#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 -0.25 -0.07 2.12 5.02 -1.26 -4.94 118.16 118.78 1uxd n LYS 2 Ca 0.00 -2.46 -0.15 0.00 -2.02 0.00 0.00 58.31 53.68 1uxd n LYS 2 Cb 0.00 -0.73 -0.05 0.00 -0.02 0.00 0.00 35.03 34.23 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 0.00 0.87 -0.44 -0.35 6.46 -1.99 -3.04 115.31 116.82 1uxd h LEU 3 Ca -0.33 -0.55 0.03 0.00 -0.12 0.00 0.00 57.88 56.92 1uxd h LEU 3 Cb 1.14 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.79 1uxd h LEU 3 CO 0.33 1.25 0.23 0.44 -0.62 0.00 0.00 178.44 180.07 1uxd h ASP 4 N 0.51 0.34 -0.36 1.25 3.32 -1.94 -1.06 116.42 118.48 1uxd h ASP 4 Ca 0.01 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1uxd h ASP 4 Cb 1.11 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1uxd h ASP 4 CO 0.11 0.24 -0.04 1.05 -1.72 0.00 0.00 179.24 178.88 1uxd h GLU 5 N 0.45 0.67 -0.24 3.56 4.11 -1.96 -2.58 114.58 118.58 1uxd h GLU 5 Ca 0.19 -0.23 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 1uxd h GLU 5 Cb 0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1uxd h GLU 5 CO -0.12 0.80 0.06 0.82 0.07 0.00 0.00 179.01 180.63 1uxd h ILE 6 N 0.47 1.12 -0.27 -1.06 2.04 -1.39 0.95 117.51 119.38 1uxd h ILE 6 Ca 0.10 -0.42 -0.13 0.00 1.00 0.00 0.00 64.86 65.40 1uxd h ILE 6 Cb 0.52 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1uxd h ILE 6 CO 0.03 0.15 -0.39 0.00 0.00 0.00 0.00 178.15 177.94 1uxd h ALA 7 N 1.73 0.82 -0.01 1.87 0.00 -0.96 0.22 119.26 122.93 1uxd h ALA 7 Ca 0.08 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1uxd h ALA 7 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1uxd h ALA 7 CO -0.00 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 1uxd h ARG 8 N 0.51 0.05 -0.73 0.00 2.47 -0.90 0.32 114.38 116.10 1uxd h ARG 8 Ca 0.05 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1uxd h ARG 8 Cb 0.90 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.19 1uxd h ARG 8 CO 0.08 0.67 0.46 -0.07 0.56 0.00 0.00 179.97 181.67 1uxd h LEU 9 N -0.57 0.85 0.01 3.04 3.38 -0.81 -2.97 115.31 118.25 1uxd h LEU 9 Ca -0.00 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 1uxd h LEU 9 Cb 0.67 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.22 1uxd h LEU 9 CO 0.01 0.64 -0.72 0.00 0.09 0.00 0.00 178.44 178.45 1uxd h ALA 10 N 1.25 0.07 0.00 1.53 0.00 -0.60 -3.49 119.26 118.02 1uxd h ALA 10 Ca 0.26 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1uxd h ALA 10 Cb -0.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uxd h ALA 10 CO -0.05 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1uxd n GLY 11 N 1.12 0.85 0.00 0.00 0.00 0.79 -4.60 105.19 103.36 1uxd n GLY 11 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.51 1.61 0.24 0.59 -5.02 118.33 112.24 1uxd n VAL 12 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 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 5.07 0.37 -1.34 0.15 -1.26 -4.57 113.70 113.12 1uxd s SER 13 Ca 0.00 -0.76 0.11 0.00 0.70 0.00 0.00 55.95 56.00 1uxd s SER 13 Cb 0.00 -0.45 0.90 0.00 -1.71 0.00 0.00 66.02 64.75 1uxd s SER 13 CO 0.00 -0.74 1.85 -0.09 1.20 0.00 0.00 173.24 175.47 1uxd h ARG 14 N 0.93 0.59 0.09 5.44 2.43 -1.91 -1.54 114.38 120.40 1uxd h ARG 14 Ca -0.40 -0.04 -0.37 0.00 -0.81 0.00 0.00 59.98 58.36 1uxd h ARG 14 Cb 1.27 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 1uxd h ARG 14 CO 0.55 0.39 -2.12 0.25 -1.51 0.00 0.00 179.97 177.54 1uxd n THR 15 N -4.57 1.70 -0.36 0.20 -2.24 -1.26 -3.26 114.28 104.49 1uxd n THR 15 Ca 0.19 -0.64 0.04 0.00 -2.27 0.00 0.00 64.05 61.36 1uxd n THR 15 Cb 0.56 -1.62 0.20 0.00 -2.10 0.00 0.00 70.33 67.36 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 0.05 1.06 -0.20 4.28 2.02 -1.88 0.13 112.91 118.37 1uxd h THR 16 Ca -0.46 -0.39 -0.19 0.00 0.77 0.00 0.00 66.41 66.14 1uxd h THR 16 Cb 2.00 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1uxd h THR 16 CO 0.04 0.21 -0.64 0.00 0.37 0.00 0.00 175.52 175.50 1uxd h ALA 17 N 1.48 0.49 -0.91 6.16 0.00 -1.47 -2.87 119.26 122.14 1uxd h ALA 17 Ca 0.44 -0.55 0.19 0.00 0.00 0.00 0.00 54.91 54.99 1uxd h ALA 17 Cb 0.22 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1uxd h ALA 17 CO -0.18 0.69 0.59 1.03 0.00 0.00 0.00 179.25 181.38 1uxd h SER 18 N 0.53 0.49 0.01 0.00 0.87 -0.79 0.24 113.55 114.91 1uxd h SER 18 Ca -0.01 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1uxd h SER 18 Cb 1.24 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1uxd h SER 18 CO 0.13 0.21 -0.02 1.88 -0.53 0.00 0.00 176.83 178.50 1uxd h TYR 19 N 0.50 -0.05 -0.02 2.24 0.05 -0.93 0.13 116.97 118.90 1uxd h TYR 19 Ca 0.47 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.16 1uxd h TYR 19 Cb 1.05 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 1uxd h TYR 19 CO -0.00 -0.03 -0.46 0.28 -1.05 0.00 0.00 178.16 176.90 1uxd h VAL 20 N -0.04 1.33 0.02 -2.88 2.07 -0.82 0.36 116.25 116.29 1uxd h VAL 20 Ca 0.00 -1.58 -0.20 0.00 0.82 0.00 0.00 66.70 65.74 1uxd h VAL 20 Cb 0.04 1.83 0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1uxd h VAL 20 CO -0.01 0.46 -0.78 0.40 0.02 0.00 0.00 177.57 177.65 1uxd h ILE 21 N 0.04 1.39 0.00 4.57 2.04 -0.25 -3.23 117.51 122.07 1uxd h ILE 21 Ca -0.00 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.67 1uxd h ILE 21 Cb 0.82 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1uxd h ILE 21 CO 0.06 0.65 0.00 0.78 0.00 0.00 0.00 178.15 179.64 1uxd h ASN 22 N 0.02 0.00 -0.15 1.72 2.35 -0.72 -3.45 115.58 115.36 1uxd h ASN 22 Ca -0.10 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1uxd h ASN 22 Cb 1.49 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.86 1uxd h ASN 22 CO 0.15 0.00 -0.02 0.61 -1.65 0.00 0.00 177.43 176.52 1uxd n GLY 23 N 1.00 0.36 0.58 2.83 0.00 0.32 -4.96 105.19 105.32 1uxd n GLY 23 Ca 0.04 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.06 2.71 -0.37 1.61 5.02 0.98 -4.84 118.16 122.22 1uxd n LYS 24 Ca -0.01 -2.34 -0.06 0.00 -2.02 0.00 0.00 58.31 53.88 1uxd n LYS 24 Cb 0.51 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 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 1.42 -0.17 -0.95 7.82 0.00 -1.84 0.66 119.26 126.20 1uxd h ALA 25 Ca 0.00 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1uxd h ALA 25 Cb 1.01 1.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.86 1uxd h ALA 25 CO 0.08 -0.78 0.61 0.87 0.00 0.00 0.00 179.25 180.04 1uxd h LYS 26 N -0.04 1.02 -0.81 0.00 6.56 -1.81 -2.21 116.57 119.30 1uxd h LYS 26 Ca 0.26 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.79 1uxd h LYS 26 Cb 0.53 -0.23 -0.04 0.00 -0.57 0.00 0.00 32.23 31.92 1uxd h LYS 26 CO -0.93 0.68 0.53 1.96 -2.06 0.00 0.00 179.45 179.63 1uxd h GLN 27 N 1.05 1.06 0.00 3.15 4.20 -1.25 -3.40 115.11 119.93 1uxd h GLN 27 Ca 0.42 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1uxd h GLN 27 Cb 0.27 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1uxd h GLN 27 CO -0.18 0.71 0.00 0.66 -0.67 0.00 0.00 178.83 179.35 1uxd n TYR 28 N -4.52 0.00 -2.62 2.96 4.01 -0.90 -5.02 117.16 111.08 1uxd n TYR 28 Ca 0.08 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.81 1uxd n TYR 28 Cb 0.02 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.04 -2.21 -0.72 1.85 -1.02 -4.96 116.66 110.63 1uxd n ARG 29 Ca 0.00 -0.93 -0.02 0.00 -1.00 0.00 0.00 57.85 55.90 1uxd n ARG 29 Cb 0.00 0.34 0.05 0.00 -1.05 0.00 0.00 32.46 31.79 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 -1.18 1.17 -0.16 8.89 0.24 -0.88 -4.97 118.33 121.43 1uxd n VAL 30 Ca -0.14 -2.60 0.14 0.00 -2.04 0.00 0.00 64.34 59.70 1uxd n VAL 30 Cb 0.79 0.78 0.27 0.00 -1.47 0.00 0.00 33.84 34.21 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 -0.36 0.14 0.00 -1.34 2.88 -1.24 -3.60 113.62 110.11 1uxd n SER 31 Ca 0.13 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1uxd n SER 31 Cb 0.91 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 -4.17 0.00 -0.35 -3.46 -0.08 -1.26 -4.58 116.55 102.65 1uxd n ASP 32 Ca 0.18 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.40 1uxd n ASP 32 Cb 0.60 0.04 -0.01 0.00 2.34 0.00 0.00 41.12 44.08 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 -0.05 0.00 -0.67 6.56 -1.96 -0.24 116.57 120.22 1uxd h LYS 33 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1uxd h LYS 33 Cb 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1uxd h LYS 33 CO 0.00 -0.03 -0.87 1.15 -2.06 0.00 0.00 179.45 177.64 1uxd h THR 34 N -0.05 0.00 0.00 -0.16 2.02 -1.94 -3.34 112.91 109.45 1uxd h THR 34 Ca 0.26 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1uxd h THR 34 Cb 0.54 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1uxd h THR 34 CO -0.91 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.50 1uxd n VAL 35 N -2.60 0.00 0.28 3.16 0.31 -0.12 0.14 118.33 119.50 1uxd n VAL 35 Ca 0.01 1.48 0.04 0.00 -0.01 0.00 0.00 64.34 65.85 1uxd n VAL 35 Cb 0.53 -2.34 0.16 0.00 -0.91 0.00 0.00 33.84 31.29 1uxd n VAL 35 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1uxd n GLU 36 N -2.21 0.04 -0.09 5.55 0.28 -1.08 0.31 120.64 123.43 1uxd n GLU 36 Ca 0.00 0.32 -0.17 0.00 -0.16 0.00 0.00 57.16 57.16 1uxd n GLU 36 Cb 0.00 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.29 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 -1.43 0.53 -0.01 3.44 4.81 -0.69 -4.24 118.16 120.57 1uxd n LYS 37 Ca 0.02 0.56 -0.15 0.00 -0.87 0.00 0.00 58.31 57.87 1uxd n LYS 37 Cb 0.08 -1.73 -0.14 0.00 0.02 0.00 0.00 35.03 33.26 1uxd n LYS 37 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1uxd n VAL 38 N -4.49 1.71 -0.05 3.15 0.31 0.37 -4.22 118.33 115.11 1uxd n VAL 38 Ca -0.25 -0.72 0.01 0.00 -0.01 0.00 0.00 64.34 63.37 1uxd n VAL 38 Cb 0.56 -1.41 0.33 0.00 -0.91 0.00 0.00 33.84 32.40 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 0.04 0.64 -0.74 5.55 2.86 -0.18 -1.98 114.93 121.12 1uxd h MET 39 Ca -0.36 -0.08 0.18 0.00 -2.06 0.00 0.00 59.70 57.38 1uxd h MET 39 Cb 2.03 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 33.52 1uxd h MET 39 CO 0.09 0.51 0.51 0.00 1.06 0.00 0.00 176.91 179.07 1uxd h ALA 40 N 1.59 2.35 0.07 6.32 0.00 -1.73 0.22 119.26 128.08 1uxd h ALA 40 Ca 0.16 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.73 1uxd h ALA 40 Cb 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1uxd h ALA 40 CO -0.02 -0.56 -1.85 1.55 0.00 0.00 0.00 179.25 178.37 1uxd n VAL 41 N -4.43 1.68 -0.14 0.00 3.14 -0.85 -2.58 118.33 115.15 1uxd n VAL 41 Ca 0.15 -0.45 -0.07 0.00 -2.96 0.00 0.00 64.34 61.01 1uxd n VAL 41 Cb 0.65 -1.81 0.02 0.00 -1.06 0.00 0.00 33.84 31.63 1uxd n VAL 41 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1uxd h VAL 42 N -0.30 1.06 0.00 1.55 2.07 -0.80 -1.91 116.25 117.92 1uxd h VAL 42 Ca -0.43 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1uxd h VAL 42 Cb 1.79 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1uxd h VAL 42 CO -0.04 0.10 -0.18 0.03 0.02 0.00 0.00 177.57 177.50 1uxd h ARG 43 N 0.54 0.00 -0.05 1.57 3.08 -0.76 0.04 114.38 118.79 1uxd h ARG 43 Ca 0.17 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 1uxd h ARG 43 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1uxd h ARG 43 CO -0.07 0.00 -0.16 1.49 -1.07 0.00 0.00 179.97 180.17 1uxd h GLU 44 N 0.00 0.20 0.00 0.04 4.57 -1.16 -3.20 114.58 115.03 1uxd h GLU 44 Ca 0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1uxd h GLU 44 Cb 0.84 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1uxd h GLU 44 CO 0.00 0.76 -0.59 0.45 -1.18 0.00 0.00 179.01 178.45 1uxd h HIS 45 N -0.32 0.00 -4.21 0.92 3.86 -1.45 -3.48 115.15 110.47 1uxd h HIS 45 Ca -0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 1uxd h HIS 45 Cb 0.77 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.34 1uxd h HIS 45 CO 0.13 0.00 -0.45 -1.71 0.86 0.00 0.00 177.93 176.75 1uxd n ASN 46 N -2.63 -4.71 -4.67 2.45 2.85 -0.10 -4.97 115.26 103.48 1uxd n ASN 46 Ca 0.02 -0.36 -0.43 0.00 -0.11 0.00 0.00 54.58 53.71 1uxd n ASN 46 Cb 0.51 -3.50 -0.02 0.00 1.24 0.00 0.00 39.78 38.01 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 -3.21 2.68 -0.35 1.20 5.04 -0.59 -4.99 117.35 117.13 1uxd s TYR 47 Ca 0.36 0.80 -0.00 0.00 -2.44 0.00 0.00 57.07 55.80 1uxd s TYR 47 Cb -0.16 -3.62 0.11 0.00 0.35 0.00 0.00 41.96 38.65 1uxd s TYR 47 CO 0.48 -2.29 0.15 -1.58 -1.34 0.00 0.00 175.55 170.97 1uxd s HIS 48 N 3.32 1.61 0.34 4.97 5.65 -1.26 -4.89 115.29 125.05 1uxd s HIS 48 Ca 0.61 -1.88 -0.27 0.00 0.25 0.00 0.00 55.06 53.77 1uxd s HIS 48 Cb -0.26 -1.64 -0.09 0.00 -1.18 0.00 0.00 32.58 29.40 1uxd s HIS 48 CO 0.21 -0.84 1.08 -1.25 -0.65 0.00 0.00 174.74 173.28 1uxd s PRO 49 N 1.23 4.38 0.36 2.88 0.04 -1.26 -5.05 135.00 137.57 1uxd s PRO 49 Ca 0.13 1.66 -0.07 0.00 0.04 0.00 0.00 61.00 62.76 1uxd s PRO 49 Cb -0.20 -2.85 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 1uxd s PRO 49 CO -0.16 0.02 0.66 -0.80 0.04 0.00 0.00 177.00 176.76 1uxd s ASN 50 N -1.23 6.46 0.90 6.66 -0.87 -1.26 -5.04 114.94 120.56 1uxd s ASN 50 Ca 0.51 0.90 -0.13 0.00 -1.57 0.00 0.00 52.86 52.57 1uxd s ASN 50 Cb -0.27 -2.22 0.05 0.00 -0.02 0.00 0.00 41.25 38.78 1uxd s ASN 50 CO 0.34 -0.32 0.61 0.00 -2.57 0.00 0.00 177.10 175.16 1uxd n ALA 51 N -1.23 -1.95 -3.35 0.60 0.00 -1.26 -4.04 120.51 109.28 1uxd n ALA 51 Ca 0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 53.44 52.74 1uxd n ALA 51 Cb 0.54 -1.91 0.06 0.00 0.00 0.00 0.00 19.45 18.14 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 -3.50 -8.42 -2.80 0.00 0.31 -1.26 -4.96 118.33 97.70 1uxd n VAL 52 Ca 0.09 -1.15 -0.42 0.00 -0.01 0.00 0.00 64.34 62.84 1uxd n VAL 52 Cb 0.53 -6.00 -0.03 0.00 -0.91 0.00 0.00 33.84 27.42 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 -3.37 3.42 -0.18 3.52 0.00 -1.26 -5.02 121.76 118.87 1uxd s ALA 53 Ca 0.42 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1uxd s ALA 53 Cb -0.08 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1uxd s ALA 53 CO 0.77 -0.54 1.03 0.00 0.00 0.00 0.00 175.76 177.02 1uxd s ALA 54 N 1.87 3.58 -0.18 0.00 0.00 -1.26 -4.96 121.76 120.81 1uxd s ALA 54 Ca 0.44 0.25 -0.24 0.00 0.00 0.00 0.00 51.96 52.42 1uxd s ALA 54 Cb -0.18 -3.51 -0.21 0.00 0.00 0.00 0.00 23.12 19.22 1uxd s ALA 54 CO 0.17 -0.89 0.39 0.78 0.00 0.00 0.00 175.76 176.21 1uxd h GLY 55 N 8.92 0.00 1.70 0.00 0.00 -1.95 -3.37 103.07 108.37 1uxd h GLY 55 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1uxd h GLY 55 CO 0.93 0.00 -0.18 -0.10 0.00 0.00 0.00 176.54 177.19 1uxd n LEU 56 N -4.50 0.47 -0.89 3.11 7.94 -1.26 -5.03 117.00 116.84 1uxd n LEU 56 Ca -0.24 0.40 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1uxd n LEU 56 Cb 0.60 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1uxd n LEU 56 CO 0.23 -0.05 -0.09 0.54 -1.11 0.00 0.00 177.39 176.91 1uxd n ARG 57 N -1.86 -1.09 -2.15 1.96 1.74 -1.26 -4.98 116.66 109.02 1uxd n ARG 57 Ca 0.06 1.18 -0.00 0.00 -0.77 0.00 0.00 57.85 58.31 1uxd n ARG 57 Cb 0.39 -0.93 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 1uxd n ARG 57 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1uxd n LEU 58 N 0.37 -5.21 0.00 0.55 0.00 -1.26 -5.15 117.00 106.30 1uxd n LEU 58 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 56.01 56.75 1uxd n LEU 58 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 43.42 41.17 1uxd n LEU 58 CO 0.00 -1.69 0.00 1.67 0.00 0.00 0.00 177.39 177.37