#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 3.55 0.22 0.03 -0.14 -1.26 -4.88 119.74 117.25 1uxd s LYS 2 Ca 0.00 -0.01 -0.09 0.00 -1.36 0.00 0.00 55.97 54.51 1uxd s LYS 2 Cb 0.00 -2.53 0.32 0.00 -1.68 0.00 0.00 37.83 33.94 1uxd s LYS 2 CO 0.00 0.00 1.72 1.25 -0.76 0.00 0.00 175.35 177.56 1uxd h LEU 3 N 0.72 0.11 -0.72 3.17 6.46 -1.98 0.24 115.31 123.31 1uxd h LEU 3 Ca -0.48 0.10 0.04 0.00 -0.12 0.00 0.00 57.88 57.42 1uxd h LEU 3 Cb 1.21 0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 41.21 1uxd h LEU 3 CO 0.62 0.06 0.44 -0.78 -0.62 0.00 0.00 178.44 178.17 1uxd h ASP 4 N 0.33 0.72 -0.07 1.25 1.82 -1.94 -1.13 116.42 117.39 1uxd h ASP 4 Ca 0.33 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.94 1uxd h ASP 4 Cb 0.47 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.33 1uxd h ASP 4 CO -0.38 0.49 -0.08 1.05 -1.61 0.00 0.00 179.24 178.72 1uxd h GLU 5 N 0.86 0.18 -0.21 0.28 -0.00 -1.53 -3.05 114.58 111.12 1uxd h GLU 5 Ca 0.29 -0.10 0.06 0.00 -0.00 0.00 0.00 59.36 59.61 1uxd h GLU 5 Cb 0.05 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 28.79 1uxd h GLU 5 CO -0.12 0.63 0.16 0.82 -0.00 0.00 0.00 179.01 180.50 1uxd h ILE 6 N -0.26 0.80 -0.22 -1.06 2.04 -0.38 0.22 117.51 118.65 1uxd h ILE 6 Ca 0.01 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.66 1uxd h ILE 6 Cb 0.60 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1uxd h ILE 6 CO 0.02 0.00 -0.67 0.00 0.00 0.00 0.00 178.15 177.49 1uxd h ALA 7 N 1.87 0.37 -0.04 1.87 0.00 -1.13 -0.40 119.26 121.80 1uxd h ALA 7 Ca 0.10 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1uxd h ALA 7 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1uxd h ALA 7 CO -0.00 0.68 -0.17 0.00 0.00 0.00 0.00 179.25 179.75 1uxd h ARG 8 N 0.60 0.19 -0.32 0.00 3.08 -1.03 0.32 114.38 117.24 1uxd h ARG 8 Ca -0.02 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1uxd h ARG 8 Cb 1.30 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 1uxd h ARG 8 CO 0.14 0.79 0.06 1.25 -1.07 0.00 0.00 179.97 181.15 1uxd h LEU 9 N -0.36 0.42 0.02 3.04 6.46 -0.69 -3.16 115.31 121.03 1uxd h LEU 9 Ca -0.01 -0.06 -0.11 0.00 -0.12 0.00 0.00 57.88 57.59 1uxd h LEU 9 Cb 0.82 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1uxd h LEU 9 CO 0.04 0.44 -0.56 0.00 -0.62 0.00 0.00 178.44 177.74 1uxd h ALA 10 N 1.62 0.09 0.00 1.25 0.00 -1.07 -3.48 119.26 117.67 1uxd h ALA 10 Ca 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1uxd h ALA 10 Cb 0.20 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1uxd h ALA 10 CO -0.00 0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1uxd n GLY 11 N 1.57 0.97 0.00 0.00 0.00 0.78 -4.53 105.19 103.98 1uxd n GLY 11 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.39 1.61 0.24 0.78 -5.02 118.33 111.55 1uxd n VAL 12 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1uxd n VAL 12 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 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 1.12 4.15 0.33 -1.34 0.01 -1.26 -4.45 113.70 112.26 1uxd s SER 13 Ca 0.00 -1.25 0.11 0.00 1.31 0.00 0.00 55.95 56.11 1uxd s SER 13 Cb 0.00 -0.37 0.99 0.00 0.21 0.00 0.00 66.02 66.86 1uxd s SER 13 CO 0.00 -0.53 1.62 -0.09 0.41 0.00 0.00 173.24 174.66 1uxd h ARG 14 N 1.57 0.16 0.08 12.44 2.43 -1.88 -1.01 114.38 128.17 1uxd h ARG 14 Ca -0.43 -0.01 -0.37 0.00 -0.81 0.00 0.00 59.98 58.36 1uxd h ARG 14 Cb 1.25 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1uxd h ARG 14 CO 0.75 0.11 -2.08 0.25 -1.51 0.00 0.00 179.97 177.49 1uxd n THR 15 N -5.22 1.69 -0.20 0.20 -2.24 -1.26 -3.39 114.28 103.87 1uxd n THR 15 Ca 0.29 -0.59 0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1uxd n THR 15 Cb 0.94 -1.69 0.43 0.00 -2.10 0.00 0.00 70.33 67.91 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 0.87 -0.07 4.28 2.02 -1.82 0.21 112.91 118.34 1uxd h THR 16 Ca -0.46 -0.20 -0.19 0.00 0.77 0.00 0.00 66.41 66.33 1uxd h THR 16 Cb 1.94 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1uxd h THR 16 CO 0.01 0.11 -0.70 0.00 0.37 0.00 0.00 175.52 175.31 1uxd h ALA 17 N 1.63 0.18 -0.94 6.16 0.00 -1.38 -3.05 119.26 121.86 1uxd h ALA 17 Ca 0.38 -0.58 0.22 0.00 0.00 0.00 0.00 54.91 54.92 1uxd h ALA 17 Cb 0.65 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1uxd h ALA 17 CO -0.14 0.51 0.62 1.03 0.00 0.00 0.00 179.25 181.26 1uxd h SER 18 N 0.22 0.42 -0.00 0.00 0.87 -0.72 0.14 113.55 114.48 1uxd h SER 18 Ca -0.07 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1uxd h SER 18 Cb 1.36 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.29 1uxd h SER 18 CO 0.14 0.15 -0.03 1.88 -0.53 0.00 0.00 176.83 178.44 1uxd h TYR 19 N 0.41 -0.07 -0.20 2.24 0.05 -0.81 -2.01 116.97 116.58 1uxd h TYR 19 Ca 0.50 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.21 1uxd h TYR 19 Cb 1.25 0.03 -0.00 0.00 1.01 0.00 0.00 36.73 39.02 1uxd h TYR 19 CO -0.00 -0.05 -0.16 0.28 -1.05 0.00 0.00 178.16 177.18 1uxd h VAL 20 N -0.05 1.32 -0.74 -2.88 2.07 -0.89 0.37 116.25 115.46 1uxd h VAL 20 Ca 0.01 -1.29 0.10 0.00 0.82 0.00 0.00 66.70 66.35 1uxd h VAL 20 Cb 0.07 1.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 1uxd h VAL 20 CO -0.03 0.39 0.37 0.40 0.02 0.00 0.00 177.57 178.72 1uxd h ILE 21 N 0.13 0.82 -0.00 4.57 2.04 -0.75 -0.25 117.51 124.07 1uxd h ILE 21 Ca 0.04 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1uxd h ILE 21 Cb 0.69 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1uxd h ILE 21 CO 0.04 0.11 -0.02 0.59 0.00 0.00 0.00 178.15 178.87 1uxd n ASN 22 N -4.87 0.04 -0.68 1.72 3.02 -0.77 -4.58 115.26 109.14 1uxd n ASN 22 Ca 0.12 0.04 -0.06 0.00 -0.03 0.00 0.00 54.58 54.65 1uxd n ASN 22 Cb 0.31 -0.33 -0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.36 0.16 0.62 7.41 0.00 -0.11 -4.94 105.19 109.71 1uxd n GLY 23 Ca 0.12 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.66 2.85 -0.35 1.61 5.02 0.13 -4.83 118.16 120.93 1uxd n LYS 24 Ca -0.07 -2.03 -0.09 0.00 -2.02 0.00 0.00 58.31 54.10 1uxd n LYS 24 Cb 0.53 -1.26 -0.08 0.00 -0.02 0.00 0.00 35.03 34.20 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uxd n ALA 25 N 0.50 -0.53 -0.30 7.82 0.00 -0.92 -0.73 120.51 126.35 1uxd n ALA 25 Ca 0.11 0.70 0.05 0.00 0.00 0.00 0.00 53.44 54.30 1uxd n ALA 25 Cb 0.42 -0.06 0.20 0.00 0.00 0.00 0.00 19.45 20.01 1uxd n ALA 25 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1uxd h LYS 26 N 0.00 0.71 -0.98 0.00 -0.00 -1.81 -1.87 116.57 112.61 1uxd h LYS 26 Ca 0.13 -0.04 0.11 0.00 -0.00 0.00 0.00 60.65 60.85 1uxd h LYS 26 Cb 0.34 -0.16 -0.08 0.00 -0.00 0.00 0.00 32.23 32.33 1uxd h LYS 26 CO -0.77 0.47 0.62 1.96 -0.00 0.00 0.00 179.45 181.73 1uxd h GLN 27 N 0.73 0.95 0.00 0.07 4.20 -1.29 -3.38 115.11 116.38 1uxd h GLN 27 Ca 0.44 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1uxd h GLN 27 Cb 0.52 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1uxd h GLN 27 CO -0.30 0.63 0.00 0.66 -0.67 0.00 0.00 178.83 179.14 1uxd n TYR 28 N -4.59 0.00 -2.42 2.96 4.01 -0.74 -5.02 117.16 111.36 1uxd n TYR 28 Ca 0.18 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.89 1uxd n TYR 28 Cb 0.34 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.43 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 -2.56 -0.72 1.74 -1.11 -4.96 116.66 109.89 1uxd n ARG 29 Ca 0.00 -1.03 -0.08 0.00 -0.77 0.00 0.00 57.85 55.97 1uxd n ARG 29 Cb 0.00 0.43 0.04 0.00 -1.02 0.00 0.00 32.46 31.91 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 -0.95 1.69 -0.35 1.55 0.24 -0.98 -4.95 118.33 114.59 1uxd n VAL 30 Ca -0.19 -3.36 0.31 0.00 -2.04 0.00 0.00 64.34 59.06 1uxd n VAL 30 Cb 0.78 0.48 0.52 0.00 -1.47 0.00 0.00 33.84 34.16 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 -0.64 0.19 0.00 -1.34 2.88 -1.25 -3.65 113.62 109.81 1uxd n SER 31 Ca 0.20 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 1uxd n SER 31 Cb 0.86 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 -4.37 0.00 -0.32 -3.46 -0.08 -1.26 -4.59 116.55 102.47 1uxd n ASP 32 Ca 0.32 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.72 1uxd n ASP 32 Cb 1.20 0.20 0.25 0.00 2.34 0.00 0.00 41.12 45.11 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 -2.11 -0.08 -0.01 -0.67 4.01 -1.26 -0.37 118.16 117.67 1uxd n LYS 33 Ca 0.00 1.40 0.10 0.00 -0.51 0.00 0.00 58.31 59.30 1uxd n LYS 33 Cb 0.00 -2.20 -0.14 0.00 -0.51 0.00 0.00 35.03 32.17 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 -5.40 0.00 0.00 -0.18 -1.04 -1.26 -4.17 114.28 102.23 1uxd n THR 34 Ca 0.21 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1uxd n THR 34 Cb 0.67 0.47 0.00 0.00 -1.82 0.00 0.00 70.33 69.65 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 -1.89 0.00 0.22 12.58 0.31 0.50 0.14 118.33 130.18 1uxd n VAL 35 Ca -0.00 1.37 0.03 0.00 -0.01 0.00 0.00 64.34 65.72 1uxd n VAL 35 Cb 0.45 -2.33 0.13 0.00 -0.91 0.00 0.00 33.84 31.18 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 -1.67 0.02 -0.08 5.55 0.00 -1.14 0.30 120.64 123.63 1uxd n GLU 36 Ca 0.00 0.35 -0.08 0.00 0.00 0.00 0.00 57.16 57.43 1uxd n GLU 36 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 1uxd n GLU 36 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1uxd h LYS 37 N 0.00 0.00 0.13 3.44 3.64 -1.62 -3.36 116.57 118.79 1uxd h LYS 37 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1uxd h LYS 37 Cb 0.09 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1uxd h LYS 37 CO 0.00 0.19 -1.55 0.28 -2.27 0.00 0.00 179.45 176.10 1uxd h VAL 38 N -1.00 1.13 -0.84 2.00 2.07 0.12 -3.35 116.25 116.38 1uxd h VAL 38 Ca -0.07 -2.76 -0.03 0.00 0.82 0.00 0.00 66.70 64.66 1uxd h VAL 38 Cb 0.65 2.76 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 1uxd h VAL 38 CO -0.04 0.82 0.41 0.24 0.02 0.00 0.00 177.57 179.02 1uxd h MET 39 N 0.07 1.21 -1.07 1.57 2.86 -0.13 -2.56 114.93 116.88 1uxd h MET 39 Ca -0.25 -0.18 0.30 0.00 -2.06 0.00 0.00 59.70 57.51 1uxd h MET 39 Cb 2.03 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 33.41 1uxd h MET 39 CO 0.16 0.93 0.74 0.00 1.06 0.00 0.00 176.91 179.80 1uxd h ALA 40 N 1.22 2.73 0.11 6.32 0.00 -1.70 0.75 119.26 128.70 1uxd h ALA 40 Ca 0.29 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.85 1uxd h ALA 40 Cb 0.11 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1uxd h ALA 40 CO -0.04 -1.07 -1.86 -0.24 0.00 0.00 0.00 179.25 176.04 1uxd h VAL 41 N 0.15 0.69 -0.25 0.00 3.04 -1.66 -2.84 116.25 115.39 1uxd h VAL 41 Ca 0.54 -2.33 -0.00 0.00 -1.01 0.00 0.00 66.70 63.91 1uxd h VAL 41 Cb 1.86 2.49 -0.01 0.00 -2.01 0.00 0.00 31.29 33.61 1uxd h VAL 41 CO -0.11 0.81 0.15 0.58 -1.01 0.00 0.00 177.57 177.99 1uxd h VAL 42 N -0.09 1.09 0.00 1.51 2.07 -0.89 -2.10 116.25 117.83 1uxd h VAL 42 Ca -0.41 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1uxd h VAL 42 Cb 1.93 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1uxd h VAL 42 CO 0.05 0.09 -0.18 0.08 0.02 0.00 0.00 177.57 177.63 1uxd h ARG 43 N 0.32 0.00 -0.04 1.57 0.11 -1.08 0.50 114.38 115.76 1uxd h ARG 43 Ca 0.09 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.14 1uxd h ARG 43 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1uxd h ARG 43 CO -0.02 0.00 -0.09 1.49 0.10 0.00 0.00 179.97 181.46 1uxd h GLU 44 N 0.00 0.13 0.00 0.08 4.57 -1.22 -3.20 114.58 114.94 1uxd h GLU 44 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1uxd h GLU 44 Cb 0.81 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1uxd h GLU 44 CO 0.00 0.67 -0.49 0.45 -1.18 0.00 0.00 179.01 178.46 1uxd h HIS 45 N -0.39 0.00 -1.17 0.92 3.86 -1.46 -3.48 115.15 113.42 1uxd h HIS 45 Ca 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1uxd h HIS 45 Cb 0.67 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 1uxd h HIS 45 CO 0.12 0.00 -0.21 -1.71 0.86 0.00 0.00 177.93 176.99 1uxd n ASN 46 N -2.25 -2.91 -4.70 2.45 2.85 -0.16 -5.00 115.26 105.54 1uxd n ASN 46 Ca 0.03 -0.01 -0.42 0.00 -0.11 0.00 0.00 54.58 54.07 1uxd n ASN 46 Cb 0.45 -2.21 -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 -2.41 3.23 0.00 1.20 5.04 -0.01 -4.98 117.35 119.42 1uxd s TYR 47 Ca 0.00 1.17 0.03 0.00 -2.44 0.00 0.00 57.07 55.83 1uxd s TYR 47 Cb -0.00 -3.47 -0.01 0.00 0.35 0.00 0.00 41.96 38.83 1uxd s TYR 47 CO 0.00 -1.54 -0.08 -1.01 -1.34 0.00 0.00 175.55 171.58 1uxd s HIS 48 N 1.74 0.73 -0.04 4.97 3.76 -1.26 -4.75 115.29 120.44 1uxd s HIS 48 Ca 0.59 -0.19 -0.30 0.00 -0.15 0.00 0.00 55.06 55.01 1uxd s HIS 48 Cb -0.28 -0.46 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 1uxd s HIS 48 CO 0.26 -0.01 1.13 -1.25 -0.85 0.00 0.00 174.74 174.01 1uxd s PRO 49 N -0.41 4.41 -0.23 8.40 0.04 -1.26 -5.03 135.00 140.92 1uxd s PRO 49 Ca 0.01 1.59 -0.18 0.00 0.04 0.00 0.00 61.00 62.47 1uxd s PRO 49 Cb -0.04 -3.51 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 1uxd s PRO 49 CO -0.00 -0.33 0.49 -0.80 0.04 0.00 0.00 177.00 176.40 1uxd s ASN 50 N 1.26 6.49 0.40 6.66 -0.87 -1.26 -5.05 114.94 122.56 1uxd s ASN 50 Ca 0.54 0.58 -0.26 0.00 -1.57 0.00 0.00 52.86 52.15 1uxd s ASN 50 Cb -0.23 -2.28 -0.09 0.00 -0.02 0.00 0.00 41.25 38.63 1uxd s ASN 50 CO 0.23 -0.21 1.29 0.00 -2.57 0.00 0.00 177.10 175.85 1uxd s ALA 51 N 1.85 3.28 0.09 0.60 0.00 -1.26 -4.66 121.76 121.66 1uxd s ALA 51 Ca 0.22 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1uxd s ALA 51 Cb -0.15 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1uxd s ALA 51 CO 0.09 -0.78 0.00 0.28 0.00 0.00 0.00 175.76 175.35 1uxd n VAL 52 N 0.21 -7.71 -4.10 0.00 0.31 -1.26 -5.12 118.33 100.66 1uxd n VAL 52 Ca 0.03 1.67 -0.14 0.00 -0.01 0.00 0.00 64.34 65.90 1uxd n VAL 52 Cb 0.43 -3.89 -0.04 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 n ALA 53 N 0.93 0.17 -0.05 3.52 0.00 -1.26 -5.07 120.51 118.74 1uxd n ALA 53 Ca 0.00 -1.42 -0.08 0.00 0.00 0.00 0.00 53.44 51.94 1uxd n ALA 53 Cb 0.00 1.15 -0.01 0.00 0.00 0.00 0.00 19.45 20.59 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 1.88 -0.04 0.00 0.00 0.00 -2.00 -3.47 119.26 115.62 1uxd h ALA 54 Ca -0.20 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1uxd h ALA 54 Cb 0.95 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1uxd h ALA 54 CO 0.28 -0.62 0.00 0.41 0.00 0.00 0.00 179.25 179.33 1uxd n GLY 55 N -1.35 0.76 1.71 0.00 0.00 -1.26 -5.03 105.19 100.02 1uxd n GLY 55 Ca -0.01 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 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 5.09 -2.34 0.99 4.77 -1.26 -4.96 117.00 119.30 1uxd n LEU 56 Ca 0.00 -2.64 -0.03 0.00 -0.03 0.00 0.00 56.01 53.31 1uxd n LEU 56 Cb 0.00 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.37 1uxd n LEU 56 CO 0.00 0.70 -0.47 0.54 -1.33 0.00 0.00 177.39 176.83 1uxd n ARG 57 N -0.05 -3.20 0.00 3.23 1.74 -1.26 -4.87 116.66 112.25 1uxd n ARG 57 Ca 0.31 2.57 0.00 0.00 -0.77 0.00 0.00 57.85 59.96 1uxd n ARG 57 Cb 1.14 -4.10 0.00 0.00 -1.02 0.00 0.00 32.46 28.48 1uxd n ARG 57 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1uxd n LEU 58 N 1.05 0.00 0.00 0.55 4.77 -1.26 -5.28 117.00 116.83 1uxd n LEU 58 Ca -0.23 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1uxd n LEU 58 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1uxd n LEU 58 CO 0.31 -0.86 0.00 1.67 -1.33 0.00 0.00 177.39 177.18