#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 0.10 -0.29 0.03 5.02 -1.26 -4.65 118.16 117.11 1uxd n LYS 2 Ca 0.00 0.09 0.10 0.00 -2.02 0.00 0.00 58.31 56.48 1uxd n LYS 2 Cb 0.00 -2.09 0.24 0.00 -0.02 0.00 0.00 35.03 33.16 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 -0.90 -0.16 -0.30 -0.35 6.46 -1.99 -1.84 115.31 116.22 1uxd h LEU 3 Ca -0.45 0.20 0.06 0.00 -0.12 0.00 0.00 57.88 57.57 1uxd h LEU 3 Cb 1.31 0.31 -0.06 0.00 -0.73 0.00 0.00 40.66 41.49 1uxd h LEU 3 CO 0.42 -0.18 -0.08 -0.78 -0.62 0.00 0.00 178.44 177.20 1uxd h ASP 4 N 0.16 -0.29 -0.40 1.25 1.82 -1.90 -1.59 116.42 115.48 1uxd h ASP 4 Ca 0.50 0.09 -0.07 0.00 -0.39 0.00 0.00 57.03 57.16 1uxd h ASP 4 Cb 0.96 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.15 1uxd h ASP 4 CO -0.68 -0.10 -0.02 1.05 -1.61 0.00 0.00 179.24 177.88 1uxd h GLU 5 N -0.00 0.71 -0.28 0.28 4.11 -1.68 -2.87 114.58 114.85 1uxd h GLU 5 Ca 0.15 -0.24 0.03 0.00 0.07 0.00 0.00 59.36 59.37 1uxd h GLU 5 Cb 0.22 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1uxd h GLU 5 CO -0.31 0.81 0.19 0.82 0.07 0.00 0.00 179.01 180.59 1uxd h ILE 6 N 0.53 0.99 -0.30 -1.06 2.04 -1.17 0.35 117.51 118.89 1uxd h ILE 6 Ca 0.11 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1uxd h ILE 6 Cb 0.50 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1uxd h ILE 6 CO 0.02 0.04 -0.09 0.00 0.00 0.00 0.00 178.15 178.13 1uxd h ALA 7 N 1.84 0.41 -0.10 1.87 0.00 -1.07 0.21 119.26 122.42 1uxd h ALA 7 Ca 0.12 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1uxd h ALA 7 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1uxd h ALA 7 CO -0.02 0.25 -0.16 0.00 0.00 0.00 0.00 179.25 179.32 1uxd h ARG 8 N 0.35 0.28 -0.89 0.00 3.08 -1.19 0.62 114.38 116.62 1uxd h ARG 8 Ca 0.07 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 60.00 1uxd h ARG 8 Cb 0.59 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 1uxd h ARG 8 CO 0.03 0.74 0.56 -0.07 -1.07 0.00 0.00 179.97 180.17 1uxd h LEU 9 N -0.17 0.91 0.12 3.04 4.07 -0.33 -2.82 115.31 120.14 1uxd h LEU 9 Ca 0.01 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.75 1uxd h LEU 9 Cb 0.72 -0.19 0.02 0.00 1.08 0.00 0.00 40.66 42.29 1uxd h LEU 9 CO 0.04 0.60 -0.93 0.00 -1.08 0.00 0.00 178.44 177.07 1uxd h ALA 10 N 1.39 -0.05 0.00 1.53 0.00 -0.56 -3.48 119.26 118.09 1uxd h ALA 10 Ca 0.37 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1uxd h ALA 10 Cb 0.09 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uxd h ALA 10 CO -0.15 0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1uxd n GLY 11 N 1.48 1.93 0.00 0.00 0.00 0.97 -4.48 105.19 105.08 1uxd n GLY 11 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.31 0.00 -3.53 1.61 0.24 0.18 -4.99 118.33 111.52 1uxd n VAL 12 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 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 5.35 0.32 -1.34 0.15 -1.26 -4.15 113.70 113.77 1uxd s SER 13 Ca 0.00 -0.54 0.10 0.00 0.70 0.00 0.00 55.95 56.21 1uxd s SER 13 Cb 0.00 -0.80 0.91 0.00 -1.71 0.00 0.00 66.02 64.43 1uxd s SER 13 CO 0.00 -0.55 1.69 -0.09 1.20 0.00 0.00 173.24 175.49 1uxd h ARG 14 N 1.01 0.42 0.10 5.44 2.43 -1.88 -0.79 114.38 121.11 1uxd h ARG 14 Ca -0.43 -0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 58.38 1uxd h ARG 14 Cb 1.26 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1uxd h ARG 14 CO 0.55 0.28 -1.83 0.25 -1.51 0.00 0.00 179.97 177.70 1uxd n THR 15 N -5.00 1.74 -0.36 0.20 -2.24 -1.26 -3.01 114.28 104.34 1uxd n THR 15 Ca 0.27 -0.52 0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1uxd n THR 15 Cb 0.81 -1.81 0.19 0.00 -2.10 0.00 0.00 70.33 67.42 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 -0.16 1.03 -0.42 4.28 2.02 -1.88 0.19 112.91 117.98 1uxd h THR 16 Ca -0.41 -0.38 -0.15 0.00 0.77 0.00 0.00 66.41 66.24 1uxd h THR 16 Cb 1.88 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1uxd h THR 16 CO 0.02 0.20 -0.33 0.00 0.37 0.00 0.00 175.52 175.78 1uxd h ALA 17 N 1.47 0.61 -0.73 6.16 0.00 -1.32 -2.59 119.26 122.87 1uxd h ALA 17 Ca 0.45 -0.44 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1uxd h ALA 17 Cb 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1uxd h ALA 17 CO -0.20 0.68 0.49 1.03 0.00 0.00 0.00 179.25 181.24 1uxd h SER 18 N 0.80 0.38 0.24 0.00 0.87 -0.65 -0.63 113.55 114.56 1uxd h SER 18 Ca 0.08 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1uxd h SER 18 Cb 0.93 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1uxd h SER 18 CO 0.09 0.20 -0.17 1.88 -0.53 0.00 0.00 176.83 178.29 1uxd h TYR 19 N 0.40 -0.45 -0.48 2.24 0.05 -0.49 -2.88 116.97 115.36 1uxd h TYR 19 Ca 0.35 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.11 1uxd h TYR 19 Cb 0.81 0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 1uxd h TYR 19 CO -0.00 -0.27 0.20 0.28 -1.05 0.00 0.00 178.16 177.32 1uxd h VAL 20 N -0.42 1.20 -0.75 -2.88 2.07 -1.16 0.47 116.25 114.80 1uxd h VAL 20 Ca -0.02 -0.62 0.11 0.00 0.82 0.00 0.00 66.70 67.00 1uxd h VAL 20 Cb 0.36 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 1uxd h VAL 20 CO -0.00 0.23 0.36 0.40 0.02 0.00 0.00 177.57 178.58 1uxd h ILE 21 N 0.64 0.79 -0.01 4.57 2.04 -1.09 -1.26 117.51 123.19 1uxd h ILE 21 Ca 0.16 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1uxd h ILE 21 Cb 0.17 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1uxd h ILE 21 CO -0.02 0.11 -0.11 0.59 0.00 0.00 0.00 178.15 178.72 1uxd n ASN 22 N -4.89 0.68 -0.21 1.72 3.02 -1.10 -4.71 115.26 109.78 1uxd n ASN 22 Ca 0.13 -0.80 -0.02 0.00 -0.03 0.00 0.00 54.58 53.86 1uxd n ASN 22 Cb 0.33 -0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.48 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 1.25 0.30 1.01 7.41 0.00 -0.47 -4.95 105.19 109.73 1uxd n GLY 23 Ca 0.15 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.26 2.37 -0.28 1.61 4.01 0.16 -4.67 118.16 120.10 1uxd n LYS 24 Ca -0.02 -2.16 0.08 0.00 -0.51 0.00 0.00 58.31 55.69 1uxd n LYS 24 Cb 0.50 -1.44 0.20 0.00 -0.51 0.00 0.00 35.03 33.77 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 3.76 0.94 -0.52 7.82 0.00 -1.83 0.17 119.26 129.59 1uxd h ALA 25 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1uxd h ALA 25 Cb 0.88 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1uxd h ALA 25 CO 0.00 -0.45 -0.10 0.87 0.00 0.00 0.00 179.25 179.57 1uxd h LYS 26 N 0.12 0.98 -0.80 0.00 1.79 -1.83 -1.70 116.57 115.12 1uxd h LYS 26 Ca 0.47 -0.35 0.03 0.00 -2.18 0.00 0.00 60.65 58.62 1uxd h LYS 26 Cb 0.87 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.40 1uxd h LYS 26 CO -0.70 1.02 0.51 1.96 -1.08 0.00 0.00 179.45 181.17 1uxd h GLN 27 N 0.87 0.97 0.00 3.15 4.20 -1.01 -3.40 115.11 119.89 1uxd h GLN 27 Ca 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1uxd h GLN 27 Cb 0.65 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1uxd h GLN 27 CO 0.05 0.64 0.00 0.66 -0.67 0.00 0.00 178.83 179.51 1uxd n TYR 28 N -4.59 0.00 -2.65 2.96 4.01 -0.75 -5.02 117.16 111.12 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 0.08 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.22 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 1.10 -2.59 -0.72 1.85 -1.16 -4.97 116.66 110.18 1uxd n ARG 29 Ca 0.00 -1.16 -0.16 0.00 -1.00 0.00 0.00 57.85 55.53 1uxd n ARG 29 Cb 0.00 0.26 0.02 0.00 -1.05 0.00 0.00 32.46 31.69 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 -1.11 1.55 -0.31 8.89 0.24 -0.65 -4.96 118.33 121.97 1uxd n VAL 30 Ca -0.13 -3.78 0.29 0.00 -2.04 0.00 0.00 64.34 58.68 1uxd n VAL 30 Cb 0.81 -0.08 0.51 0.00 -1.47 0.00 0.00 33.84 33.62 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 -0.25 0.25 0.00 -1.34 2.88 -1.24 -3.89 113.62 110.03 1uxd n SER 31 Ca 0.21 1.29 0.00 0.00 -1.33 0.00 0.00 58.87 59.04 1uxd n SER 31 Cb 0.76 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 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 -4.69 0.00 -0.36 -3.46 8.00 -1.26 -4.76 116.55 110.03 1uxd n ASP 32 Ca 0.32 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.84 1uxd n ASP 32 Cb 1.15 0.05 0.08 0.00 -0.02 0.00 0.00 41.12 42.38 1uxd n ASP 32 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1uxd n LYS 33 N -1.60 -0.16 0.05 -1.24 4.01 -1.26 -0.73 118.16 117.22 1uxd n LYS 33 Ca 0.00 1.47 0.11 0.00 -0.51 0.00 0.00 58.31 59.38 1uxd n LYS 33 Cb 0.00 -2.19 -0.08 0.00 -0.51 0.00 0.00 35.03 32.26 1uxd n LYS 33 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1uxd n THR 34 N -5.46 0.30 0.02 -0.18 5.66 -1.26 -4.01 114.28 109.35 1uxd n THR 34 Ca 0.12 -0.50 -0.01 0.00 -3.05 0.00 0.00 64.05 60.61 1uxd n THR 34 Cb 0.42 -0.13 -0.01 0.00 -1.55 0.00 0.00 70.33 69.06 1uxd n THR 34 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1uxd h VAL 35 N 0.00 0.00 0.00 1.08 2.07 -1.04 1.24 116.25 119.60 1uxd h VAL 35 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1uxd h VAL 35 Cb 0.97 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1uxd h VAL 35 CO 0.00 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.75 1uxd n GLU 36 N -2.53 0.00 -0.08 1.57 0.28 -1.05 0.46 120.64 119.28 1uxd n GLU 36 Ca -0.01 0.39 -0.11 0.00 -0.16 0.00 0.00 57.16 57.26 1uxd n GLU 36 Cb 0.04 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.35 1uxd n GLU 36 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1uxd n LYS 37 N -1.50 0.50 0.09 3.44 4.81 -0.68 -4.03 118.16 120.79 1uxd n LYS 37 Ca 0.02 0.54 -0.22 0.00 -0.87 0.00 0.00 58.31 57.77 1uxd n LYS 37 Cb 0.08 -1.71 -0.15 0.00 0.02 0.00 0.00 35.03 33.27 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 -1.00 1.09 -0.51 3.15 2.07 0.16 -3.36 116.25 117.85 1uxd h VAL 38 Ca -0.14 -2.63 -0.04 0.00 0.82 0.00 0.00 66.70 64.71 1uxd h VAL 38 Cb 0.82 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 1uxd h VAL 38 CO -0.08 0.84 0.16 0.24 0.02 0.00 0.00 177.57 178.75 1uxd h MET 39 N 0.11 0.79 -0.90 1.57 2.86 -0.01 -2.10 114.93 117.25 1uxd h MET 39 Ca -0.30 -0.17 0.26 0.00 -2.06 0.00 0.00 59.70 57.43 1uxd h MET 39 Cb 2.11 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 33.61 1uxd h MET 39 CO 0.21 0.73 0.64 0.00 1.06 0.00 0.00 176.91 179.55 1uxd h ALA 40 N 1.02 2.81 0.05 6.32 0.00 -1.70 0.76 119.26 128.52 1uxd h ALA 40 Ca 0.16 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1uxd h ALA 40 Cb 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1uxd h ALA 40 CO -0.01 -1.07 -1.26 -0.24 0.00 0.00 0.00 179.25 176.68 1uxd h VAL 41 N 0.03 1.01 -0.51 0.00 3.04 -1.58 -2.59 116.25 115.66 1uxd h VAL 41 Ca 0.43 -2.29 0.03 0.00 -1.01 0.00 0.00 66.70 63.87 1uxd h VAL 41 Cb 1.68 2.55 -0.04 0.00 -2.01 0.00 0.00 31.29 33.47 1uxd h VAL 41 CO -0.02 0.54 0.28 0.58 -1.01 0.00 0.00 177.57 177.95 1uxd h VAL 42 N -0.64 1.00 0.00 1.51 2.07 -0.67 -1.29 116.25 118.23 1uxd h VAL 42 Ca -0.30 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1uxd h VAL 42 Cb 1.51 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1uxd h VAL 42 CO -0.06 0.10 -0.17 0.03 0.02 0.00 0.00 177.57 177.49 1uxd h ARG 43 N 0.56 0.00 -0.06 1.57 3.08 -1.05 0.52 114.38 118.99 1uxd h ARG 43 Ca 0.22 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 1uxd h ARG 43 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1uxd h ARG 43 CO -0.12 0.00 -0.18 1.49 -1.07 0.00 0.00 179.97 180.09 1uxd h GLU 44 N 0.00 0.22 0.00 0.04 4.57 -1.01 -3.20 114.58 115.21 1uxd h GLU 44 Ca 0.00 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1uxd h GLU 44 Cb 0.98 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1uxd h GLU 44 CO 0.00 0.79 -0.39 0.45 -1.18 0.00 0.00 179.01 178.67 1uxd h HIS 45 N -0.30 0.00 -1.10 0.92 3.86 -1.33 -3.48 115.15 113.72 1uxd h HIS 45 Ca -0.01 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 1uxd h HIS 45 Cb 0.80 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.25 1uxd h HIS 45 CO 0.13 0.00 -0.21 -1.71 0.86 0.00 0.00 177.93 176.99 1uxd n ASN 46 N -2.31 -3.25 -4.66 2.45 5.15 -0.03 -4.98 115.26 107.63 1uxd n ASN 46 Ca 0.04 0.03 -0.43 0.00 -0.60 0.00 0.00 54.58 53.62 1uxd n ASN 46 Cb 0.46 -2.36 -0.02 0.00 -0.53 0.00 0.00 39.78 37.32 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 -2.42 2.54 0.07 1.20 5.04 -0.04 -4.98 117.35 118.76 1uxd s TYR 47 Ca 0.00 0.74 0.08 0.00 -2.44 0.00 0.00 57.07 55.44 1uxd s TYR 47 Cb 0.00 -3.67 -0.03 0.00 0.35 0.00 0.00 41.96 38.61 1uxd s TYR 47 CO 0.00 -2.40 -0.21 -3.38 -1.34 0.00 0.00 175.55 168.22 1uxd s HIS 48 N 3.79 1.80 0.16 4.97 -3.43 -1.26 -4.76 115.29 116.57 1uxd s HIS 48 Ca 0.61 -0.39 -0.30 0.00 -0.80 0.00 0.00 55.06 54.18 1uxd s HIS 48 Cb -0.25 -1.04 -0.07 0.00 -1.43 0.00 0.00 32.58 29.79 1uxd s HIS 48 CO 0.20 0.14 1.14 -1.25 -2.00 0.00 0.00 174.74 172.98 1uxd s PRO 49 N -1.48 4.54 0.02 -0.38 0.04 -1.26 -4.75 135.00 131.73 1uxd s PRO 49 Ca 0.07 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1uxd s PRO 49 Cb -0.09 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1uxd s PRO 49 CO 0.03 -0.03 0.00 -1.71 0.04 0.00 0.00 177.00 175.33 1uxd n ASN 50 N 2.64 -2.55 -4.75 6.66 5.15 -1.26 -5.00 115.26 116.16 1uxd n ASN 50 Ca 0.04 0.10 -0.40 0.00 -0.60 0.00 0.00 54.58 53.72 1uxd n ASN 50 Cb 0.46 -0.63 -0.05 0.00 -0.53 0.00 0.00 39.78 39.02 1uxd n ASN 50 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1uxd s ALA 51 N -0.42 3.36 0.08 5.20 0.00 -1.26 -4.75 121.76 123.98 1uxd s ALA 51 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1uxd s ALA 51 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1uxd s ALA 51 CO 0.00 0.03 0.00 0.28 0.00 0.00 0.00 175.76 176.07 1uxd n VAL 52 N 1.49 -7.50 -3.99 0.00 0.31 -1.26 -5.10 118.33 102.28 1uxd n VAL 52 Ca -0.01 1.61 -0.12 0.00 -0.01 0.00 0.00 64.34 65.80 1uxd n VAL 52 Cb 0.46 -3.83 -0.13 0.00 -0.91 0.00 0.00 33.84 29.43 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 -0.25 0.22 0.06 3.52 0.00 -1.26 -5.12 121.76 118.92 1uxd s ALA 53 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 1uxd s ALA 53 Cb 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 23.12 23.04 1uxd s ALA 53 CO 0.00 -0.01 1.94 0.00 0.00 0.00 0.00 175.76 177.69 1uxd n ALA 54 N 2.49 1.74 0.02 0.00 0.00 -1.26 -4.89 120.51 118.61 1uxd n ALA 54 Ca -0.16 0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 1uxd n ALA 54 Cb 0.58 -2.66 0.07 0.00 0.00 0.00 0.00 19.45 17.44 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 4.47 3.08 1.95 0.00 0.00 -1.26 -4.36 105.19 109.06 1uxd n GLY 55 Ca 0.20 -0.48 -0.23 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 -0.11 6.03 0.14 0.99 4.77 -1.26 -4.64 117.00 122.91 1uxd n LEU 56 Ca 0.24 -4.13 -0.24 0.00 -0.03 0.00 0.00 56.01 51.85 1uxd n LEU 56 Cb 0.94 -0.73 -0.16 0.00 -2.33 0.00 0.00 43.42 41.14 1uxd n LEU 56 CO 0.25 1.48 -0.24 0.03 -1.33 0.00 0.00 177.39 177.58 1uxd h ARG 57 N 1.59 0.50 -5.71 3.23 3.08 -2.01 -3.47 114.38 111.60 1uxd h ARG 57 Ca 0.47 -0.86 -0.43 0.00 0.07 0.00 0.00 59.98 59.22 1uxd h ARG 57 Cb 1.57 0.32 -0.01 0.00 0.08 0.00 0.00 29.97 31.93 1uxd h ARG 57 CO 1.02 1.41 -0.68 1.28 -1.07 0.00 0.00 179.97 181.93 1uxd n LEU 58 N -3.69 -2.47 0.00 3.04 4.32 -1.26 -5.29 117.00 111.65 1uxd n LEU 58 Ca -0.17 -0.57 0.00 0.00 -0.02 0.00 0.00 56.01 55.25 1uxd n LEU 58 Cb 1.10 -2.61 0.00 0.00 -1.62 0.00 0.00 43.42 40.29 1uxd n LEU 58 CO 0.59 0.38 0.00 0.00 -1.22 0.00 0.00 177.39 177.14