#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 3.42 0.14 2.12 -0.14 -1.26 -4.94 119.74 119.07 1uxd s LYS 2 Ca 0.00 -0.38 -0.19 0.00 -1.36 0.00 0.00 55.97 54.04 1uxd s LYS 2 Cb 0.00 -2.66 0.00 0.00 -1.68 0.00 0.00 37.83 33.49 1uxd s LYS 2 CO 0.00 0.10 1.70 1.25 -0.76 0.00 0.00 175.35 177.64 1uxd h LEU 3 N 0.71 -0.20 -1.53 3.17 6.46 -1.98 -0.72 115.31 121.22 1uxd h LEU 3 Ca -0.49 0.07 0.12 0.00 -0.12 0.00 0.00 57.88 57.46 1uxd h LEU 3 Cb 1.22 0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 41.25 1uxd h LEU 3 CO 0.61 -0.07 0.48 -0.78 -0.62 0.00 0.00 178.44 178.05 1uxd h ASP 4 N 0.01 0.46 0.09 1.25 3.58 -1.94 -0.75 116.42 119.12 1uxd h ASP 4 Ca 0.12 0.02 -0.27 0.00 0.42 0.00 0.00 57.03 57.31 1uxd h ASP 4 Cb 0.17 -0.08 0.03 0.00 1.72 0.00 0.00 39.33 41.17 1uxd h ASP 4 CO -0.24 0.26 -1.11 1.05 -2.88 0.00 0.00 179.24 176.31 1uxd h GLU 5 N 0.50 0.60 -0.30 0.28 4.11 -1.73 -2.82 114.58 115.22 1uxd h GLU 5 Ca 0.34 -0.76 -0.01 0.00 0.07 0.00 0.00 59.36 59.01 1uxd h GLU 5 Cb 0.65 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1uxd h GLU 5 CO -0.11 1.33 0.16 0.82 0.07 0.00 0.00 179.01 181.28 1uxd h ILE 6 N 0.21 1.10 0.04 -1.06 1.08 -0.33 0.12 117.51 118.67 1uxd h ILE 6 Ca -0.16 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1uxd h ILE 6 Cb 1.80 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 36.24 1uxd h ILE 6 CO 0.21 0.11 -0.02 0.00 -0.69 0.00 0.00 178.15 177.76 1uxd h ALA 7 N 1.76 -0.06 -0.17 1.87 0.00 -1.16 0.42 119.26 121.93 1uxd h ALA 7 Ca 0.11 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1uxd h ALA 7 Cb 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1uxd h ALA 7 CO -0.02 -0.28 -0.22 0.07 0.00 0.00 0.00 179.25 178.81 1uxd h ARG 8 N -0.56 0.30 -0.13 0.00 0.11 -1.19 0.65 114.38 113.56 1uxd h ARG 8 Ca -0.01 -0.09 -0.07 0.00 0.10 0.00 0.00 59.98 59.91 1uxd h ARG 8 Cb 0.50 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.56 1uxd h ARG 8 CO 0.01 0.51 -0.21 -0.07 0.10 0.00 0.00 179.97 180.31 1uxd h LEU 9 N 0.27 0.41 -0.03 0.08 -0.00 -0.75 -3.30 115.31 111.98 1uxd h LEU 9 Ca 0.05 -0.54 -0.13 0.00 -0.00 0.00 0.00 57.88 57.26 1uxd h LEU 9 Cb 0.54 -0.12 0.01 0.00 -0.00 0.00 0.00 40.66 41.09 1uxd h LEU 9 CO 0.04 0.86 -0.50 0.00 -0.00 0.00 0.00 178.44 178.84 1uxd h ALA 10 N 0.55 0.10 0.00 1.53 0.00 -0.76 -3.49 119.26 117.19 1uxd h ALA 10 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1uxd h ALA 10 Cb 0.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1uxd h ALA 10 CO 0.05 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1uxd n GLY 11 N 0.93 0.94 0.00 0.00 0.00 0.21 -4.65 105.19 102.62 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 -3.96 1.61 0.24 0.08 -5.01 118.33 111.28 1uxd n VAL 12 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1uxd n VAL 12 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 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 4.63 0.42 -1.34 0.15 -1.26 -4.40 113.70 112.90 1uxd s SER 13 Ca 0.00 -0.95 0.17 0.00 0.70 0.00 0.00 55.95 55.88 1uxd s SER 13 Cb 0.00 -0.54 1.08 0.00 -1.71 0.00 0.00 66.02 64.85 1uxd s SER 13 CO 0.00 -0.55 1.85 -0.09 1.20 0.00 0.00 173.24 175.66 1uxd h ARG 14 N 1.33 0.40 0.07 5.44 1.12 -1.89 -0.46 114.38 120.39 1uxd h ARG 14 Ca -0.42 -0.02 -0.33 0.00 -1.11 0.00 0.00 59.98 58.09 1uxd h ARG 14 Cb 1.26 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 31.10 1uxd h ARG 14 CO 0.66 0.26 -1.85 0.25 -3.11 0.00 0.00 179.97 176.18 1uxd n THR 15 N -4.51 1.66 -0.20 0.20 -2.24 -1.26 -3.30 114.28 104.62 1uxd n THR 15 Ca 0.19 -0.44 0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1uxd n THR 15 Cb 0.70 -1.81 0.42 0.00 -2.10 0.00 0.00 70.33 67.53 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 -0.34 0.88 -0.21 4.28 2.02 -1.86 0.27 112.91 117.94 1uxd h THR 16 Ca -0.44 -0.21 -0.15 0.00 0.77 0.00 0.00 66.41 66.39 1uxd h THR 16 Cb 1.77 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1uxd h THR 16 CO -0.06 0.11 -0.45 0.00 0.37 0.00 0.00 175.52 175.49 1uxd h ALA 17 N 1.62 0.34 -0.69 6.16 0.00 -1.26 -2.84 119.26 122.61 1uxd h ALA 17 Ca 0.38 -0.47 0.16 0.00 0.00 0.00 0.00 54.91 54.97 1uxd h ALA 17 Cb 0.62 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1uxd h ALA 17 CO -0.14 0.48 0.47 1.03 0.00 0.00 0.00 179.25 181.09 1uxd h SER 18 N 0.39 0.23 -0.20 0.00 0.87 -0.55 0.68 113.55 114.98 1uxd h SER 18 Ca 0.00 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1uxd h SER 18 Cb 1.06 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.95 1uxd h SER 18 CO 0.10 0.12 -0.00 1.88 -0.53 0.00 0.00 176.83 178.40 1uxd h TYR 19 N 0.25 -0.01 -0.11 2.24 -1.99 -0.78 -1.40 116.97 115.16 1uxd h TYR 19 Ca 0.33 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.97 1uxd h TYR 19 Cb 0.96 0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.73 1uxd h TYR 19 CO -0.00 -0.03 -0.36 0.28 -0.00 0.00 0.00 178.16 178.05 1uxd h VAL 20 N 0.06 1.38 -0.63 -2.88 2.07 -1.01 0.68 116.25 115.93 1uxd h VAL 20 Ca 0.09 -1.68 0.07 0.00 0.82 0.00 0.00 66.70 66.00 1uxd h VAL 20 Cb 0.12 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 1uxd h VAL 20 CO -0.16 0.50 0.31 0.40 0.02 0.00 0.00 177.57 178.64 1uxd h ILE 21 N 0.01 0.90 0.00 4.57 2.04 -0.77 -1.47 117.51 122.80 1uxd h ILE 21 Ca -0.01 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1uxd h ILE 21 Cb 0.98 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1uxd h ILE 21 CO 0.08 0.10 0.00 0.59 0.00 0.00 0.00 178.15 178.92 1uxd n ASN 22 N -4.87 0.00 -1.34 1.72 3.02 -0.54 -3.98 115.26 109.27 1uxd n ASN 22 Ca 0.08 0.21 -0.07 0.00 -0.03 0.00 0.00 54.58 54.77 1uxd n ASN 22 Cb 0.21 -0.40 0.02 0.00 -0.61 0.00 0.00 39.78 39.00 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 0.55 0.00 7.41 0.00 -0.55 -4.96 105.19 108.91 1uxd n GLY 23 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.73 2.40 -0.23 1.61 5.02 0.23 -4.84 118.16 120.61 1uxd n LYS 24 Ca 0.00 -1.35 -0.05 0.00 -2.02 0.00 0.00 58.31 54.90 1uxd n LYS 24 Cb 0.52 -1.00 0.01 0.00 -0.02 0.00 0.00 35.03 34.54 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 -0.02 -0.71 7.82 0.00 -1.58 0.90 119.26 125.66 1uxd h ALA 25 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1uxd h ALA 25 Cb 0.43 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1uxd h ALA 25 CO 0.00 -0.67 0.47 0.87 0.00 0.00 0.00 179.25 179.92 1uxd h LYS 26 N -0.14 0.86 -0.91 0.00 1.79 -1.88 -2.55 116.57 113.74 1uxd h LYS 26 Ca 0.25 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.68 1uxd h LYS 26 Cb 0.56 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 1uxd h LYS 26 CO -0.73 0.57 0.61 1.96 -1.08 0.00 0.00 179.45 180.77 1uxd h GLN 27 N 0.88 1.20 0.00 3.15 4.20 -1.19 -3.41 115.11 119.95 1uxd h GLN 27 Ca 0.28 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1uxd h GLN 27 Cb 0.03 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.54 1uxd h GLN 27 CO -0.08 0.79 0.00 0.66 -0.67 0.00 0.00 178.83 179.54 1uxd n TYR 28 N -4.45 0.00 -2.69 2.96 4.01 -0.96 -5.02 117.16 111.01 1uxd n TYR 28 Ca 0.10 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.79 1uxd n TYR 28 Cb 0.02 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.26 -2.70 -0.72 1.74 -1.18 -4.97 116.66 110.09 1uxd n ARG 29 Ca 0.00 -1.59 -0.16 0.00 -0.77 0.00 0.00 57.85 55.34 1uxd n ARG 29 Cb 0.00 0.14 0.01 0.00 -1.02 0.00 0.00 32.46 31.59 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 -0.96 1.29 -0.54 1.55 0.24 -1.04 -4.95 118.33 113.91 1uxd n VAL 30 Ca -0.09 -3.86 0.44 0.00 -2.04 0.00 0.00 64.34 58.79 1uxd n VAL 30 Cb 0.86 -0.04 0.75 0.00 -1.47 0.00 0.00 33.84 33.94 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 2.90 0.08 0.00 -1.34 0.87 -1.88 -3.34 113.55 110.84 1uxd h SER 31 Ca 0.04 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1uxd h SER 31 Cb 1.05 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1uxd h SER 31 CO 0.60 -0.05 0.00 -0.67 -0.53 0.00 0.00 176.83 176.18 1uxd n ASP 32 N -4.23 0.00 -0.36 6.23 -0.08 -1.26 -4.82 116.55 112.03 1uxd n ASP 32 Ca 0.38 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.67 1uxd n ASP 32 Cb 1.65 0.16 0.07 0.00 2.34 0.00 0.00 41.12 45.35 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 -1.78 -0.18 0.04 -0.67 4.01 -1.26 -0.74 118.16 117.58 1uxd n LYS 33 Ca 0.00 1.50 0.11 0.00 -0.51 0.00 0.00 58.31 59.41 1uxd n LYS 33 Cb 0.00 -2.23 -0.05 0.00 -0.51 0.00 0.00 35.03 32.25 1uxd n LYS 33 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1uxd n THR 34 N -5.48 0.28 0.00 -0.18 -1.04 -1.26 -3.87 114.28 102.73 1uxd n THR 34 Ca 0.12 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1uxd n THR 34 Cb 0.42 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 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 -2.30 0.00 -0.30 12.58 0.31 0.08 0.12 118.33 128.83 1uxd n VAL 35 Ca -0.01 1.24 0.07 0.00 -0.01 0.00 0.00 64.34 65.64 1uxd n VAL 35 Cb 0.52 -2.15 0.22 0.00 -0.91 0.00 0.00 33.84 31.52 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 0.64 0.56 5.55 4.11 -1.74 1.03 114.58 124.72 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 29.09 1uxd h GLU 36 CO 0.00 0.42 -0.43 -0.22 0.07 0.00 0.00 179.01 178.86 1uxd h LYS 37 N 0.66 -0.92 0.08 1.06 3.64 -1.63 -2.28 116.57 117.18 1uxd h LYS 37 Ca 0.46 0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 59.59 1uxd h LYS 37 Cb 0.63 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1uxd h LYS 37 CO -0.35 -0.61 -1.66 0.28 -2.27 0.00 0.00 179.45 174.83 1uxd h VAL 38 N -0.96 0.97 -0.42 2.00 2.07 0.11 -3.37 116.25 116.66 1uxd h VAL 38 Ca -0.06 -2.69 -0.04 0.00 0.82 0.00 0.00 66.70 64.72 1uxd h VAL 38 Cb 0.81 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1uxd h VAL 38 CO 0.01 0.76 0.09 0.24 0.02 0.00 0.00 177.57 178.68 1uxd h MET 39 N 0.05 0.68 -0.70 1.57 2.86 0.11 -1.74 114.93 117.76 1uxd h MET 39 Ca -0.29 -0.17 0.17 0.00 -2.06 0.00 0.00 59.70 57.35 1uxd h MET 39 Cb 2.01 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.55 1uxd h MET 39 CO 0.12 0.70 0.48 0.00 1.06 0.00 0.00 176.91 179.28 1uxd h ALA 40 N 0.94 2.36 0.11 6.32 0.00 -1.52 0.08 119.26 127.56 1uxd h ALA 40 Ca 0.13 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 1uxd h ALA 40 Cb 0.34 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1uxd h ALA 40 CO 0.00 -0.56 -1.01 -0.24 0.00 0.00 0.00 179.25 177.44 1uxd h VAL 41 N 0.20 1.32 -0.61 0.00 3.04 -1.62 -1.56 116.25 117.02 1uxd h VAL 41 Ca 0.34 -2.46 0.02 0.00 -1.01 0.00 0.00 66.70 63.60 1uxd h VAL 41 Cb 1.05 2.98 -0.04 0.00 -2.01 0.00 0.00 31.29 33.27 1uxd h VAL 41 CO -0.07 0.69 0.38 0.58 -1.01 0.00 0.00 177.57 178.14 1uxd h VAL 42 N -0.42 1.08 0.00 1.51 2.07 -0.55 -1.51 116.25 118.42 1uxd h VAL 42 Ca -0.21 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1uxd h VAL 42 Cb 1.63 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1uxd h VAL 42 CO 0.09 0.14 -0.19 0.08 0.02 0.00 0.00 177.57 177.71 1uxd h ARG 43 N 0.75 0.00 -0.03 1.57 -0.00 -1.13 0.91 114.38 116.44 1uxd h ARG 43 Ca 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 60.20 1uxd h ARG 43 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.98 1uxd h ARG 43 CO -0.10 0.00 -0.08 1.49 -0.00 0.00 0.00 179.97 181.29 1uxd h GLU 44 N 0.00 0.10 0.00 0.08 4.57 -0.66 -3.22 114.58 115.45 1uxd h GLU 44 Ca 0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1uxd h GLU 44 Cb 0.93 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1uxd h GLU 44 CO 0.00 0.70 -0.37 0.45 -1.18 0.00 0.00 179.01 178.61 1uxd h HIS 45 N -0.48 0.00 -1.64 0.92 3.86 -1.39 -3.48 115.15 112.94 1uxd h HIS 45 Ca -0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.04 1uxd h HIS 45 Cb 0.70 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.18 1uxd h HIS 45 CO 0.14 0.00 -0.23 -1.71 0.86 0.00 0.00 177.93 176.99 1uxd n ASN 46 N -2.83 -3.18 -4.70 2.45 2.85 0.13 -5.01 115.26 104.97 1uxd n ASN 46 Ca 0.03 -0.06 -0.42 0.00 -0.11 0.00 0.00 54.58 54.01 1uxd n ASN 46 Cb 0.52 -2.28 -0.03 0.00 1.24 0.00 0.00 39.78 39.23 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 -2.60 3.53 0.20 1.20 5.04 -0.12 -4.99 117.35 119.61 1uxd s TYR 47 Ca 0.06 1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 56.21 1uxd s TYR 47 Cb -0.03 -3.22 -0.05 0.00 0.35 0.00 0.00 41.96 39.01 1uxd s TYR 47 CO 0.08 -0.43 0.42 -1.01 -1.34 0.00 0.00 175.55 173.26 1uxd s HIS 48 N 1.41 3.48 0.18 4.97 3.76 -1.26 -4.76 115.29 123.07 1uxd s HIS 48 Ca 0.53 0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 55.62 1uxd s HIS 48 Cb -0.22 -1.96 -0.08 0.00 1.11 0.00 0.00 32.58 31.43 1uxd s HIS 48 CO 0.25 0.36 1.20 -1.25 -0.85 0.00 0.00 174.74 174.45 1uxd s PRO 49 N -3.12 4.49 -1.16 8.40 0.04 -1.26 -4.98 135.00 137.42 1uxd s PRO 49 Ca 0.40 1.88 -0.12 0.00 0.04 0.00 0.00 61.00 63.21 1uxd s PRO 49 Cb -0.11 -3.24 0.22 0.00 0.04 0.00 0.00 34.50 31.40 1uxd s PRO 49 CO 0.27 -0.09 1.28 -0.80 0.04 0.00 0.00 177.00 177.70 1uxd s ASN 50 N 0.14 7.16 0.57 6.66 0.01 -1.26 -5.00 114.94 123.22 1uxd s ASN 50 Ca 0.53 -3.22 -0.10 0.00 -0.71 0.00 0.00 52.86 49.36 1uxd s ASN 50 Cb -0.33 -2.32 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 1uxd s ASN 50 CO 0.37 -0.56 0.96 0.00 -1.51 0.00 0.00 177.10 176.36 1uxd s ALA 51 N 0.40 3.18 -0.22 0.60 0.00 -1.26 -4.40 121.76 120.05 1uxd s ALA 51 Ca 0.37 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 1uxd s ALA 51 Cb -0.06 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.13 1uxd s ALA 51 CO -0.04 -0.54 0.30 1.55 0.00 0.00 0.00 175.76 177.03 1uxd n VAL 52 N -2.47 -3.92 -1.46 0.00 3.14 -1.26 -4.67 118.33 107.69 1uxd n VAL 52 Ca 0.05 0.45 0.00 0.00 -2.96 0.00 0.00 64.34 61.87 1uxd n VAL 52 Cb 0.54 -3.71 0.00 0.00 -1.06 0.00 0.00 33.84 29.61 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1uxd n ALA 53 N 0.58 -2.53 0.12 1.55 0.00 -1.26 -4.83 120.51 114.13 1uxd n ALA 53 Ca -0.03 0.23 0.19 0.00 0.00 0.00 0.00 53.44 53.84 1uxd n ALA 53 Cb 0.54 -0.83 0.77 0.00 0.00 0.00 0.00 19.45 19.92 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 2.07 2.07 -0.28 0.00 0.00 -1.83 -3.46 119.26 117.82 1uxd h ALA 54 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1uxd h ALA 54 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1uxd h ALA 54 CO 0.00 -0.53 -0.06 0.41 0.00 0.00 0.00 179.25 179.07 1uxd n GLY 55 N -1.48 0.35 2.75 0.00 0.00 -1.26 -4.95 105.19 100.59 1uxd n GLY 55 Ca 0.06 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.33 7.27 0.00 0.99 4.77 -1.26 -4.44 117.00 124.00 1uxd n LEU 56 Ca -0.03 -4.71 0.00 0.00 -0.03 0.00 0.00 56.01 51.24 1uxd n LEU 56 Cb 0.40 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1uxd n LEU 56 CO 0.03 1.81 0.00 -2.11 -1.33 0.00 0.00 177.39 175.79 1uxd n ARG 57 N 0.02 0.00 -3.44 3.23 1.85 -1.26 -5.07 116.66 111.99 1uxd n ARG 57 Ca 0.52 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 57.20 1uxd n ARG 57 Cb 0.32 0.00 0.08 0.00 -1.05 0.00 0.00 32.46 31.81 1uxd n ARG 57 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1uxd n LEU 58 N -2.42 -4.15 0.00 2.89 0.00 -1.26 -5.30 117.00 106.76 1uxd n LEU 58 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 56.01 55.35 1uxd n LEU 58 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 43.42 40.33 1uxd n LEU 58 CO 0.00 0.35 0.00 1.67 0.00 0.00 0.00 177.39 179.41