#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 -0.35 2.12 5.02 -1.26 -4.59 118.16 119.00 1uxd n LYS 2 Ca 0.00 -0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.26 1uxd n LYS 2 Cb 0.00 -1.29 0.14 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.19 1.09 -0.02 -0.35 6.46 -1.98 -1.94 115.31 117.38 1uxd h LEU 3 Ca -0.44 -0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.33 1uxd h LEU 3 Cb 1.29 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.90 1uxd h LEU 3 CO 0.27 0.78 -0.35 -0.78 -0.62 0.00 0.00 178.44 177.74 1uxd h ASP 4 N 1.29 -1.07 -0.30 1.25 1.82 -1.89 0.48 116.42 118.00 1uxd h ASP 4 Ca 0.35 0.14 -0.10 0.00 -0.39 0.00 0.00 57.03 57.04 1uxd h ASP 4 Cb -0.13 0.43 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 1uxd h ASP 4 CO -0.08 -0.41 -0.18 1.05 -1.61 0.00 0.00 179.24 178.01 1uxd h GLU 5 N -0.50 0.66 -0.31 0.28 4.11 -1.85 -2.74 114.58 114.24 1uxd h GLU 5 Ca 0.06 -0.31 -0.02 0.00 0.07 0.00 0.00 59.36 59.17 1uxd h GLU 5 Cb 0.59 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1uxd h GLU 5 CO -0.30 0.90 0.10 0.82 0.07 0.00 0.00 179.01 180.61 1uxd h ILE 6 N 0.41 1.14 -0.38 -1.06 2.04 -1.14 0.18 117.51 118.70 1uxd h ILE 6 Ca 0.06 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 1uxd h ILE 6 Cb 0.72 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1uxd h ILE 6 CO 0.05 0.17 -0.30 0.00 0.00 0.00 0.00 178.15 178.07 1uxd h ALA 7 N 1.68 0.76 0.15 1.87 0.00 0.12 0.14 119.26 123.97 1uxd h ALA 7 Ca 0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1uxd h ALA 7 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1uxd h ALA 7 CO -0.01 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.83 1uxd h ARG 8 N 0.70 -0.19 -0.76 0.00 3.08 -1.05 0.20 114.38 116.35 1uxd h ARG 8 Ca 0.08 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1uxd h ARG 8 Cb 0.84 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 1uxd h ARG 8 CO 0.07 0.25 0.49 -0.07 -1.07 0.00 0.00 179.97 179.64 1uxd h LEU 9 N -0.77 0.88 -0.23 3.04 4.07 -1.01 -2.22 115.31 119.07 1uxd h LEU 9 Ca -0.02 -0.03 -0.21 0.00 0.08 0.00 0.00 57.88 57.70 1uxd h LEU 9 Cb 0.53 -0.22 0.01 0.00 1.08 0.00 0.00 40.66 42.05 1uxd h LEU 9 CO 0.03 0.65 -0.75 0.00 -1.08 0.00 0.00 178.44 177.29 1uxd h ALA 10 N 1.51 0.39 -0.22 1.53 0.00 -0.74 -3.49 119.26 118.24 1uxd h ALA 10 Ca 0.28 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1uxd h ALA 10 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1uxd h ALA 10 CO -0.06 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.30 1uxd n GLY 11 N 0.64 0.65 0.00 0.00 0.00 0.42 -4.45 105.19 102.45 1uxd n GLY 11 Ca -0.06 -0.07 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 -0.19 0.00 -4.52 1.61 0.24 0.30 -5.02 118.33 110.75 1uxd n VAL 12 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1uxd n VAL 12 Cb 0.06 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.35 1uxd n VAL 12 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1uxd s SER 13 N 1.05 4.12 0.32 -1.34 0.01 -1.26 -4.65 113.70 111.95 1uxd s SER 13 Ca 0.00 -1.39 0.10 0.00 1.31 0.00 0.00 55.95 55.97 1uxd s SER 13 Cb 0.00 -0.07 0.90 0.00 0.21 0.00 0.00 66.02 67.06 1uxd s SER 13 CO 0.00 -0.64 1.74 0.03 0.41 0.00 0.00 173.24 174.77 1uxd h ARG 14 N 1.50 0.56 0.02 12.44 3.08 -1.92 -2.53 114.38 127.53 1uxd h ARG 14 Ca -0.43 -0.03 -0.37 0.00 0.07 0.00 0.00 59.98 59.21 1uxd h ARG 14 Cb 1.27 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 31.13 1uxd h ARG 14 CO 0.75 0.37 -2.32 0.25 -1.07 0.00 0.00 179.97 177.95 1uxd n THR 15 N -4.86 1.51 -0.29 2.04 -2.24 -1.26 -4.11 114.28 105.07 1uxd n THR 15 Ca 0.27 -0.69 0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1uxd n THR 15 Cb 0.75 -1.13 0.33 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.01 0.90 -0.36 4.28 2.02 -1.90 0.19 112.91 118.05 1uxd h THR 16 Ca -0.52 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 66.24 1uxd h THR 16 Cb 2.04 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1uxd h THR 16 CO -0.01 0.15 -0.34 0.00 0.37 0.00 0.00 175.52 175.69 1uxd h ALA 17 N 1.58 0.73 -0.51 6.16 0.00 -1.67 -2.54 119.26 123.00 1uxd h ALA 17 Ca 0.44 -0.43 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1uxd h ALA 17 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1uxd h ALA 17 CO -0.20 0.66 0.36 1.03 0.00 0.00 0.00 179.25 181.10 1uxd h SER 18 N 0.67 0.07 -0.27 0.00 0.87 -0.81 0.94 113.55 115.03 1uxd h SER 18 Ca 0.07 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1uxd h SER 18 Cb 0.89 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 1uxd h SER 18 CO 0.08 0.04 0.06 1.88 -0.53 0.00 0.00 176.83 178.36 1uxd h TYR 19 N 0.08 0.11 -0.15 2.24 -1.99 -0.94 0.49 116.97 116.81 1uxd h TYR 19 Ca 0.24 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.91 1uxd h TYR 19 Cb 0.87 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.59 1uxd h TYR 19 CO -0.00 0.03 -0.24 0.28 -0.00 0.00 0.00 178.16 178.24 1uxd h VAL 20 N 0.17 1.36 -0.47 -2.88 2.07 -0.99 0.50 116.25 116.01 1uxd h VAL 20 Ca 0.13 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1uxd h VAL 20 Cb 0.12 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1uxd h VAL 20 CO -0.16 0.44 0.28 0.40 0.02 0.00 0.00 177.57 178.55 1uxd h ILE 21 N 0.03 1.15 0.00 4.57 2.04 -0.64 -2.74 117.51 121.92 1uxd h ILE 21 Ca 0.01 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1uxd h ILE 21 Cb 0.81 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1uxd h ILE 21 CO 0.05 0.16 0.00 0.78 0.00 0.00 0.00 178.15 179.14 1uxd h ASN 22 N 0.63 0.00 -2.46 1.72 -0.26 -0.11 -3.41 115.58 111.69 1uxd h ASN 22 Ca 0.17 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.83 1uxd h ASN 22 Cb 0.01 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 37.31 1uxd h ASN 22 CO -0.03 0.00 -0.16 0.61 -1.06 0.00 0.00 177.43 176.79 1uxd n GLY 23 N 1.20 0.44 0.00 2.83 0.00 -0.69 -4.97 105.19 103.99 1uxd n GLY 23 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.60 0.60 -0.40 1.61 5.02 0.17 -4.91 118.16 118.64 1uxd n LYS 24 Ca -0.03 -0.73 -0.07 0.00 -2.02 0.00 0.00 58.31 55.46 1uxd n LYS 24 Cb 0.53 -0.83 -0.04 0.00 -0.02 0.00 0.00 35.03 34.67 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 -0.24 -0.80 7.82 0.00 -1.69 0.23 119.26 124.58 1uxd h ALA 25 Ca 0.00 0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1uxd h ALA 25 Cb 0.41 1.22 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1uxd h ALA 25 CO 0.00 -0.82 0.45 0.87 0.00 0.00 0.00 179.25 179.75 1uxd h LYS 26 N -0.00 0.74 -0.76 0.00 6.56 -1.81 -2.04 116.57 119.26 1uxd h LYS 26 Ca 0.24 -0.04 0.11 0.00 -1.06 0.00 0.00 60.65 59.90 1uxd h LYS 26 Cb 0.49 -0.17 -0.08 0.00 -0.57 0.00 0.00 32.23 31.91 1uxd h LYS 26 CO -0.96 0.49 0.37 1.96 -2.06 0.00 0.00 179.45 179.25 1uxd h GLN 27 N 0.76 0.57 0.00 3.15 4.20 -1.33 -3.38 115.11 119.08 1uxd h GLN 27 Ca 0.38 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1uxd h GLN 27 Cb 0.34 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1uxd h GLN 27 CO -0.24 0.38 0.00 0.66 -0.67 0.00 0.00 178.83 178.96 1uxd n TYR 28 N -4.89 0.00 -2.39 2.96 4.01 -0.81 -5.03 117.16 111.01 1uxd n TYR 28 Ca 0.13 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.84 1uxd n TYR 28 Cb 0.34 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.42 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 0.77 -1.90 -0.72 1.74 -1.01 -4.96 116.66 110.59 1uxd n ARG 29 Ca 0.00 -1.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.02 1uxd n ARG 29 Cb 0.00 0.42 0.07 0.00 -1.02 0.00 0.00 32.46 31.93 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 -0.88 1.66 -0.15 1.55 0.24 -0.92 -4.95 118.33 114.89 1uxd n VAL 30 Ca -0.19 -3.09 0.14 0.00 -2.04 0.00 0.00 64.34 59.16 1uxd n VAL 30 Cb 0.77 0.13 0.26 0.00 -1.47 0.00 0.00 33.84 33.52 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 -0.55 0.14 0.00 -1.34 2.88 -1.25 -3.65 113.62 109.86 1uxd n SER 31 Ca 0.22 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 1uxd n SER 31 Cb 0.90 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 -4.06 0.00 -0.38 -3.46 -0.08 -1.26 -4.61 116.55 102.69 1uxd n ASP 32 Ca 0.17 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.37 1uxd n ASP 32 Cb 0.56 0.10 -0.06 0.00 2.34 0.00 0.00 41.12 44.07 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 -1.90 -0.36 0.14 -0.67 5.02 -1.26 -0.66 118.16 118.48 1uxd n LYS 33 Ca 0.00 1.43 0.12 0.00 -2.02 0.00 0.00 58.31 57.83 1uxd n LYS 33 Cb 0.00 -2.10 0.06 0.00 -0.02 0.00 0.00 35.03 32.96 1uxd n LYS 33 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1uxd h THR 34 N 0.00 0.00 0.00 -0.18 2.02 -1.94 -3.30 112.91 109.51 1uxd h THR 34 Ca 0.20 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1uxd h THR 34 Cb 0.44 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1uxd h THR 34 CO -0.90 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.51 1uxd n VAL 35 N -2.80 0.00 -0.25 3.16 0.31 0.17 0.12 118.33 119.05 1uxd n VAL 35 Ca 0.01 1.45 0.10 0.00 -0.01 0.00 0.00 64.34 65.89 1uxd n VAL 35 Cb 0.54 -2.30 0.36 0.00 -0.91 0.00 0.00 33.84 31.53 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 0.72 0.23 5.55 4.11 -1.67 0.79 114.58 124.31 1uxd h GLU 36 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 1uxd h GLU 36 Cb 0.00 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1uxd h GLU 36 CO 0.00 0.48 -0.11 -0.22 0.07 0.00 0.00 179.01 179.22 1uxd h LYS 37 N 0.74 -0.30 0.04 1.06 3.64 -1.53 -3.19 116.57 117.03 1uxd h LYS 37 Ca 0.40 0.02 -0.33 0.00 -1.27 0.00 0.00 60.65 59.48 1uxd h LYS 37 Cb 0.53 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 1uxd h LYS 37 CO -0.17 -0.08 -1.87 0.28 -2.27 0.00 0.00 179.45 175.34 1uxd n VAL 38 N -5.15 1.66 -0.19 2.00 0.31 0.34 -4.38 118.33 112.92 1uxd n VAL 38 Ca -0.09 -0.74 -0.06 0.00 -0.01 0.00 0.00 64.34 63.43 1uxd n VAL 38 Cb 0.20 -1.26 0.10 0.00 -0.91 0.00 0.00 33.84 31.97 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 0.98 -0.45 5.55 2.86 0.55 -2.49 114.93 121.95 1uxd h MET 39 Ca -0.36 -0.24 0.05 0.00 -2.06 0.00 0.00 59.70 57.08 1uxd h MET 39 Cb 2.03 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 33.54 1uxd h MET 39 CO 0.07 0.91 0.30 0.00 1.06 0.00 0.00 176.91 179.25 1uxd h ALA 40 N 1.18 1.89 0.01 6.32 0.00 -1.70 -0.17 119.26 126.79 1uxd h ALA 40 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1uxd h ALA 40 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1uxd h ALA 40 CO 0.01 0.05 -0.01 -0.24 0.00 0.00 0.00 179.25 179.06 1uxd h VAL 41 N 0.42 1.54 -0.74 0.00 3.04 -1.68 0.14 116.25 118.97 1uxd h VAL 41 Ca 0.19 -1.84 0.06 0.00 -1.01 0.00 0.00 66.70 64.10 1uxd h VAL 41 Cb 0.22 2.75 -0.06 0.00 -2.01 0.00 0.00 31.29 32.20 1uxd h VAL 41 CO -0.05 0.46 0.43 0.58 -1.01 0.00 0.00 177.57 177.99 1uxd h VAL 42 N -0.83 0.99 0.09 1.51 2.07 -1.10 -1.11 116.25 117.86 1uxd h VAL 42 Ca -0.00 -0.27 -0.28 0.00 0.82 0.00 0.00 66.70 66.97 1uxd h VAL 42 Cb 0.77 0.13 0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1uxd h VAL 42 CO 0.00 0.15 -1.17 0.03 0.02 0.00 0.00 177.57 176.60 1uxd h ARG 43 N 0.80 0.53 -0.57 1.57 3.08 -1.11 0.12 114.38 118.80 1uxd h ARG 43 Ca 0.33 -0.69 -0.05 0.00 0.07 0.00 0.00 59.98 59.64 1uxd h ARG 43 Cb 0.18 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1uxd h ARG 43 CO -0.18 1.29 0.14 1.05 -1.07 0.00 0.00 179.97 181.20 1uxd h GLU 44 N 0.25 0.88 0.00 0.04 4.11 -0.40 -2.21 114.58 117.24 1uxd h GLU 44 Ca -0.15 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1uxd h GLU 44 Cb 1.84 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1uxd h GLU 44 CO 0.21 0.79 -0.66 0.45 0.07 0.00 0.00 179.01 179.87 1uxd h HIS 45 N 0.84 0.00 -4.60 2.06 3.86 -1.28 -3.48 115.15 112.55 1uxd h HIS 45 Ca 0.18 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.10 1uxd h HIS 45 Cb 0.31 0.00 0.10 0.00 1.06 0.00 0.00 27.41 28.88 1uxd h HIS 45 CO 0.02 0.00 -0.51 -1.71 0.86 0.00 0.00 177.93 176.59 1uxd n ASN 46 N -2.42 -5.13 -4.69 2.45 5.15 0.04 -4.93 115.26 105.73 1uxd n ASN 46 Ca 0.02 -0.40 -0.42 0.00 -0.60 0.00 0.00 54.58 53.18 1uxd n ASN 46 Cb 0.49 -3.87 -0.03 0.00 -0.53 0.00 0.00 39.78 35.85 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 -3.24 3.33 0.05 1.20 5.04 0.22 -5.00 117.35 118.95 1uxd s TYR 47 Ca 0.42 1.38 -0.17 0.00 -2.44 0.00 0.00 57.07 56.25 1uxd s TYR 47 Cb -0.18 -3.32 -0.06 0.00 0.35 0.00 0.00 41.96 38.74 1uxd s TYR 47 CO 0.54 -0.85 0.51 -1.01 -1.34 0.00 0.00 175.55 173.40 1uxd s HIS 48 N 2.10 3.77 0.57 4.97 3.76 -1.26 -4.83 115.29 124.37 1uxd s HIS 48 Ca 0.53 1.16 -0.18 0.00 -0.15 0.00 0.00 55.06 56.42 1uxd s HIS 48 Cb -0.22 -2.41 -0.05 0.00 1.11 0.00 0.00 32.58 31.01 1uxd s HIS 48 CO 0.20 0.61 1.12 -1.25 -0.85 0.00 0.00 174.74 174.57 1uxd s PRO 49 N -1.13 3.25 -0.07 8.40 0.04 -1.26 -4.69 135.00 139.55 1uxd s PRO 49 Ca 0.27 1.52 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 1uxd s PRO 49 Cb -0.18 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1uxd s PRO 49 CO 0.17 -0.92 0.08 0.09 0.04 0.00 0.00 177.00 176.46 1uxd n ASN 50 N -1.58 -1.62 -4.42 6.66 3.02 -1.26 -5.04 115.26 111.02 1uxd n ASN 50 Ca 0.11 0.45 -0.29 0.00 -0.03 0.00 0.00 54.58 54.82 1uxd n ASN 50 Cb 0.51 -2.43 0.20 0.00 -0.61 0.00 0.00 39.78 37.46 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 -0.25 0.72 0.09 5.41 0.00 -1.26 -4.87 121.76 121.60 1uxd s ALA 51 Ca -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1uxd s ALA 51 Cb 0.01 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1uxd s ALA 51 CO 0.27 -3.15 0.00 0.28 0.00 0.00 0.00 175.76 173.16 1uxd n VAL 52 N -4.41 -8.79 -3.11 0.00 0.31 -1.26 -5.04 118.33 96.02 1uxd n VAL 52 Ca 0.07 1.97 -0.17 0.00 -0.01 0.00 0.00 64.34 66.21 1uxd n VAL 52 Cb 0.58 -4.30 -0.01 0.00 -0.91 0.00 0.00 33.84 29.19 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 1.55 -1.89 3.52 0.00 -1.26 -5.10 120.51 118.43 1uxd n ALA 53 Ca 0.00 -3.08 -0.43 0.00 0.00 0.00 0.00 53.44 49.93 1uxd n ALA 53 Cb 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1uxd n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uxd s ALA 54 N -1.93 2.80 0.00 0.00 0.00 -1.26 -3.67 121.76 117.70 1uxd s ALA 54 Ca 0.37 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1uxd s ALA 54 Cb 0.33 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1uxd s ALA 54 CO -0.08 -2.72 0.00 0.41 0.00 0.00 0.00 175.76 173.37 1uxd n GLY 55 N 5.52 0.85 2.60 0.00 0.00 -1.26 -5.02 105.19 107.89 1uxd n GLY 55 Ca 0.25 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 7.01 0.01 0.99 4.77 -1.24 -4.62 117.00 123.91 1uxd n LEU 56 Ca 0.00 -4.33 -0.18 0.00 -0.03 0.00 0.00 56.01 51.47 1uxd n LEU 56 Cb 0.00 -1.13 -0.11 0.00 -2.33 0.00 0.00 43.42 39.85 1uxd n LEU 56 CO 0.00 1.68 0.23 0.03 -1.33 0.00 0.00 177.39 178.00 1uxd h ARG 57 N 2.78 0.40 -3.87 3.23 2.47 -1.95 -3.47 114.38 113.97 1uxd h ARG 57 Ca 0.48 -0.45 -0.36 0.00 -1.26 0.00 0.00 59.98 58.38 1uxd h ARG 57 Cb 0.47 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 1uxd h ARG 57 CO 1.16 1.12 -0.49 1.28 0.56 0.00 0.00 179.97 183.60 1uxd n LEU 58 N -4.20 -1.84 0.00 3.04 4.77 -1.26 -5.34 117.00 112.16 1uxd n LEU 58 Ca -0.11 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1uxd n LEU 58 Cb 0.69 -2.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.15 1uxd n LEU 58 CO 0.47 -0.04 0.00 1.67 -1.33 0.00 0.00 177.39 178.16