#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 3.06 0.20 0.03 1.02 -1.26 -4.96 119.74 117.84 1uxd s LYS 2 Ca 0.00 -0.45 -0.11 0.00 0.02 0.00 0.00 55.97 55.43 1uxd s LYS 2 Cb 0.00 -2.54 0.18 0.00 -0.52 0.00 0.00 37.83 34.95 1uxd s LYS 2 CO 0.00 -0.29 1.83 1.25 -0.92 0.00 0.00 175.35 177.22 1uxd h LEU 3 N 0.36 0.64 -1.02 3.17 6.46 -1.99 -1.93 115.31 121.01 1uxd h LEU 3 Ca -0.46 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.29 1uxd h LEU 3 Cb 1.25 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 41.01 1uxd h LEU 3 CO 0.58 0.44 0.44 -0.78 -0.62 0.00 0.00 178.44 178.49 1uxd h ASP 4 N 0.77 1.01 0.16 1.25 1.82 -1.93 0.28 116.42 119.78 1uxd h ASP 4 Ca 0.27 -0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 1uxd h ASP 4 Cb 0.05 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 39.81 1uxd h ASP 4 CO -0.12 0.81 -0.08 1.05 -1.61 0.00 0.00 179.24 179.29 1uxd h GLU 5 N 1.13 -0.21 -0.39 0.28 4.11 -1.80 0.19 114.58 117.90 1uxd h GLU 5 Ca 0.29 0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.69 1uxd h GLU 5 Cb 0.03 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1uxd h GLU 5 CO -0.05 -0.00 0.07 0.82 0.07 0.00 0.00 179.01 179.92 1uxd h ILE 6 N -0.39 1.19 -0.21 -1.06 2.04 -1.14 0.25 117.51 118.18 1uxd h ILE 6 Ca -0.02 -0.69 -0.13 0.00 1.00 0.00 0.00 64.86 65.02 1uxd h ILE 6 Cb 0.31 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1uxd h ILE 6 CO 0.04 0.25 -0.36 0.00 0.00 0.00 0.00 178.15 178.07 1uxd h ALA 7 N 1.52 0.33 -0.13 1.87 0.00 -0.18 0.31 119.26 122.98 1uxd h ALA 7 Ca 0.13 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1uxd h ALA 7 Cb 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1uxd h ALA 7 CO 0.00 0.40 -0.16 0.00 0.00 0.00 0.00 179.25 179.49 1uxd h ARG 8 N 0.31 0.33 -0.74 0.00 3.08 -0.28 0.46 114.38 117.55 1uxd h ARG 8 Ca 0.02 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1uxd h ARG 8 Cb 0.95 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 1uxd h ARG 8 CO 0.08 0.75 0.42 -0.07 -1.07 0.00 0.00 179.97 180.09 1uxd h LEU 9 N -0.07 0.90 -0.10 3.04 3.38 -0.55 -2.83 115.31 119.09 1uxd h LEU 9 Ca 0.02 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1uxd h LEU 9 Cb 0.71 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1uxd h LEU 9 CO 0.04 0.72 -0.33 0.00 0.09 0.00 0.00 178.44 178.96 1uxd h ALA 10 N 1.22 0.18 0.00 1.53 0.00 -0.90 -3.49 119.26 117.80 1uxd h ALA 10 Ca 0.26 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1uxd h ALA 10 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1uxd h ALA 10 CO -0.05 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1uxd n GLY 11 N 0.59 1.52 0.00 0.00 0.00 0.13 -4.56 105.19 102.86 1uxd n GLY 11 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.22 0.00 -4.70 1.61 0.24 0.81 -5.00 118.33 111.07 1uxd n VAL 12 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 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 3.80 0.19 -1.34 0.15 -1.26 -4.58 113.70 111.66 1uxd s SER 13 Ca 0.00 -1.65 -0.24 0.00 0.70 0.00 0.00 55.95 54.75 1uxd s SER 13 Cb 0.00 0.49 0.08 0.00 -1.71 0.00 0.00 66.02 64.88 1uxd s SER 13 CO 0.00 -0.86 1.55 0.03 1.20 0.00 0.00 173.24 175.16 1uxd h ARG 14 N 1.47 -0.07 0.00 5.44 2.47 -1.94 -2.39 114.38 119.37 1uxd h ARG 14 Ca -0.42 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.00 1uxd h ARG 14 Cb 1.30 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.59 1uxd h ARG 14 CO 0.70 -0.04 -1.79 0.25 0.56 0.00 0.00 179.97 179.64 1uxd n THR 15 N -5.38 1.59 -0.34 2.04 -2.24 -1.26 -3.74 114.28 104.95 1uxd n THR 15 Ca 0.05 -0.80 0.08 0.00 -2.27 0.00 0.00 64.05 61.11 1uxd n THR 15 Cb 0.34 -1.00 0.27 0.00 -2.10 0.00 0.00 70.33 67.84 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 0.00 0.91 -0.22 4.28 2.02 -1.91 0.18 112.91 118.17 1uxd h THR 16 Ca -0.32 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 66.39 1uxd h THR 16 Cb 2.04 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1uxd h THR 16 CO 0.07 0.17 -0.42 0.00 0.37 0.00 0.00 175.52 175.71 1uxd h ALA 17 N 1.55 0.35 -0.76 6.16 0.00 -1.60 -2.86 119.26 122.10 1uxd h ALA 17 Ca 0.48 -0.46 0.18 0.00 0.00 0.00 0.00 54.91 55.11 1uxd h ALA 17 Cb 0.52 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1uxd h ALA 17 CO -0.25 0.46 0.52 1.03 0.00 0.00 0.00 179.25 181.02 1uxd h SER 18 N 0.38 0.22 -0.16 0.00 0.87 -0.86 0.14 113.55 114.14 1uxd h SER 18 Ca 0.01 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1uxd h SER 18 Cb 1.02 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 1uxd h SER 18 CO 0.09 0.10 -0.01 1.88 -0.53 0.00 0.00 176.83 178.37 1uxd h TYR 19 N 0.23 -0.02 -0.07 2.24 0.05 -0.65 0.16 116.97 118.91 1uxd h TYR 19 Ca 0.37 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.14 1uxd h TYR 19 Cb 1.13 0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.90 1uxd h TYR 19 CO -0.00 -0.03 -0.05 0.28 -1.05 0.00 0.00 178.16 177.31 1uxd h VAL 20 N 0.04 1.35 -0.52 -2.88 2.07 -0.88 0.39 116.25 115.82 1uxd h VAL 20 Ca 0.07 -1.13 0.09 0.00 0.82 0.00 0.00 66.70 66.55 1uxd h VAL 20 Cb 0.09 1.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 1uxd h VAL 20 CO -0.13 0.31 0.10 0.40 0.02 0.00 0.00 177.57 178.27 1uxd h ILE 21 N -0.24 0.69 0.00 4.57 2.04 -0.57 -0.60 117.51 123.39 1uxd h ILE 21 Ca 0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1uxd h ILE 21 Cb 0.53 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1uxd h ILE 21 CO 0.01 0.04 0.00 0.59 0.00 0.00 0.00 178.15 178.80 1uxd n ASN 22 N -5.13 0.75 -0.55 1.72 3.02 0.54 -4.28 115.26 111.34 1uxd n ASN 22 Ca 0.06 0.59 -0.04 0.00 -0.03 0.00 0.00 54.58 55.17 1uxd n ASN 22 Cb 0.27 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 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 1.07 0.34 0.36 7.41 0.00 -0.23 -4.95 105.19 109.18 1uxd n GLY 23 Ca 0.05 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.32 2.18 -0.28 1.61 5.02 0.13 -4.84 118.16 120.66 1uxd n LYS 24 Ca -0.03 -2.46 -0.04 0.00 -2.02 0.00 0.00 58.31 53.77 1uxd n LYS 24 Cb 0.53 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.73 0.03 -0.59 7.82 0.00 -1.79 0.16 119.26 125.63 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 1.04 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1uxd h ALA 25 CO 0.07 -0.66 0.39 0.87 0.00 0.00 0.00 179.25 179.91 1uxd h LYS 26 N -0.09 0.63 -0.63 0.00 6.56 -1.80 -2.03 116.57 119.21 1uxd h LYS 26 Ca 0.28 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.79 1uxd h LYS 26 Cb 0.57 -0.14 -0.03 0.00 -0.57 0.00 0.00 32.23 32.06 1uxd h LYS 26 CO -0.81 0.42 0.23 1.96 -2.06 0.00 0.00 179.45 179.19 1uxd h GLN 27 N 0.65 0.95 0.00 3.15 4.20 -1.06 -3.41 115.11 119.59 1uxd h GLN 27 Ca 0.24 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1uxd h GLN 27 Cb 0.14 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1uxd h GLN 27 CO -0.07 0.82 0.00 0.66 -0.67 0.00 0.00 178.83 179.57 1uxd n TYR 28 N -4.42 0.00 -2.44 2.96 4.01 -0.91 -5.02 117.16 111.35 1uxd n TYR 28 Ca 0.04 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1uxd n TYR 28 Cb 0.18 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.27 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 0.83 -2.19 -0.72 1.74 -1.02 -4.97 116.66 110.33 1uxd n ARG 29 Ca 0.00 -0.96 -0.05 0.00 -0.77 0.00 0.00 57.85 56.07 1uxd n ARG 29 Cb 0.00 0.40 0.05 0.00 -1.02 0.00 0.00 32.46 31.89 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 -0.94 1.46 -0.15 1.55 0.24 -0.81 -4.96 118.33 114.72 1uxd n VAL 30 Ca -0.17 -2.95 0.07 0.00 -2.04 0.00 0.00 64.34 59.25 1uxd n VAL 30 Cb 0.76 0.48 0.14 0.00 -1.47 0.00 0.00 33.84 33.75 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 -0.49 -0.04 0.00 -1.34 2.88 -1.23 -3.69 113.62 109.71 1uxd n SER 31 Ca 0.17 0.76 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1uxd n SER 31 Cb 0.89 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 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 -4.46 0.00 -0.12 -3.46 9.92 -1.26 -4.54 116.55 112.62 1uxd n ASP 32 Ca 0.11 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.27 1uxd n ASP 32 Cb 0.35 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.76 1uxd n ASP 32 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1uxd h LYS 33 N 0.00 -0.24 0.00 -1.24 6.56 -1.95 -1.34 116.57 118.35 1uxd h LYS 33 Ca 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1uxd h LYS 33 Cb 0.00 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 1uxd h LYS 33 CO 0.00 -0.16 -0.08 1.15 -2.06 0.00 0.00 179.45 178.30 1uxd h THR 34 N -0.25 0.00 0.32 -0.16 2.02 -1.93 -3.22 112.91 109.69 1uxd h THR 34 Ca 0.06 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1uxd h THR 34 Cb 0.41 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1uxd h THR 34 CO -0.46 0.00 -0.18 0.58 0.37 0.00 0.00 175.52 175.84 1uxd h VAL 35 N 0.00 0.00 0.00 3.16 2.07 -1.33 1.08 116.25 121.23 1uxd h VAL 35 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1uxd h VAL 35 Cb 0.77 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1uxd h VAL 35 CO 0.00 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 177.15 1uxd h GLU 36 N -0.46 0.00 0.21 1.57 4.39 -1.62 0.47 114.58 119.14 1uxd h GLU 36 Ca -0.04 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1uxd h GLU 36 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1uxd h GLU 36 CO 0.06 0.11 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.70 1uxd h LYS 37 N 0.00 -0.27 0.06 2.33 3.64 -1.47 -3.32 116.57 117.53 1uxd h LYS 37 Ca -0.00 0.02 -0.33 0.00 -1.27 0.00 0.00 60.65 59.07 1uxd h LYS 37 Cb 0.24 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1uxd h LYS 37 CO 0.01 0.11 -1.87 0.28 -2.27 0.00 0.00 179.45 175.72 1uxd n VAL 38 N -4.97 1.69 -0.13 2.00 0.31 0.37 -4.36 118.33 113.24 1uxd n VAL 38 Ca -0.08 -0.73 -0.08 0.00 -0.01 0.00 0.00 64.34 63.44 1uxd n VAL 38 Cb 0.25 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1uxd n VAL 38 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1uxd h MET 39 N 0.03 0.55 -1.11 5.55 2.86 -0.03 -2.46 114.93 120.32 1uxd h MET 39 Ca -0.36 -0.04 0.34 0.00 -2.06 0.00 0.00 59.70 57.57 1uxd h MET 39 Cb 2.03 -0.12 -0.12 0.00 0.06 0.00 0.00 31.60 33.44 1uxd h MET 39 CO 0.08 0.39 0.69 0.00 1.06 0.00 0.00 176.91 179.14 1uxd h ALA 40 N 1.13 2.28 0.01 6.32 0.00 -1.68 0.13 119.26 127.45 1uxd h ALA 40 Ca 0.15 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1uxd h ALA 40 Cb -0.03 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1uxd h ALA 40 CO -0.03 -0.83 -0.11 -0.24 0.00 0.00 0.00 179.25 178.04 1uxd h VAL 41 N 0.28 1.67 -0.54 0.00 3.04 -1.67 -0.30 116.25 118.74 1uxd h VAL 41 Ca 0.71 -2.13 0.05 0.00 -1.01 0.00 0.00 66.70 64.32 1uxd h VAL 41 Cb 1.88 3.10 -0.05 0.00 -2.01 0.00 0.00 31.29 34.22 1uxd h VAL 41 CO -0.44 0.56 0.28 0.58 -1.01 0.00 0.00 177.57 177.54 1uxd h VAL 42 N -0.79 0.97 0.13 1.51 2.07 -0.79 -1.19 116.25 118.16 1uxd h VAL 42 Ca -0.02 -0.19 -0.28 0.00 0.82 0.00 0.00 66.70 67.04 1uxd h VAL 42 Cb 0.98 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1uxd h VAL 42 CO 0.02 0.10 -1.25 0.08 0.02 0.00 0.00 177.57 176.54 1uxd h ARG 43 N 0.54 0.27 -0.46 1.57 0.11 -0.95 0.76 114.38 116.22 1uxd h ARG 43 Ca 0.24 -0.47 -0.08 0.00 0.10 0.00 0.00 59.98 59.78 1uxd h ARG 43 Cb 0.13 0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.36 1uxd h ARG 43 CO -0.16 1.22 -0.02 1.05 0.10 0.00 0.00 179.97 182.16 1uxd h GLU 44 N 0.07 0.77 0.00 0.08 4.11 -0.87 -2.49 114.58 116.25 1uxd h GLU 44 Ca -0.14 -0.21 -0.00 0.00 0.07 0.00 0.00 59.36 59.07 1uxd h GLU 44 Cb 1.97 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.14 1uxd h GLU 44 CO 0.20 0.80 -0.68 0.45 0.07 0.00 0.00 179.01 179.85 1uxd h HIS 45 N 0.72 0.00 -0.38 2.06 3.86 -1.30 -3.48 115.15 116.63 1uxd h HIS 45 Ca 0.14 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.25 1uxd h HIS 45 Cb 0.47 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 1uxd h HIS 45 CO 0.02 0.02 -0.10 -1.71 0.86 0.00 0.00 177.93 177.02 1uxd n ASN 46 N -2.83 -3.03 -4.77 2.45 2.85 -0.17 -5.02 115.26 104.74 1uxd n ASN 46 Ca 0.01 0.07 -0.39 0.00 -0.11 0.00 0.00 54.58 54.17 1uxd n ASN 46 Cb 0.55 -1.48 -0.02 0.00 1.24 0.00 0.00 39.78 40.07 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 -2.20 3.02 0.05 1.20 5.04 0.08 -4.98 117.35 119.57 1uxd s TYR 47 Ca 0.00 1.52 0.07 0.00 -2.44 0.00 0.00 57.07 56.23 1uxd s TYR 47 Cb 0.00 -3.46 -0.03 0.00 0.35 0.00 0.00 41.96 38.83 1uxd s TYR 47 CO 0.00 -1.49 -0.21 -1.01 -1.34 0.00 0.00 175.55 171.51 1uxd s HIS 48 N -1.37 1.79 -0.09 4.97 3.76 -1.26 -4.76 115.29 118.33 1uxd s HIS 48 Ca 0.57 -0.38 -0.30 0.00 -0.15 0.00 0.00 55.06 54.80 1uxd s HIS 48 Cb -0.32 -1.05 -0.03 0.00 1.11 0.00 0.00 32.58 32.28 1uxd s HIS 48 CO 0.41 0.11 1.36 -1.25 -0.85 0.00 0.00 174.74 174.53 1uxd s PRO 49 N -1.32 4.25 -0.16 8.40 0.04 -1.26 -4.10 135.00 140.84 1uxd s PRO 49 Ca 0.07 1.84 -0.06 0.00 0.04 0.00 0.00 61.00 62.89 1uxd s PRO 49 Cb -0.09 -3.74 0.01 0.00 0.04 0.00 0.00 34.50 30.72 1uxd s PRO 49 CO 0.02 -0.67 0.22 0.09 0.04 0.00 0.00 177.00 176.70 1uxd n ASN 50 N 6.26 -4.34 -4.73 6.66 3.02 -1.26 -4.64 115.26 116.23 1uxd n ASN 50 Ca 0.14 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.51 1uxd n ASN 50 Cb 0.44 -2.73 -0.03 0.00 -0.61 0.00 0.00 39.78 36.86 1uxd n ASN 50 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uxd s ALA 51 N -1.55 3.88 -0.01 5.41 0.00 -1.26 -2.86 121.76 125.38 1uxd s ALA 51 Ca 0.09 1.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.61 1uxd s ALA 51 Cb -0.03 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1uxd s ALA 51 CO 0.30 -0.93 0.02 0.28 0.00 0.00 0.00 175.76 175.44 1uxd n VAL 52 N 3.52 -9.00 -3.27 0.00 0.31 -1.26 -4.73 118.33 103.90 1uxd n VAL 52 Ca 0.14 1.90 -0.15 0.00 -0.01 0.00 0.00 64.34 66.22 1uxd n VAL 52 Cb 0.36 -4.96 0.08 0.00 -0.91 0.00 0.00 33.84 28.40 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 1.10 -2.02 -0.33 3.52 0.00 -1.26 -4.92 120.51 116.60 1uxd n ALA 53 Ca -0.04 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.54 1uxd n ALA 53 Cb 0.06 -3.24 0.32 0.00 0.00 0.00 0.00 19.45 16.59 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 0.57 1.60 -0.92 0.00 0.00 -1.79 -3.31 119.26 115.42 1uxd h ALA 54 Ca -0.56 0.11 -0.37 0.00 0.00 0.00 0.00 54.91 54.09 1uxd h ALA 54 Cb 1.31 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.83 1uxd h ALA 54 CO 0.45 -0.16 -0.78 0.41 0.00 0.00 0.00 179.25 179.17 1uxd n GLY 55 N -1.32 1.53 2.13 0.00 0.00 -1.26 -4.88 105.19 101.38 1uxd n GLY 55 Ca 0.23 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 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 1.17 7.03 -0.09 0.99 4.77 -1.25 -4.45 117.00 125.17 1uxd n LEU 56 Ca 0.15 -3.79 -0.23 0.00 -0.03 0.00 0.00 56.01 52.11 1uxd n LEU 56 Cb 0.61 -1.03 -0.12 0.00 -2.33 0.00 0.00 43.42 40.55 1uxd n LEU 56 CO 0.11 1.37 -0.79 0.54 -1.33 0.00 0.00 177.39 177.29 1uxd n ARG 57 N -0.18 0.61 -2.53 3.23 1.74 -1.26 -4.79 116.66 113.47 1uxd n ARG 57 Ca 0.45 0.44 -0.42 0.00 -0.77 0.00 0.00 57.85 57.55 1uxd n ARG 57 Cb 0.60 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.33 1uxd n ARG 57 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1uxd s LEU 58 N -7.58 3.43 0.00 0.55 2.01 -1.26 -5.32 118.68 110.52 1uxd s LEU 58 Ca -0.30 0.15 0.00 0.00 0.01 0.00 0.00 54.13 53.99 1uxd s LEU 58 Cb 0.08 -3.13 0.00 0.00 0.01 0.00 0.00 46.19 43.15 1uxd s LEU 58 CO 0.61 -1.55 0.00 1.67 1.01 0.00 0.00 176.35 178.09