.26 -4.50 118.16 119.23 1uxd n LYS 2 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.31 1uxd n LYS 2 Cb 0.00 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.08 0.39 0.07 -0.35 6.46 -1.98 -0.49 115.31 118.34 1uxd h LEU 3 Ca -0.44 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1uxd h LEU 3 Cb 1.31 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.24 1uxd h LEU 3 CO 0.32 0.22 -0.05 -0.78 -0.62 0.00 0.00 178.44 177.53 1uxd h ASP 4 N 0.54 -0.13 -0.47 1.25 3.58 -1.90 0.21 116.42 119.51 1uxd h ASP 4 Ca 0.35 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.75 1uxd h ASP 4 Cb 0.39 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1uxd h ASP 4 CO -0.29 -0.08 0.06 1.05 -2.88 0.00 0.00 179.24 177.10 1uxd h GLU 5 N -0.12 0.78 -0.28 0.28 4.11 -1.82 -1.02 114.58 116.51 1uxd h GLU 5 Ca -0.00 -0.22 -0.02 0.00 0.07 0.00 0.00 59.36 59.19 1uxd h GLU 5 Cb 0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1uxd h GLU 5 CO -0.01 0.80 0.08 0.82 0.07 0.00 0.00 179.01 180.77 1uxd h ILE 6 N 0.64 1.13 0.01 -1.06 2.04 -0.92 0.22 117.51 119.57 1uxd h ILE 6 Ca 0.14 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1uxd h ILE 6 Cb 0.41 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1uxd h ILE 6 CO 0.01 0.16 -0.00 0.00 0.00 0.00 0.00 178.15 178.32 1uxd h ALA 7 N 1.69 -0.01 -0.03 1.87 0.00 -0.07 0.17 119.26 122.89 1uxd h ALA 7 Ca 0.10 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1uxd h ALA 7 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1uxd h ALA 7 CO -0.01 -0.23 -0.41 0.07 0.00 0.00 0.00 179.25 178.68 1uxd h ARG 8 N -0.57 0.05 0.20 0.00 0.11 -0.90 0.23 114.38 113.50 1uxd h ARG 8 Ca -0.00 -0.02 -0.31 0.00 0.10 0.00 0.00 59.98 59.74 1uxd h ARG 8 Cb 0.56 -0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.66 1uxd h ARG 8 CO 0.00 0.46 -1.38 1.25 0.10 0.00 0.00 179.97 180.40 1uxd h LEU 9 N 0.05 0.72 -0.06 0.08 5.85 -0.60 -3.33 115.31 118.01 1uxd h LEU 9 Ca 0.00 -0.75 -0.15 0.00 0.84 0.00 0.00 57.88 57.82 1uxd h LEU 9 Cb 0.75 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.56 1uxd h LEU 9 CO 0.06 1.58 -0.53 0.00 -0.34 0.00 0.00 178.44 179.21 1uxd h ALA 10 N 0.31 0.15 0.00 1.25 0.00 -0.86 -3.49 119.26 116.62 1uxd h ALA 10 Ca -0.21 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1uxd h ALA 10 Cb 2.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1uxd h ALA 10 CO 0.25 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1uxd n GLY 11 N 0.83 1.86 0.00 0.00 0.00 0.37 -4.58 105.19 103.67 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 -4.46 1.61 0.24 0.52 -5.01 118.33 111.23 1uxd n VAL 12 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 1uxd n VAL 12 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 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 4.17 0.24 -1.34 0.15 -1.26 -4.16 113.70 112.50 1uxd s SER 13 Ca 0.00 -1.37 -0.11 0.00 0.70 0.00 0.00 55.95 55.17 1uxd s SER 13 Cb 0.00 -0.07 0.35 0.00 -1.71 0.00 0.00 66.02 64.59 1uxd s SER 13 CO 0.00 -0.66 1.45 -1.14 1.20 0.00 0.00 173.24 174.09 1uxd n ARG 14 N -1.21 -0.14 0.00 5.44 0.00 -1.26 -1.15 116.66 118.35 1uxd n ARG 14 Ca -0.08 1.45 -0.16 0.00 -0.00 0.00 0.00 57.85 59.05 1uxd n ARG 14 Cb 0.66 -2.16 -0.14 0.00 0.00 0.00 0.00 32.46 30.83 1uxd n ARG 14 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 1uxd h THR 15 N 0.00 0.74 -0.87 5.15 1.35 -1.96 -3.23 112.91 114.09 1uxd h THR 15 Ca 0.40 -2.50 0.07 0.00 -0.55 0.00 0.00 66.41 63.83 1uxd h THR 15 Cb 0.63 2.49 -0.06 0.00 -1.73 0.00 0.00 68.15 69.48 1uxd h THR 15 CO -0.95 0.75 0.53 0.74 -0.25 0.00 0.00 175.52 176.34 1uxd h THR 16 N 0.05 1.02 -0.46 6.82 2.02 -1.81 0.67 112.91 121.21 1uxd h THR 16 Ca -0.36 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.37 1uxd h THR 16 Cb 2.03 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1uxd h THR 16 CO 0.09 0.17 -0.21 0.00 0.37 0.00 0.00 175.52 175.94 1uxd h ALA 17 N 1.42 0.76 -0.64 6.16 0.00 -1.30 -2.54 119.26 123.12 1uxd h ALA 17 Ca 0.39 -0.38 0.17 0.00 0.00 0.00 0.00 54.91 55.09 1uxd h ALA 17 Cb 0.22 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1uxd h ALA 17 CO -0.19 0.66 0.45 1.03 0.00 0.00 0.00 179.25 181.21 1uxd h SER 18 N 0.80 0.07 -0.03 0.00 0.87 -0.92 0.22 113.55 114.57 1uxd h SER 18 Ca 0.11 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1uxd h SER 18 Cb 0.77 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 1uxd h SER 18 CO 0.06 0.04 -0.02 1.88 -0.53 0.00 0.00 176.83 178.25 1uxd h TYR 19 N 0.08 -0.06 -0.39 2.24 0.05 -0.83 0.35 116.97 118.40 1uxd h TYR 19 Ca 0.31 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.01 1uxd h TYR 19 Cb 1.11 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 1uxd h TYR 19 CO -0.00 -0.04 -0.08 0.28 -1.05 0.00 0.00 178.16 177.27 1uxd h VAL 20 N -0.03 1.27 -0.37 -2.88 2.07 -1.09 0.51 116.25 115.72 1uxd h VAL 20 Ca 0.02 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 1uxd h VAL 20 Cb 0.06 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1uxd h VAL 20 CO -0.05 0.39 0.01 0.40 0.02 0.00 0.00 177.57 178.34 1uxd h ILE 21 N 0.56 1.26 0.00 4.57 2.04 -0.92 -3.01 117.51 122.01 1uxd h ILE 21 Ca 0.10 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1uxd h ILE 21 Cb 0.60 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1uxd h ILE 21 CO 0.04 0.33 0.00 0.78 0.00 0.00 0.00 178.15 179.29 1uxd h ASN 22 N 0.47 0.00 -1.80 1.72 2.35 -0.32 -3.38 115.58 114.62 1uxd h ASN 22 Ca 0.11 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1uxd h ASN 22 Cb 0.45 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.84 1uxd h ASN 22 CO 0.02 0.00 -0.10 0.61 -1.65 0.00 0.00 177.43 176.30 1uxd n GLY 23 N 1.17 0.70 0.00 2.83 0.00 -0.15 -4.97 105.19 104.77 1uxd n GLY 23 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.21 1.77 -0.31 1.61 5.02 0.16 -4.86 118.16 120.34 1uxd n LYS 24 Ca -0.00 -1.16 -0.04 0.00 -2.02 0.00 0.00 58.31 55.09 1uxd n LYS 24 Cb 0.51 -0.96 0.01 0.00 -0.02 0.00 0.00 35.03 34.57 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 0.00 -0.03 -0.76 7.82 0.00 -1.79 0.16 119.26 124.66 1uxd h ALA 25 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1uxd h ALA 25 Cb 0.41 0.97 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1uxd h ALA 25 CO 0.00 -0.70 0.50 0.87 0.00 0.00 0.00 179.25 179.93 1uxd h LYS 26 N -0.08 0.87 -0.84 0.00 1.79 -1.88 -2.33 116.57 114.11 1uxd h LYS 26 Ca 0.28 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.68 1uxd h LYS 26 Cb 0.57 -0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 1uxd h LYS 26 CO -0.85 0.58 0.47 1.96 -1.08 0.00 0.00 179.45 180.52 1uxd h GLN 27 N 0.90 1.15 0.00 3.15 4.20 -1.05 -3.41 115.11 120.06 1uxd h GLN 27 Ca 0.31 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1uxd h GLN 27 Cb 0.11 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1uxd h GLN 27 CO -0.10 0.83 0.00 0.66 -0.67 0.00 0.00 178.83 179.56 1uxd n TYR 28 N -4.35 0.00 -2.66 2.96 4.01 -0.92 -5.03 117.16 111.17 1uxd n TYR 28 Ca 0.09 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.80 1uxd n TYR 28 Cb 0.09 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.18 -2.74 -0.72 1.74 -1.12 -4.98 116.66 110.02 1uxd n ARG 29 Ca 0.00 -1.25 -0.16 0.00 -0.77 0.00 0.00 57.85 55.67 1uxd n ARG 29 Cb 0.00 0.27 0.01 0.00 -1.02 0.00 0.00 32.46 31.71 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 1.22 -0.43 1.55 0.24 -0.97 -4.94 118.33 113.84 1uxd n VAL 30 Ca -0.13 -3.93 0.36 0.00 -2.04 0.00 0.00 64.34 58.60 1uxd n VAL 30 Cb 0.84 -0.07 0.68 0.00 -1.47 0.00 0.00 33.84 33.82 1uxd n VAL 30 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1uxd h SER 31 N 2.91 0.17 0.00 -1.34 0.87 -1.88 -3.35 113.55 110.93 1uxd h SER 31 Ca 0.04 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1uxd h SER 31 Cb 1.03 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1uxd h SER 31 CO 0.60 -0.04 0.00 -0.67 -0.53 0.00 0.00 176.83 176.19 1uxd n ASP 32 N -4.39 0.00 -0.32 6.23 -0.08 -1.26 -4.81 116.55 111.92 1uxd n ASP 32 Ca 0.33 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.60 1uxd n ASP 32 Cb 1.37 0.02 0.04 0.00 2.34 0.00 0.00 41.12 44.89 1uxd n ASP 32 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1uxd n LYS 33 N -1.53 -0.18 0.02 -0.67 5.02 -1.26 -0.56 118.16 119.00 1uxd n LYS 33 Ca 0.00 1.28 0.11 0.00 -2.02 0.00 0.00 58.31 57.68 1uxd n LYS 33 Cb 0.00 -1.91 -0.08 0.00 -0.02 0.00 0.00 35.03 33.02 1uxd n LYS 33 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1uxd n THR 34 N -5.24 0.14 0.00 -0.18 -1.04 -1.26 -3.98 114.28 102.72 1uxd n THR 34 Ca 0.09 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1uxd n THR 34 Cb 0.34 0.15 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1uxd n THR 34 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1uxd n VAL 35 N -2.12 0.00 -0.30 12.58 0.31 0.28 0.13 118.33 129.21 1uxd n VAL 35 Ca -0.00 1.27 0.07 0.00 -0.01 0.00 0.00 64.34 65.67 1uxd n VAL 35 Cb 0.49 -2.17 0.23 0.00 -0.91 0.00 0.00 33.84 31.47 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 0.63 0.54 5.55 4.11 -1.76 0.91 114.58 124.57 1uxd h GLU 36 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 1uxd h GLU 36 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1uxd h GLU 36 CO 0.00 0.42 -0.38 -0.22 0.07 0.00 0.00 179.01 178.90 1uxd h LYS 37 N 0.65 -0.84 0.14 1.06 3.64 -1.64 -1.98 116.57 117.60 1uxd h LYS 37 Ca 0.47 0.06 -0.29 0.00 -1.27 0.00 0.00 60.65 59.62 1uxd h LYS 37 Cb 0.64 0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1uxd h LYS 37 CO -0.35 -0.56 -1.33 0.28 -2.27 0.00 0.00 179.45 175.21 1uxd h VAL 38 N -0.88 1.40 -0.67 2.00 2.07 0.12 -3.34 116.25 116.95 1uxd h VAL 38 Ca -0.07 -2.97 -0.07 0.00 0.82 0.00 0.00 66.70 64.41 1uxd h VAL 38 Cb 0.72 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.38 1uxd h VAL 38 CO 0.05 0.87 0.14 0.24 0.02 0.00 0.00 177.57 178.89 1uxd h MET 39 N 0.08 1.09 -0.72 1.57 2.86 0.86 -1.47 114.93 119.21 1uxd h MET 39 Ca -0.17 -0.28 0.20 0.00 -2.06 0.00 0.00 59.70 57.39 1uxd h MET 39 Cb 2.01 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 33.50 1uxd h MET 39 CO 0.20 0.99 0.51 0.00 1.06 0.00 0.00 176.91 179.67 1uxd h ALA 40 N 1.06 2.57 0.09 6.32 0.00 -1.47 0.21 119.26 128.04 1uxd h ALA 40 Ca 0.21 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.78 1uxd h ALA 40 Cb 0.40 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1uxd h ALA 40 CO 0.01 -0.78 -1.74 -0.24 0.00 0.00 0.00 179.25 176.50 1uxd h VAL 41 N 0.07 0.73 -0.21 0.00 3.04 -1.60 -2.80 116.25 115.48 1uxd h VAL 41 Ca 0.35 -2.29 -0.00 0.00 -1.01 0.00 0.00 66.70 63.75 1uxd h VAL 41 Cb 1.27 2.42 -0.01 0.00 -2.01 0.00 0.00 31.29 32.96 1uxd h VAL 41 CO -0.03 0.70 0.13 0.58 -1.01 0.00 0.00 177.57 177.94 1uxd h VAL 42 N -0.29 1.08 0.00 1.51 2.07 -0.48 -2.32 116.25 117.81 1uxd h VAL 42 Ca -0.40 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1uxd h VAL 42 Cb 1.79 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1uxd h VAL 42 CO -0.01 0.07 0.00 0.08 0.02 0.00 0.00 177.57 177.73 1uxd h ARG 43 N 0.27 0.00 -0.18 1.57 -0.00 -0.80 0.33 114.38 115.58 1uxd h ARG 43 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.99 1uxd h ARG 43 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1uxd h ARG 43 CO -0.02 0.00 -0.16 1.49 -0.00 0.00 0.00 179.97 181.29 1uxd h GLU 44 N 0.00 0.42 0.00 0.08 4.57 -1.19 -3.13 114.58 115.33 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 0.89 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1uxd h GLU 44 CO 0.00 0.77 -0.56 0.72 -1.18 0.00 0.00 179.01 178.76 1uxd n HIS 45 N -4.52 0.04 -2.25 0.92 8.25 -0.91 -4.96 115.22 111.81 1uxd n HIS 45 Ca -0.06 0.01 -0.12 0.00 -0.26 0.00 0.00 57.72 57.30 1uxd n HIS 45 Cb 0.37 -0.27 -0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.56 -3.88 -4.65 0.41 2.85 -0.28 -4.95 115.26 103.21 1uxd n ASN 46 Ca 0.05 -0.02 -0.43 0.00 -0.11 0.00 0.00 54.58 54.08 1uxd n ASN 46 Cb 0.35 -3.08 -0.02 0.00 1.24 0.00 0.00 39.78 38.26 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 -2.62 2.73 0.10 1.20 5.04 -0.05 -4.99 117.35 118.77 1uxd s TYR 47 Ca 0.01 0.92 0.10 0.00 -2.44 0.00 0.00 57.07 55.65 1uxd s TYR 47 Cb -0.00 -3.70 -0.04 0.00 0.35 0.00 0.00 41.96 38.57 1uxd s TYR 47 CO 0.01 -1.79 -0.25 -1.01 -1.34 0.00 0.00 175.55 171.17 1uxd s HIS 48 N 3.96 2.37 -0.92 4.97 3.76 -1.26 -4.76 115.29 123.40 1uxd s HIS 48 Ca 0.56 -0.36 -0.24 0.00 -0.15 0.00 0.00 55.06 54.87 1uxd s HIS 48 Cb -0.20 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 32.16 1uxd s HIS 48 CO 0.19 0.29 1.77 -1.25 -0.85 0.00 0.00 174.74 174.89 1uxd s PRO 49 N -1.83 2.90 0.42 8.40 0.04 -1.26 -4.98 135.00 138.70 1uxd s PRO 49 Ca 0.14 -0.51 -0.20 0.00 0.04 0.00 0.00 61.00 60.48 1uxd s PRO 49 Cb -0.10 -5.10 -0.10 0.00 0.04 0.00 0.00 34.50 29.23 1uxd s PRO 49 CO 0.06 -2.95 0.92 0.54 0.04 0.00 0.00 177.00 175.60 1uxd s ASN 50 N 6.97 6.88 1.06 6.66 4.22 -1.26 -5.07 114.94 134.41 1uxd s ASN 50 Ca 0.62 1.61 -0.17 0.00 -2.14 0.00 0.00 52.86 52.77 1uxd s ASN 50 Cb -0.05 -2.51 0.24 0.00 1.28 0.00 0.00 41.25 40.21 1uxd s ASN 50 CO -0.02 -0.36 1.26 0.00 -2.04 0.00 0.00 177.10 175.93 1uxd n ALA 51 N -0.69 -2.01 -2.81 3.54 0.00 -1.26 -4.76 120.51 112.53 1uxd n ALA 51 Ca 0.06 -1.69 -0.06 0.00 0.00 0.00 0.00 53.44 51.75 1uxd n ALA 51 Cb 0.54 -0.09 0.01 0.00 0.00 0.00 0.00 19.45 19.90 1uxd n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1uxd n VAL 52 N -4.08-10.47 -3.84 0.00 0.31 -1.26 -5.05 118.33 93.93 1uxd n VAL 52 Ca 0.16 0.68 -0.26 0.00 -0.01 0.00 0.00 64.34 64.90 1uxd n VAL 52 Cb 0.57 -7.07 -0.17 0.00 -0.91 0.00 0.00 33.84 26.27 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 -2.60 1.17 0.14 3.52 0.00 -1.26 -4.74 121.76 117.99 1uxd s ALA 53 Ca 0.20 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.48 1uxd s ALA 53 Cb -0.06 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.11 1uxd s ALA 53 CO 0.72 -0.64 1.63 0.00 0.00 0.00 0.00 175.76 177.47 1uxd h ALA 54 N 8.21 0.62 0.00 0.00 0.00 -1.94 -3.48 119.26 122.67 1uxd h ALA 54 Ca -0.23 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1uxd h ALA 54 Cb 1.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1uxd h ALA 54 CO 0.36 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1uxd n GLY 55 N -0.54 3.18 0.13 0.00 0.00 -1.26 -4.79 105.19 101.91 1uxd n GLY 55 Ca 0.01 -0.88 -0.19 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 2.77 -3.65 0.99 4.77 -1.26 -4.86 117.00 115.76 1uxd n LEU 56 Ca 0.00 0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.71 1uxd n LEU 56 Cb 0.00 -0.96 -0.15 0.00 -2.33 0.00 0.00 43.42 39.97 1uxd n LEU 56 CO 0.00 0.89 -0.34 -0.13 -1.33 0.00 0.00 177.39 176.48 1uxd s ARG 57 N -2.54 0.45 -0.24 3.23 0.52 -1.26 -5.11 118.95 114.01 1uxd s ARG 57 Ca -0.29 -0.67 -0.37 0.00 -0.52 0.00 0.00 55.73 53.88 1uxd s ARG 57 Cb 0.08 -1.69 -0.14 0.00 0.52 0.00 0.00 34.95 33.73 1uxd s ARG 57 CO 0.68 -0.91 1.88 1.28 0.02 0.00 0.00 175.30 178.24 1uxd n LEU 58 N 5.07 2.68 0.00 2.53 4.77 -1.26 -4.49 117.00 126.30 1uxd n LEU 58 Ca -0.05 0.92 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 1uxd n LEU 58 Cb 0.43 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1uxd n LEU 58 CO 0.09 -0.36 0.00 1.67 -1.33 0.00 0.00 177.39 177.46