#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 -0.89 -0.35 0.03 5.02 -1.26 -4.58 118.16 116.12 1uxd n LYS 2 Ca 0.00 -0.23 0.05 0.00 -2.02 0.00 0.00 58.31 56.11 1uxd n LYS 2 Cb 0.00 -1.72 0.20 0.00 -0.02 0.00 0.00 35.03 33.49 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 -1.76 0.93 0.26 -0.35 6.46 -1.98 -2.13 115.31 116.74 1uxd h LEU 3 Ca -0.48 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.32 1uxd h LEU 3 Cb 1.32 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.06 1uxd h LEU 3 CO 0.35 0.54 -0.41 -0.78 -0.62 0.00 0.00 178.44 177.52 1uxd h ASP 4 N 1.03 -1.17 -0.48 1.25 3.58 -1.90 0.41 116.42 119.14 1uxd h ASP 4 Ca 0.46 0.12 -0.07 0.00 0.42 0.00 0.00 57.03 57.95 1uxd h ASP 4 Cb 0.35 0.42 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 1uxd h ASP 4 CO -0.23 -0.52 0.01 1.05 -2.88 0.00 0.00 179.24 176.67 1uxd h GLU 5 N -0.74 0.85 -0.31 0.28 4.11 -1.86 -1.98 114.58 114.92 1uxd h GLU 5 Ca -0.01 -0.26 -0.04 0.00 0.07 0.00 0.00 59.36 59.12 1uxd h GLU 5 Cb 0.71 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1uxd h GLU 5 CO -0.16 0.88 0.01 0.82 0.07 0.00 0.00 179.01 180.64 1uxd h ILE 6 N 0.70 1.18 -0.22 -1.06 2.04 -1.23 -0.78 117.51 118.14 1uxd h ILE 6 Ca 0.14 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.20 1uxd h ILE 6 Cb 0.49 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1uxd h ILE 6 CO 0.02 0.24 -0.23 0.00 0.00 0.00 0.00 178.15 178.18 1uxd h ALA 7 N 1.56 0.33 -0.15 1.87 0.00 0.16 0.43 119.26 123.46 1uxd h ALA 7 Ca 0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1uxd h ALA 7 Cb 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1uxd h ALA 7 CO 0.01 0.29 -0.03 0.07 0.00 0.00 0.00 179.25 179.58 1uxd h ARG 8 N 0.24 0.29 -0.28 0.00 0.11 -1.07 -1.37 114.38 112.31 1uxd h ARG 8 Ca 0.04 -0.11 -0.04 0.00 0.10 0.00 0.00 59.98 59.96 1uxd h ARG 8 Cb 0.78 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.83 1uxd h ARG 8 CO 0.06 0.57 -0.02 -0.07 0.10 0.00 0.00 179.97 180.61 1uxd h LEU 9 N -0.00 0.40 -0.63 0.08 3.38 -1.19 -2.39 115.31 114.96 1uxd h LEU 9 Ca 0.04 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1uxd h LEU 9 Cb 0.46 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1uxd h LEU 9 CO 0.01 0.48 -0.42 0.00 0.09 0.00 0.00 178.44 178.60 1uxd h ALA 10 N 1.58 0.88 -1.18 1.53 0.00 -0.73 -3.48 119.26 117.85 1uxd h ALA 10 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1uxd h ALA 10 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1uxd h ALA 10 CO 0.01 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1uxd n GLY 11 N 0.57 0.82 0.00 0.00 0.00 -0.56 -4.62 105.19 101.40 1uxd n GLY 11 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.96 0.00 -4.25 1.61 0.24 -0.93 -5.06 118.33 107.97 1uxd n VAL 12 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1uxd n VAL 12 Cb 0.47 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.78 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 1.04 4.38 0.39 -1.34 0.15 -1.26 -4.69 113.70 112.36 1uxd s SER 13 Ca 0.00 -1.29 0.14 0.00 0.70 0.00 0.00 55.95 55.50 1uxd s SER 13 Cb 0.00 0.03 0.97 0.00 -1.71 0.00 0.00 66.02 65.31 1uxd s SER 13 CO 0.00 -0.78 1.86 -0.09 1.20 0.00 0.00 173.24 175.43 1uxd h ARG 14 N 1.24 0.51 0.04 5.44 2.43 -1.91 -2.69 114.38 119.43 1uxd h ARG 14 Ca -0.41 -0.03 -0.38 0.00 -0.81 0.00 0.00 59.98 58.35 1uxd h ARG 14 Cb 1.28 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 1uxd h ARG 14 CO 0.68 0.34 -2.29 0.25 -1.51 0.00 0.00 179.97 177.45 1uxd n THR 15 N -4.55 1.57 -0.30 0.20 -2.24 -1.26 -4.03 114.28 103.68 1uxd n THR 15 Ca 0.19 -0.64 0.07 0.00 -2.27 0.00 0.00 64.05 61.40 1uxd n THR 15 Cb 0.60 -1.39 0.22 0.00 -2.10 0.00 0.00 70.33 67.66 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 0.02 0.75 -0.52 4.28 2.02 -1.91 0.27 112.91 117.82 1uxd h THR 16 Ca -0.51 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.33 1uxd h THR 16 Cb 1.98 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1uxd h THR 16 CO -0.01 0.12 -0.11 0.00 0.37 0.00 0.00 175.52 175.89 1uxd h ALA 17 N 1.55 0.83 -0.58 6.16 0.00 -1.70 -2.33 119.26 123.20 1uxd h ALA 17 Ca 0.46 -0.34 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1uxd h ALA 17 Cb 0.64 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1uxd h ALA 17 CO -0.35 0.66 0.41 1.03 0.00 0.00 0.00 179.25 180.99 1uxd h SER 18 N 0.86 0.11 -0.21 0.00 0.87 -0.65 0.29 113.55 114.83 1uxd h SER 18 Ca 0.14 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1uxd h SER 18 Cb 0.65 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 1uxd h SER 18 CO 0.05 0.06 0.02 1.88 -0.53 0.00 0.00 176.83 178.30 1uxd h TYR 19 N 0.12 0.03 -0.30 2.24 0.05 -0.71 0.33 116.97 118.72 1uxd h TYR 19 Ca 0.28 0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.91 1uxd h TYR 19 Cb 0.94 0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.69 1uxd h TYR 19 CO -0.00 -0.01 -0.46 0.28 -1.05 0.00 0.00 178.16 176.92 1uxd h VAL 20 N 0.09 1.29 -0.34 -2.88 2.07 -1.06 0.38 116.25 115.80 1uxd h VAL 20 Ca 0.10 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 65.92 1uxd h VAL 20 Cb 0.11 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1uxd h VAL 20 CO -0.15 0.54 0.03 0.40 0.02 0.00 0.00 177.57 178.41 1uxd h ILE 21 N 0.63 1.25 0.00 4.57 2.04 -0.66 -3.04 117.51 122.29 1uxd h ILE 21 Ca 0.04 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1uxd h ILE 21 Cb 1.04 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1uxd h ILE 21 CO 0.10 0.30 -0.10 0.78 0.00 0.00 0.00 178.15 179.23 1uxd h ASN 22 N 0.40 0.00 -0.58 1.72 2.35 -0.40 -3.42 115.58 115.64 1uxd h ASN 22 Ca 0.10 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1uxd h ASN 22 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1uxd h ASN 22 CO 0.01 0.01 -0.04 0.61 -1.65 0.00 0.00 177.43 176.37 1uxd n GLY 23 N 1.19 0.51 0.57 2.83 0.00 0.05 -4.96 105.19 105.38 1uxd n GLY 23 Ca 0.04 -0.76 0.05 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.00 2.14 -0.36 1.61 5.02 0.11 -4.83 118.16 120.85 1uxd n LYS 24 Ca -0.01 -1.76 -0.05 0.00 -2.02 0.00 0.00 58.31 54.47 1uxd n LYS 24 Cb 0.51 -1.25 -0.03 0.00 -0.02 0.00 0.00 35.03 34.25 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 0.53 -0.34 -0.32 7.82 0.00 -1.07 -0.59 120.51 126.55 1uxd n ALA 25 Ca 0.10 0.83 0.02 0.00 0.00 0.00 0.00 53.44 54.38 1uxd n ALA 25 Cb 0.38 -0.27 0.15 0.00 0.00 0.00 0.00 19.45 19.71 1uxd n ALA 25 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1uxd h LYS 26 N 0.00 0.93 -0.87 0.00 6.56 -1.81 -2.12 116.57 119.26 1uxd h LYS 26 Ca 0.23 -0.06 0.10 0.00 -1.06 0.00 0.00 60.65 59.87 1uxd h LYS 26 Cb 0.45 -0.21 -0.08 0.00 -0.57 0.00 0.00 32.23 31.83 1uxd h LYS 26 CO -0.87 0.62 0.51 1.96 -2.06 0.00 0.00 179.45 179.61 1uxd h GLN 27 N 0.96 0.81 0.00 3.15 4.20 -1.22 -3.39 115.11 119.63 1uxd h GLN 27 Ca 0.39 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1uxd h GLN 27 Cb 0.22 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1uxd h GLN 27 CO -0.19 0.53 0.00 0.66 -0.67 0.00 0.00 178.83 179.16 1uxd n TYR 28 N -4.72 0.00 -2.33 2.96 4.01 -0.87 -5.03 117.16 111.18 1uxd n TYR 28 Ca 0.15 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.86 1uxd n TYR 28 Cb 0.30 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.37 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 0.65 -2.30 -0.72 1.85 -0.99 -4.96 116.66 110.20 1uxd n ARG 29 Ca 0.00 -0.92 -0.10 0.00 -1.00 0.00 0.00 57.85 55.83 1uxd n ARG 29 Cb 0.00 0.41 0.04 0.00 -1.05 0.00 0.00 32.46 31.87 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 -0.74 1.83 -0.17 8.89 0.24 -0.86 -4.95 118.33 122.57 1uxd n VAL 30 Ca -0.18 -3.43 0.08 0.00 -2.04 0.00 0.00 64.34 58.77 1uxd n VAL 30 Cb 0.73 0.11 0.16 0.00 -1.47 0.00 0.00 33.84 33.37 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 -0.62 -0.03 0.00 -1.34 2.88 -1.24 -3.84 113.62 109.42 1uxd n SER 31 Ca 0.24 0.83 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1uxd n SER 31 Cb 0.89 -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 -4.51 0.00 -0.33 -3.46 -0.08 -1.26 -4.58 116.55 102.33 1uxd n ASP 32 Ca 0.12 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.31 1uxd n ASP 32 Cb 0.41 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.78 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 -0.02 0.00 -0.67 1.57 -1.95 0.20 116.57 115.69 1uxd h LYS 33 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uxd h LYS 33 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1uxd h LYS 33 CO 0.00 -0.02 -0.23 1.15 -0.57 0.00 0.00 179.45 179.79 1uxd h THR 34 N -0.03 0.00 0.00 -0.16 2.02 -1.94 -3.28 112.91 109.52 1uxd h THR 34 Ca 0.13 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1uxd h THR 34 Cb 0.35 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1uxd h THR 34 CO -0.76 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.65 1uxd n VAL 35 N -2.48 0.00 -0.31 3.16 0.31 0.04 0.14 118.33 119.18 1uxd n VAL 35 Ca 0.04 1.14 0.23 0.00 -0.01 0.00 0.00 64.34 65.74 1uxd n VAL 35 Cb 0.47 -2.08 0.52 0.00 -0.91 0.00 0.00 33.84 31.85 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 0.36 0.00 5.55 4.11 -1.69 0.94 114.58 123.85 1uxd h GLU 36 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1uxd h GLU 36 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1uxd h GLU 36 CO 0.00 0.24 0.00 1.17 0.07 0.00 0.00 179.01 180.49 1uxd n LYS 37 N -4.58 0.00 0.08 1.06 4.81 -1.07 -3.33 118.16 115.13 1uxd n LYS 37 Ca 0.24 0.47 -0.06 0.00 -0.87 0.00 0.00 58.31 58.09 1uxd n LYS 37 Cb 0.87 -1.35 0.10 0.00 0.02 0.00 0.00 35.03 34.67 1uxd n LYS 37 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1uxd h VAL 38 N 0.00 1.39 -0.44 3.15 2.07 0.13 -3.20 116.25 119.34 1uxd h VAL 38 Ca 0.00 -2.04 0.02 0.00 0.82 0.00 0.00 66.70 65.50 1uxd h VAL 38 Cb 0.00 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1uxd h VAL 38 CO 0.00 0.60 0.30 0.24 0.02 0.00 0.00 177.57 178.73 1uxd h MET 39 N 0.19 0.53 -0.06 1.57 2.86 0.92 0.13 114.93 121.07 1uxd h MET 39 Ca -0.01 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1uxd h MET 39 Cb 1.16 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1uxd h MET 39 CO 0.10 0.35 -0.14 0.00 1.06 0.00 0.00 176.91 178.27 1uxd h ALA 40 N 1.73 1.66 0.00 6.32 0.00 -1.55 -0.64 119.26 126.79 1uxd h ALA 40 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uxd h ALA 40 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1uxd h ALA 40 CO -0.04 0.25 -0.50 1.55 0.00 0.00 0.00 179.25 180.52 1uxd n VAL 41 N -4.32 0.31 -0.10 0.00 3.14 -0.04 -2.41 118.33 114.90 1uxd n VAL 41 Ca -0.02 -0.21 -0.24 0.00 -2.96 0.00 0.00 64.34 60.91 1uxd n VAL 41 Cb 0.24 -0.14 -0.12 0.00 -1.06 0.00 0.00 33.84 32.76 1uxd n VAL 41 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1uxd n VAL 42 N -1.99 1.57 0.21 1.55 0.31 -0.69 -4.06 118.33 115.22 1uxd n VAL 42 Ca 0.04 -0.24 0.12 0.00 -0.01 0.00 0.00 64.34 64.24 1uxd n VAL 42 Cb 0.42 -1.92 0.16 0.00 -0.91 0.00 0.00 33.84 31.58 1uxd n VAL 42 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1uxd h ARG 43 N -0.78 0.00 -0.12 5.55 3.08 -1.31 -0.25 114.38 120.55 1uxd h ARG 43 Ca -0.47 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.36 1uxd h ARG 43 Cb 1.53 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.59 1uxd h ARG 43 CO -0.22 0.02 -0.82 1.05 -1.07 0.00 0.00 179.97 178.93 1uxd h GLU 44 N 0.00 0.74 0.00 0.04 4.11 -1.67 -3.09 114.58 114.70 1uxd h GLU 44 Ca -0.00 -0.63 0.00 0.00 0.07 0.00 0.00 59.36 58.80 1uxd h GLU 44 Cb 1.02 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1uxd h GLU 44 CO 0.00 1.24 -0.51 0.45 0.07 0.00 0.00 179.01 180.26 1uxd h HIS 45 N 0.49 0.00 -0.91 2.06 3.86 -1.70 -3.48 115.15 115.47 1uxd h HIS 45 Ca -0.06 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.96 1uxd h HIS 45 Cb 1.45 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.88 1uxd h HIS 45 CO 0.08 0.00 -0.21 -1.71 0.86 0.00 0.00 177.93 176.96 1uxd n ASN 46 N -2.52 -3.60 -4.62 2.45 5.15 -0.26 -4.69 115.26 107.18 1uxd n ASN 46 Ca 0.03 0.10 -0.43 0.00 -0.60 0.00 0.00 54.58 53.68 1uxd n ASN 46 Cb 0.49 -2.43 -0.02 0.00 -0.53 0.00 0.00 39.78 37.29 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 -2.40 2.32 -0.05 1.20 5.04 -0.31 -4.98 117.35 118.18 1uxd s TYR 47 Ca 0.00 0.68 0.01 0.00 -2.44 0.00 0.00 57.07 55.32 1uxd s TYR 47 Cb 0.00 -4.04 0.02 0.00 0.35 0.00 0.00 41.96 38.29 1uxd s TYR 47 CO 0.00 -2.35 -0.04 -1.58 -1.34 0.00 0.00 175.55 170.25 1uxd s HIS 48 N 5.15 0.70 0.49 4.97 2.46 -1.26 -4.76 115.29 123.04 1uxd s HIS 48 Ca 0.65 -0.19 -0.19 0.00 0.47 0.00 0.00 55.06 55.80 1uxd s HIS 48 Cb -0.20 -0.66 -0.09 0.00 -0.13 0.00 0.00 32.58 31.51 1uxd s HIS 48 CO 0.28 -0.20 1.00 -1.25 -2.47 0.00 0.00 174.74 172.10 1uxd s PRO 49 N 1.04 3.91 0.29 2.88 0.04 -1.26 -5.03 135.00 136.87 1uxd s PRO 49 Ca -0.09 1.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 1uxd s PRO 49 Cb -0.14 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 1uxd s PRO 49 CO -0.01 -0.31 1.11 1.21 0.04 0.00 0.00 177.00 179.04 1uxd s ASN 50 N -2.38 7.19 0.32 6.66 2.47 -1.26 -5.01 114.94 122.93 1uxd s ASN 50 Ca 0.63 2.28 -0.28 0.00 0.42 0.00 0.00 52.86 55.91 1uxd s ASN 50 Cb -0.12 -2.62 -0.09 0.00 -1.45 0.00 0.00 41.25 36.96 1uxd s ASN 50 CO 0.22 -0.20 1.10 0.00 -3.72 0.00 0.00 177.10 174.50 1uxd s ALA 51 N -1.20 3.31 0.11 1.71 0.00 -1.26 -4.73 121.76 119.70 1uxd s ALA 51 Ca 0.46 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1uxd s ALA 51 Cb -0.32 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1uxd s ALA 51 CO 0.41 -0.22 0.00 0.28 0.00 0.00 0.00 175.76 176.23 1uxd n VAL 52 N 0.79 -7.23 -2.92 0.00 0.31 -1.26 -4.95 118.33 103.07 1uxd n VAL 52 Ca 0.01 1.63 -0.41 0.00 -0.01 0.00 0.00 64.34 65.55 1uxd n VAL 52 Cb 0.46 -3.58 -0.04 0.00 -0.91 0.00 0.00 33.84 29.77 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 -0.36 3.61 0.01 3.52 0.00 -1.26 -4.98 121.76 122.30 1uxd s ALA 53 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.59 1uxd s ALA 53 Cb 0.00 -3.24 -0.19 0.00 0.00 0.00 0.00 23.12 19.70 1uxd s ALA 53 CO 0.00 -0.83 1.40 0.00 0.00 0.00 0.00 175.76 176.33 1uxd h ALA 54 N 7.60 -0.03 -1.33 0.00 0.00 -1.97 -3.48 119.26 120.04 1uxd h ALA 54 Ca -0.25 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 1uxd h ALA 54 Cb 1.11 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1uxd h ALA 54 CO 0.85 -0.35 -0.18 0.41 0.00 0.00 0.00 179.25 179.98 1uxd n GLY 55 N -0.20 0.19 2.73 0.00 0.00 -1.26 -4.96 105.19 101.70 1uxd n GLY 55 Ca -0.08 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.19 6.86 -0.07 0.99 4.77 -1.26 -4.59 117.00 122.52 1uxd n LEU 56 Ca -0.06 -5.32 -0.14 0.00 -0.03 0.00 0.00 56.01 50.46 1uxd n LEU 56 Cb 0.55 -1.03 -0.05 0.00 -2.33 0.00 0.00 43.42 40.56 1uxd n LEU 56 CO 0.12 2.05 -0.94 0.54 -1.33 0.00 0.00 177.39 177.83 1uxd n ARG 57 N -0.20 0.29 -4.00 3.23 1.74 -1.26 -5.04 116.66 111.42 1uxd n ARG 57 Ca 0.46 0.13 -0.35 0.00 -0.77 0.00 0.00 57.85 57.32 1uxd n ARG 57 Cb 0.29 -0.99 0.01 0.00 -1.02 0.00 0.00 32.46 30.75 1uxd n ARG 57 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1uxd n LEU 58 N -3.64 -0.09 0.00 0.55 -0.00 -1.26 -5.33 117.00 107.23 1uxd n LEU 58 Ca -0.26 -0.96 0.00 0.00 -0.00 0.00 0.00 56.01 54.78 1uxd n LEU 58 Cb 0.67 -1.16 0.00 0.00 -0.00 0.00 0.00 43.42 42.93 1uxd n LEU 58 CO 0.02 0.61 0.00 1.67 -0.00 0.00 0.00 177.39 179.69