#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 -0.04 -0.13 0.03 5.02 -1.26 -4.58 118.16 117.20 1uxd n LYS 2 Ca 0.00 0.05 -0.05 0.00 -2.02 0.00 0.00 58.31 56.29 1uxd n LYS 2 Cb 0.00 -2.11 0.04 0.00 -0.02 0.00 0.00 35.03 32.94 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 -1.15 0.11 -0.65 -0.35 6.46 -1.97 0.19 115.31 117.95 1uxd h LEU 3 Ca -0.45 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.40 1uxd h LEU 3 Cb 1.30 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 41.24 1uxd h LEU 3 CO 0.41 0.10 0.40 0.44 -0.62 0.00 0.00 178.44 179.16 1uxd h ASP 4 N 0.29 0.64 -0.16 1.25 3.32 -1.91 0.24 116.42 120.09 1uxd h ASP 4 Ca 0.20 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1uxd h ASP 4 Cb 0.21 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1uxd h ASP 4 CO -0.22 0.44 -0.21 1.05 -1.72 0.00 0.00 179.24 178.57 1uxd h GLU 5 N 0.77 0.42 -0.23 3.56 4.11 -1.76 -2.57 114.58 118.88 1uxd h GLU 5 Ca 0.27 -0.24 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 1uxd h GLU 5 Cb 0.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1uxd h GLU 5 CO -0.12 0.83 0.10 0.82 0.07 0.00 0.00 179.01 180.71 1uxd h ILE 6 N 0.05 1.09 -0.27 -1.06 2.04 -0.41 0.16 117.51 119.11 1uxd h ILE 6 Ca 0.02 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 1uxd h ILE 6 Cb 0.78 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1uxd h ILE 6 CO 0.05 0.10 -0.09 0.00 0.00 0.00 0.00 178.15 178.21 1uxd h ALA 7 N 1.80 0.37 0.00 1.87 0.00 -0.82 0.19 119.26 122.67 1uxd h ALA 7 Ca 0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1uxd h ALA 7 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1uxd h ALA 7 CO -0.01 0.21 -0.50 0.07 0.00 0.00 0.00 179.25 179.02 1uxd h ARG 8 N 0.28 0.00 -0.05 0.00 0.11 -0.96 0.37 114.38 114.13 1uxd h ARG 8 Ca 0.07 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.97 1uxd h ARG 8 Cb 0.58 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.67 1uxd h ARG 8 CO 0.03 0.50 -0.64 1.25 0.10 0.00 0.00 179.97 181.21 1uxd h LEU 9 N 0.00 0.65 -0.01 0.08 7.12 -0.53 -3.30 115.31 119.32 1uxd h LEU 9 Ca -0.01 -0.70 -0.27 0.00 0.13 0.00 0.00 57.88 57.03 1uxd h LEU 9 Cb 1.05 -0.19 0.02 0.00 -0.53 0.00 0.00 40.66 41.01 1uxd h LEU 9 CO 0.07 1.26 -1.04 0.00 -0.13 0.00 0.00 178.44 178.59 1uxd h ALA 10 N 0.40 0.13 0.00 1.25 0.00 -0.57 -3.49 119.26 116.99 1uxd h ALA 10 Ca -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1uxd h ALA 10 Cb 1.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1uxd h ALA 10 CO 0.13 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.48 1uxd n GLY 11 N 1.08 2.00 0.00 0.00 0.00 0.10 -4.75 105.19 103.62 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 -0.51 0.00 -3.85 1.61 0.24 0.40 -5.00 118.33 111.23 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 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 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 1.00 4.73 0.29 -1.34 0.01 -1.26 -4.33 113.70 112.80 1uxd s SER 13 Ca 0.00 -0.93 0.01 0.00 1.31 0.00 0.00 55.95 56.34 1uxd s SER 13 Cb 0.00 -0.47 0.69 0.00 0.21 0.00 0.00 66.02 66.45 1uxd s SER 13 CO 0.00 -0.63 1.62 -0.09 0.41 0.00 0.00 173.24 174.55 1uxd h ARG 14 N 1.20 0.13 0.07 12.44 2.43 -1.89 -1.09 114.38 127.66 1uxd h ARG 14 Ca -0.42 -0.01 -0.33 0.00 -0.81 0.00 0.00 59.98 58.41 1uxd h ARG 14 Cb 1.26 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 1uxd h ARG 14 CO 0.63 0.08 -1.85 0.25 -1.51 0.00 0.00 179.97 177.57 1uxd n THR 15 N -5.32 1.71 -0.22 0.20 -2.24 -1.26 -3.07 114.28 104.08 1uxd n THR 15 Ca 0.21 -0.72 -0.04 0.00 -2.27 0.00 0.00 64.05 61.23 1uxd n THR 15 Cb 0.68 -1.41 0.07 0.00 -2.10 0.00 0.00 70.33 67.58 1uxd n THR 15 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1uxd h THR 16 N 0.04 1.06 -0.23 4.28 1.35 -1.83 -0.28 112.91 117.30 1uxd h THR 16 Ca -0.36 -0.26 -0.13 0.00 -0.55 0.00 0.00 66.41 65.11 1uxd h THR 16 Cb 2.03 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1uxd h THR 16 CO 0.09 0.14 -0.41 0.00 -0.25 0.00 0.00 175.52 175.09 1uxd h ALA 17 N 1.29 0.87 -0.95 6.62 0.00 -1.38 -2.61 119.26 123.10 1uxd h ALA 17 Ca 0.26 -0.44 0.16 0.00 0.00 0.00 0.00 54.91 54.89 1uxd h ALA 17 Cb 0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 1uxd h ALA 17 CO -0.12 0.64 0.60 1.03 0.00 0.00 0.00 179.25 181.40 1uxd h SER 18 N 0.44 0.72 -0.52 0.00 0.87 -1.01 0.32 113.55 114.37 1uxd h SER 18 Ca 0.04 0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.76 1uxd h SER 18 Cb 0.90 -0.08 -0.09 0.00 -0.44 0.00 0.00 62.40 62.69 1uxd h SER 18 CO 0.08 0.33 0.01 1.88 -0.53 0.00 0.00 176.83 178.59 1uxd h TYR 19 N 0.74 -0.02 -0.28 2.24 0.05 -0.90 0.32 116.97 119.11 1uxd h TYR 19 Ca 0.50 0.04 -0.19 0.00 0.05 0.00 0.00 58.73 59.13 1uxd h TYR 19 Cb 0.78 0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.61 1uxd h TYR 19 CO -0.00 -0.12 -0.55 0.28 -1.05 0.00 0.00 178.16 176.72 1uxd h VAL 20 N 0.12 1.27 0.02 -2.88 2.07 -1.09 0.29 116.25 116.06 1uxd h VAL 20 Ca 0.27 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 1uxd h VAL 20 Cb 0.40 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1uxd h VAL 20 CO -0.44 0.57 -0.01 0.40 0.02 0.00 0.00 177.57 178.11 1uxd h ILE 21 N 0.66 1.18 0.00 4.57 2.04 0.06 -3.18 117.51 122.84 1uxd h ILE 21 Ca 0.01 -0.59 -0.14 0.00 1.00 0.00 0.00 64.86 65.14 1uxd h ILE 21 Cb 1.16 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1uxd h ILE 21 CO 0.12 0.15 -0.68 0.78 0.00 0.00 0.00 178.15 178.53 1uxd h ASN 22 N -0.28 0.00 -0.56 1.72 4.21 -0.52 -3.40 115.58 116.74 1uxd h ASN 22 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1uxd h ASN 22 Cb 0.27 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1uxd h ASN 22 CO 0.00 0.68 0.00 0.61 -1.29 0.00 0.00 177.43 177.43 1uxd n GLY 23 N 1.03 0.66 0.07 2.83 0.00 -0.26 -5.03 105.19 104.49 1uxd n GLY 23 Ca 0.01 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.28 1.76 -0.30 1.61 5.02 0.87 -4.88 118.16 121.95 1uxd n LYS 24 Ca 0.00 -1.57 -0.07 0.00 -2.02 0.00 0.00 58.31 54.65 1uxd n LYS 24 Cb 0.17 -1.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.01 7.82 0.00 -1.82 0.10 119.26 124.11 1uxd h ALA 25 Ca 0.00 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1uxd h ALA 25 Cb 0.80 1.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.60 1uxd h ALA 25 CO 0.00 -0.80 0.65 0.87 0.00 0.00 0.00 179.25 179.97 1uxd h LYS 26 N -0.11 1.14 -0.66 0.00 1.79 -1.87 -2.04 116.57 114.82 1uxd h LYS 26 Ca 0.22 -0.07 0.05 0.00 -2.18 0.00 0.00 60.65 58.67 1uxd h LYS 26 Cb 0.54 -0.26 -0.05 0.00 -1.58 0.00 0.00 32.23 30.88 1uxd h LYS 26 CO -0.83 0.75 0.38 1.96 -1.08 0.00 0.00 179.45 180.63 1uxd h GLN 27 N 1.17 0.69 0.00 3.15 4.20 -1.19 -3.39 115.11 119.74 1uxd h GLN 27 Ca 0.44 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1uxd h GLN 27 Cb 0.18 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1uxd h GLN 27 CO -0.18 0.46 0.00 0.66 -0.67 0.00 0.00 178.83 179.10 1uxd n TYR 28 N -4.76 0.00 -2.19 2.96 4.01 -0.82 -5.02 117.16 111.34 1uxd n TYR 28 Ca 0.08 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.77 1uxd n TYR 28 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.43 -2.63 -0.72 1.74 -0.99 -4.97 116.66 109.51 1uxd n ARG 29 Ca 0.00 -0.91 -0.24 0.00 -0.77 0.00 0.00 57.85 55.93 1uxd n ARG 29 Cb 0.00 0.45 -0.01 0.00 -1.02 0.00 0.00 32.46 31.88 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 -0.49 2.19 -0.49 1.55 0.24 -0.82 -4.91 118.33 115.60 1uxd n VAL 30 Ca -0.20 -4.78 0.42 0.00 -2.04 0.00 0.00 64.34 57.74 1uxd n VAL 30 Cb 0.70 -0.96 0.74 0.00 -1.47 0.00 0.00 33.84 32.85 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 2.74 0.08 0.00 -1.34 0.87 -1.87 -3.35 113.55 110.68 1uxd h SER 31 Ca 0.20 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1uxd h SER 31 Cb 0.88 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1uxd h SER 31 CO 0.78 -0.03 0.00 -0.67 -0.53 0.00 0.00 176.83 176.38 1uxd n ASP 32 N -4.22 0.00 -0.39 6.23 -0.08 -1.26 -4.78 116.55 112.05 1uxd n ASP 32 Ca 0.35 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.56 1uxd n ASP 32 Cb 1.55 0.05 -0.04 0.00 2.34 0.00 0.00 41.12 45.02 1uxd n ASP 32 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1uxd n LYS 33 N -1.52 -0.35 0.11 -0.67 0.00 -1.26 -0.87 118.16 113.61 1uxd n LYS 33 Ca 0.00 1.48 0.12 0.00 0.00 0.00 0.00 58.31 59.90 1uxd n LYS 33 Cb 0.00 -2.18 0.03 0.00 0.00 0.00 0.00 35.03 32.88 1uxd n LYS 33 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1uxd h THR 34 N 0.00 0.00 0.00 3.15 2.02 -1.94 -3.31 112.91 112.83 1uxd h THR 34 Ca 0.23 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1uxd h THR 34 Cb 0.47 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1uxd h THR 34 CO -0.93 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.48 1uxd n VAL 35 N -2.66 0.00 0.07 3.16 0.31 -0.04 0.15 118.33 119.32 1uxd n VAL 35 Ca 0.01 1.25 0.20 0.00 -0.01 0.00 0.00 64.34 65.79 1uxd n VAL 35 Cb 0.54 -2.15 0.73 0.00 -0.91 0.00 0.00 33.84 32.05 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 0.00 0.08 5.55 4.11 -1.70 0.68 114.58 123.29 1uxd h GLU 36 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uxd h GLU 36 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uxd h GLU 36 CO 0.00 0.00 -0.04 -0.22 0.07 0.00 0.00 179.01 178.82 1uxd h LYS 37 N 0.00 -0.10 -0.10 1.06 3.64 -1.55 -3.24 116.57 116.28 1uxd h LYS 37 Ca 0.20 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.41 1uxd h LYS 37 Cb 0.93 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1uxd h LYS 37 CO -0.00 -0.07 -0.71 0.28 -2.27 0.00 0.00 179.45 176.68 1uxd h VAL 38 N -0.23 1.36 -0.70 2.00 2.07 0.15 -3.23 116.25 117.67 1uxd h VAL 38 Ca -0.01 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1uxd h VAL 38 Cb 0.08 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1uxd h VAL 38 CO 0.02 0.63 0.39 0.24 0.02 0.00 0.00 177.57 178.87 1uxd h MET 39 N 0.31 0.96 -0.71 1.57 2.86 0.37 -1.55 114.93 118.74 1uxd h MET 39 Ca -0.03 -0.10 0.17 0.00 -2.06 0.00 0.00 59.70 57.69 1uxd h MET 39 Cb 1.28 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 1uxd h MET 39 CO 0.12 0.69 0.49 0.00 1.06 0.00 0.00 176.91 179.28 1uxd h ALA 40 N 1.47 2.37 0.06 6.32 0.00 -1.58 0.84 119.26 128.73 1uxd h ALA 40 Ca 0.25 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.85 1uxd h ALA 40 Cb 0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1uxd h ALA 40 CO -0.04 -0.57 -1.63 1.55 0.00 0.00 0.00 179.25 178.56 1uxd n VAL 41 N -4.42 1.65 -0.08 0.00 3.14 -0.76 -2.74 118.33 115.12 1uxd n VAL 41 Ca 0.14 -0.32 -0.08 0.00 -2.96 0.00 0.00 64.34 61.12 1uxd n VAL 41 Cb 0.64 -1.90 -0.01 0.00 -1.06 0.00 0.00 33.84 31.51 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 -0.52 0.99 0.00 1.55 2.07 -0.84 -2.32 116.25 117.18 1uxd h VAL 42 Ca -0.39 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1uxd h VAL 42 Cb 1.64 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1uxd h VAL 42 CO -0.08 0.06 -0.07 0.54 0.02 0.00 0.00 177.57 178.03 1uxd n ARG 43 N -4.96 0.16 -0.03 1.57 1.74 0.25 -1.56 116.66 113.83 1uxd n ARG 43 Ca -0.01 0.12 -0.15 0.00 -0.77 0.00 0.00 57.85 57.04 1uxd n ARG 43 Cb 0.07 -1.68 -0.09 0.00 -1.02 0.00 0.00 32.46 29.74 1uxd n ARG 43 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1uxd h GLU 44 N 0.00 0.38 0.00 5.56 4.57 -1.23 -3.23 114.58 120.63 1uxd h GLU 44 Ca 0.00 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1uxd h GLU 44 Cb 0.65 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1uxd h GLU 44 CO 0.00 0.95 -0.64 0.45 -1.18 0.00 0.00 179.01 178.59 1uxd h HIS 45 N -0.09 0.00 -4.52 0.92 3.86 -1.52 -3.48 115.15 110.31 1uxd h HIS 45 Ca -0.03 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.91 1uxd h HIS 45 Cb 1.02 0.00 0.11 0.00 1.06 0.00 0.00 27.41 29.60 1uxd h HIS 45 CO 0.13 0.00 -0.51 -1.71 0.86 0.00 0.00 177.93 176.70 1uxd n ASN 46 N -2.41 -4.12 -4.70 2.45 5.15 -0.60 -4.74 115.26 106.29 1uxd n ASN 46 Ca 0.02 -0.41 -0.42 0.00 -0.60 0.00 0.00 54.58 53.18 1uxd n ASN 46 Cb 0.48 -3.78 -0.03 0.00 -0.53 0.00 0.00 39.78 35.93 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 3.10 -0.06 1.20 5.04 -0.93 -4.96 117.35 117.50 1uxd s TYR 47 Ca 0.28 1.02 -0.18 0.00 -2.44 0.00 0.00 57.07 55.75 1uxd s TYR 47 Cb -0.12 -3.57 -0.05 0.00 0.35 0.00 0.00 41.96 38.57 1uxd s TYR 47 CO 0.52 -1.97 0.50 -1.01 -1.34 0.00 0.00 175.55 172.25 1uxd s HIS 48 N 1.89 3.61 -1.06 4.97 3.76 -1.26 -4.94 115.29 122.26 1uxd s HIS 48 Ca 0.61 1.01 -0.21 0.00 -0.15 0.00 0.00 55.06 56.33 1uxd s HIS 48 Cb -0.30 -2.51 -0.08 0.00 1.11 0.00 0.00 32.58 30.79 1uxd s HIS 48 CO 0.27 0.33 1.94 -0.35 -0.85 0.00 0.00 174.74 176.08 1uxd n PRO 49 N 2.96 1.93 -3.28 8.40 -0.04 -1.26 -4.71 135.00 139.01 1uxd n PRO 49 Ca -0.09 -2.33 -0.19 0.00 -0.04 0.00 0.00 63.50 60.85 1uxd n PRO 49 Cb 0.52 -3.31 -0.07 0.00 -0.04 0.00 0.00 33.50 30.60 1uxd n PRO 49 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1uxd s ASN 50 N 5.14 0.95 0.90 3.54 2.47 -1.26 -5.02 114.94 121.66 1uxd s ASN 50 Ca 0.59 -2.14 -0.12 0.00 0.42 0.00 0.00 52.86 51.61 1uxd s ASN 50 Cb 0.08 0.39 0.19 0.00 -1.45 0.00 0.00 41.25 40.46 1uxd s ASN 50 CO 0.09 -0.20 1.24 0.00 -3.72 0.00 0.00 177.10 174.51 1uxd s ALA 51 N 0.86 2.63 -0.05 1.71 0.00 -1.26 -4.88 121.76 120.78 1uxd s ALA 51 Ca 0.24 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 1uxd s ALA 51 Cb -0.07 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.51 1uxd s ALA 51 CO -0.08 -2.21 0.07 1.55 0.00 0.00 0.00 175.76 175.09 1uxd n VAL 52 N -3.53 -6.34 -3.32 0.00 3.14 -1.26 -4.95 118.33 102.07 1uxd n VAL 52 Ca 0.16 1.35 -0.43 0.00 -2.96 0.00 0.00 64.34 62.46 1uxd n VAL 52 Cb 0.60 -4.05 -0.08 0.00 -1.06 0.00 0.00 33.84 29.25 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1uxd s ALA 53 N -0.29 3.45 -0.43 1.55 0.00 -1.26 -5.04 121.76 119.73 1uxd s ALA 53 Ca -0.08 -1.67 -0.27 0.00 0.00 0.00 0.00 51.96 49.94 1uxd s ALA 53 Cb 0.01 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 20.07 1uxd s ALA 53 CO 0.22 -1.65 1.01 0.00 0.00 0.00 0.00 175.76 175.34 1uxd s ALA 54 N 2.07 3.27 0.00 0.00 0.00 -1.26 -4.79 121.76 121.05 1uxd s ALA 54 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1uxd s ALA 54 Cb -0.19 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1uxd s ALA 54 CO 0.12 -1.98 0.00 0.41 0.00 0.00 0.00 175.76 174.31 1uxd n GLY 55 N 4.69 -1.68 1.56 0.00 0.00 -1.26 -5.05 105.19 103.46 1uxd n GLY 55 Ca 0.09 0.73 -0.07 0.00 0.00 0.00 0.00 46.02 46.76 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 4.64 -2.77 0.99 4.77 -1.26 -4.95 117.00 118.41 1uxd n LEU 56 Ca 0.00 -2.42 -0.02 0.00 -0.03 0.00 0.00 56.01 53.55 1uxd n LEU 56 Cb 0.00 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.41 1uxd n LEU 56 CO 0.00 0.69 -0.52 0.54 -1.33 0.00 0.00 177.39 176.77 1uxd n ARG 57 N -0.15 -3.28 -2.35 3.23 1.74 -1.26 -4.70 116.66 109.89 1uxd n ARG 57 Ca 0.28 2.64 -0.03 0.00 -0.77 0.00 0.00 57.85 59.96 1uxd n ARG 57 Cb 1.04 -4.48 0.00 0.00 -1.02 0.00 0.00 32.46 28.01 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 1.17 -5.93 0.00 0.55 0.00 -1.26 -5.34 117.00 106.19 1uxd n LEU 58 Ca -0.12 0.58 0.00 0.00 0.00 0.00 0.00 56.01 56.47 1uxd n LEU 58 Cb 0.25 -2.56 0.00 0.00 0.00 0.00 0.00 43.42 41.10 1uxd n LEU 58 CO 0.35 -1.77 0.00 1.67 0.00 0.00 0.00 177.39 177.64