#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqc s LYS 2 N 0.00 1.08 0.23 0.03 0.00 -1.25 -0.83 119.74 119.01 1lqc s LYS 2 Ca 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 55.97 54.56 1lqc s LYS 2 Cb 0.00 -0.82 0.24 0.00 0.00 0.00 0.00 37.83 37.25 1lqc s LYS 2 CO 0.00 0.13 1.65 -1.35 0.00 0.00 0.00 175.35 175.78 1lqc h PRO 3 N 3.06 0.70 -2.70 1.78 0.11 -1.67 -3.40 132.00 129.90 1lqc h PRO 3 Ca -0.38 -0.28 -0.07 0.00 0.11 0.00 0.00 66.00 65.38 1lqc h PRO 3 Cb 1.20 -0.03 -0.17 0.00 0.11 0.00 0.00 31.00 32.10 1lqc h PRO 3 CO 0.58 0.87 0.01 0.54 -0.21 0.00 0.00 178.00 179.79 1lqc s VAL 4 N -4.57 0.03 -0.53 3.15 0.11 -1.26 -5.00 120.40 112.33 1lqc s VAL 4 Ca -0.09 -0.26 -0.28 0.00 -2.93 0.00 0.00 61.98 58.42 1lqc s VAL 4 Cb 0.13 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 34.07 1lqc s VAL 4 CO 0.83 -0.14 1.32 0.42 -3.33 0.00 0.00 175.10 174.19 1lqc s THR 5 N -2.07 3.93 -0.53 5.04 -4.23 -1.26 -4.90 115.64 111.61 1lqc s THR 5 Ca -0.07 0.86 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1lqc s THR 5 Cb -0.01 -4.50 0.01 0.00 1.34 0.00 0.00 72.50 69.34 1lqc s THR 5 CO 0.01 -1.12 0.80 0.18 -0.54 0.00 0.00 174.62 173.96 1lqc n LEU 6 N 8.89 0.02 -0.11 4.79 4.77 -1.26 -0.36 117.00 133.75 1lqc n LEU 6 Ca 0.12 0.29 0.20 0.00 -0.03 0.00 0.00 56.01 56.59 1lqc n LEU 6 Cb 0.49 -0.29 0.62 0.00 -2.33 0.00 0.00 43.42 41.91 1lqc n LEU 6 CO 0.71 -0.30 1.21 1.88 -1.33 0.00 0.00 177.39 179.56 1lqc h TYR 7 N 0.00 0.22 0.26 -1.77 0.05 -1.97 -1.53 116.97 112.23 1lqc h TYR 7 Ca 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1lqc h TYR 7 Cb 0.45 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1lqc h TYR 7 CO 0.00 0.08 -0.12 0.22 -1.05 0.00 0.00 178.16 177.28 1lqc h ASP 8 N 0.18 -0.29 -0.73 3.88 3.58 -1.08 0.15 116.42 122.11 1lqc h ASP 8 Ca 0.34 -0.05 0.06 0.00 0.42 0.00 0.00 57.03 57.79 1lqc h ASP 8 Cb 1.08 0.08 -0.06 0.00 1.72 0.00 0.00 39.33 42.15 1lqc h ASP 8 CO -0.06 -0.13 0.43 0.58 -2.88 0.00 0.00 179.24 177.18 1lqc h VAL 9 N -0.43 1.01 0.11 2.25 2.07 -1.64 -0.63 116.25 118.98 1lqc h VAL 9 Ca -0.04 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1lqc h VAL 9 Cb 0.33 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1lqc h VAL 9 CO 0.06 0.15 -0.05 0.00 0.02 0.00 0.00 177.57 177.74 1lqc h ALA 10 N 1.36 -0.15 -0.61 1.67 0.00 -0.87 0.34 119.26 120.99 1lqc h ALA 10 Ca 0.32 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1lqc h ALA 10 Cb 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1lqc h ALA 10 CO -0.17 -0.58 0.04 0.93 0.00 0.00 0.00 179.25 179.47 1lqc h GLU 11 N -0.15 1.05 -0.26 0.00 3.07 -0.54 0.39 114.58 118.13 1lqc h GLU 11 Ca -0.02 -0.31 -0.07 0.00 -0.50 0.00 0.00 59.36 58.46 1lqc h GLU 11 Cb 0.12 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1lqc h GLU 11 CO 0.02 1.01 -0.15 -0.92 -1.40 0.00 0.00 179.01 177.57 1lqc h TYR 12 N 0.97 0.48 0.00 4.33 5.03 -0.56 -2.05 116.97 125.17 1lqc h TYR 12 Ca 0.18 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.41 1lqc h TYR 12 Cb 0.51 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.66 1lqc h TYR 12 CO 0.04 0.59 -0.64 0.00 -1.32 0.00 0.00 178.16 176.82 1lqc n ALA 13 N -2.48 3.12 -1.34 1.82 0.00 0.06 -4.98 120.51 116.71 1lqc n ALA 13 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.14 1lqc n ALA 13 Cb 0.33 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 1lqc n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lqc n GLY 14 N 1.38 0.42 3.13 0.00 0.00 0.11 -4.97 105.19 105.26 1lqc n GLY 14 Ca 0.04 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 1lqc n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lqc s VAL 15 N -2.05 1.90 -0.01 1.61 0.11 0.50 -4.94 120.40 117.52 1lqc s VAL 15 Ca 0.00 -0.88 -0.25 0.00 -2.93 0.00 0.00 61.98 57.93 1lqc s VAL 15 Cb 0.00 -1.70 -0.12 0.00 -1.53 0.00 0.00 36.38 33.03 1lqc s VAL 15 CO 0.00 0.52 0.66 -1.54 -3.33 0.00 0.00 175.10 171.41 1lqc n SER 16 N 4.20 0.02 -0.40 3.54 3.41 -1.26 -4.23 113.62 118.90 1lqc n SER 16 Ca -0.20 0.71 0.33 0.00 -0.26 0.00 0.00 58.87 59.45 1lqc n SER 16 Cb 0.51 -0.56 0.64 0.00 -0.26 0.00 0.00 64.21 64.54 1lqc n SER 16 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1lqc h TYR 17 N 1.88 0.43 -0.94 7.33 3.20 -1.94 -1.62 116.97 125.30 1lqc h TYR 17 Ca -0.31 0.02 0.27 0.00 3.14 0.00 0.00 58.73 61.85 1lqc h TYR 17 Cb 0.87 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 1lqc h TYR 17 CO 0.35 -0.07 0.68 1.96 -1.64 0.00 0.00 178.16 179.44 1lqc h GLN 18 N 0.16 0.01 0.45 1.82 7.50 -2.01 -1.18 115.11 121.86 1lqc h GLN 18 Ca 0.71 -0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.84 1lqc h GLN 18 Cb 2.27 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.80 1lqc h GLN 18 CO -0.27 0.01 -0.22 1.79 -1.50 0.00 0.00 178.83 178.64 1lqc h THR 19 N 0.01 0.42 0.18 -0.54 1.35 -1.63 -3.31 112.91 109.41 1lqc h THR 19 Ca 0.45 -0.49 0.01 0.00 -0.55 0.00 0.00 66.41 65.82 1lqc h THR 19 Cb 1.78 0.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.79 1lqc h THR 19 CO -0.01 0.07 -0.20 0.58 -0.25 0.00 0.00 175.52 175.71 1lqc h VAL 20 N -0.94 0.57 -0.48 6.82 2.07 -1.39 0.14 116.25 123.04 1lqc h VAL 20 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1lqc h VAL 20 Cb 0.58 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1lqc h VAL 20 CO 0.10 0.00 0.26 0.28 0.02 0.00 0.00 177.57 178.24 1lqc h SER 21 N -0.42 0.58 -0.19 0.57 0.02 -1.73 0.54 113.55 112.92 1lqc h SER 21 Ca 0.00 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1lqc h SER 21 Cb 0.40 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1lqc h SER 21 CO -0.06 0.47 0.05 0.03 -1.14 0.00 0.00 176.83 176.18 1lqc h ARG 22 N 0.66 0.31 -0.92 3.45 3.08 -1.44 -3.16 114.38 116.36 1lqc h ARG 22 Ca 0.17 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.17 1lqc h ARG 22 Cb 0.02 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 1lqc h ARG 22 CO -0.03 0.43 0.61 0.28 -1.07 0.00 0.00 179.97 180.19 1lqc h VAL 23 N 0.13 1.21 -0.66 2.04 2.07 0.13 -0.55 116.25 120.62 1lqc h VAL 23 Ca 0.06 -0.42 0.13 0.00 0.82 0.00 0.00 66.70 67.29 1lqc h VAL 23 Cb 0.26 -0.12 -0.09 0.00 -1.52 0.00 0.00 31.29 29.82 1lqc h VAL 23 CO 0.00 0.22 0.17 0.58 0.02 0.00 0.00 177.57 178.56 1lqc h VAL 24 N 1.22 0.61 -0.70 2.57 2.07 -1.01 0.15 116.25 121.16 1lqc h VAL 24 Ca 0.35 -0.10 -0.40 0.00 0.82 0.00 0.00 66.70 67.37 1lqc h VAL 24 Cb -0.10 0.30 -0.23 0.00 -1.52 0.00 0.00 31.29 29.74 1lqc h VAL 24 CO -0.09 0.05 0.23 0.59 0.02 0.00 0.00 177.57 178.38 1lqc n ASN 25 N -5.12 3.88 0.00 0.57 5.03 -1.07 -4.92 115.26 113.63 1lqc n ASN 25 Ca 0.11 -3.73 0.00 0.00 0.87 0.00 0.00 54.58 51.83 1lqc n ASN 25 Cb 0.37 -0.73 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 1lqc n ASN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lqc n GLN 26 N -1.07 -0.05 -3.52 3.52 6.02 0.52 -3.96 117.38 118.84 1lqc n GLN 26 Ca 0.47 0.01 -0.22 0.00 -0.01 0.00 0.00 57.00 57.26 1lqc n GLN 26 Cb 1.18 -4.07 -0.04 0.00 1.02 0.00 0.00 30.24 28.34 1lqc n GLN 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lqc n ALA 27 N 1.00 -1.09 0.00 -1.58 0.00 -0.24 -1.41 120.51 117.19 1lqc n ALA 27 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1lqc n ALA 27 Cb 0.01 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1lqc n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lqc n SER 28 N -1.95 0.00 -3.39 0.00 3.41 -1.25 -4.71 113.62 105.72 1lqc n SER 28 Ca 0.06 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.69 1lqc n SER 28 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 1lqc n SER 28 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1lqc s HIS 29 N 0.00 -1.04 0.13 7.33 0.09 -0.50 -5.18 115.29 116.11 1lqc s HIS 29 Ca 0.00 1.55 0.01 0.00 -0.00 0.00 0.00 55.06 56.62 1lqc s HIS 29 Cb 0.00 0.53 -0.04 0.00 -0.00 0.00 0.00 32.58 33.07 1lqc s HIS 29 CO 0.00 -0.53 -0.02 0.54 -0.00 0.00 0.00 174.74 174.73 1lqc s VAL 30 N 2.73 0.56 0.17 -0.90 0.11 -1.23 -5.10 120.40 116.74 1lqc s VAL 30 Ca 0.01 -1.94 -0.32 0.00 -2.93 0.00 0.00 61.98 56.80 1lqc s VAL 30 Cb -0.10 -1.91 -0.16 0.00 -1.53 0.00 0.00 36.38 32.68 1lqc s VAL 30 CO -0.18 -0.65 1.01 -1.54 -3.33 0.00 0.00 175.10 170.41 1lqc n SER 31 N -0.12 0.67 0.04 3.54 3.41 -1.26 -4.90 113.62 115.00 1lqc n SER 31 Ca -0.09 1.15 -0.14 0.00 -0.26 0.00 0.00 58.87 59.53 1lqc n SER 31 Cb 0.62 -1.14 -0.09 0.00 -0.26 0.00 0.00 64.21 63.35 1lqc n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lqc h ALA 32 N 2.70 -0.90 -1.23 7.33 0.00 -2.02 -1.89 119.26 123.25 1lqc h ALA 32 Ca -0.41 -0.07 0.45 0.00 0.00 0.00 0.00 54.91 54.88 1lqc h ALA 32 Cb 1.37 0.92 -0.15 0.00 0.00 0.00 0.00 17.79 19.93 1lqc h ALA 32 CO 0.66 -1.05 0.76 0.36 0.00 0.00 0.00 179.25 179.98 1lqc n LYS 33 N -5.13 -0.04 0.03 0.00 -0.00 -1.26 -1.00 118.16 110.76 1lqc n LYS 33 Ca -0.06 1.29 -0.12 0.00 -0.00 0.00 0.00 58.31 59.41 1lqc n LYS 33 Cb 0.35 -2.45 -0.07 0.00 -0.00 0.00 0.00 35.03 32.86 1lqc n LYS 33 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1lqc h THR 34 N 0.00 1.05 -0.59 0.58 2.02 -1.71 -2.03 112.91 112.23 1lqc h THR 34 Ca 0.86 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.87 1lqc h THR 34 Cb 2.61 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 70.15 1lqc h THR 34 CO -0.57 0.04 0.36 0.03 0.37 0.00 0.00 175.52 175.75 1lqc h ARG 35 N -0.07 0.80 -0.52 6.66 -0.00 -1.15 -1.68 114.38 118.42 1lqc h ARG 35 Ca -0.00 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.98 59.40 1lqc h ARG 35 Cb 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 29.97 29.85 1lqc h ARG 35 CO 0.00 0.57 0.28 0.93 0.00 0.00 0.00 179.97 181.76 1lqc h GLU 36 N 0.80 0.71 0.10 0.04 3.07 -1.24 0.21 114.58 118.27 1lqc h GLU 36 Ca 0.21 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.87 1lqc h GLU 36 Cb -0.02 -0.15 0.02 0.00 -0.84 0.00 0.00 28.75 27.76 1lqc h GLU 36 CO -0.04 0.52 -0.61 -0.22 -1.40 0.00 0.00 179.01 177.26 1lqc h LYS 37 N 0.72 0.22 -0.01 2.33 3.64 -1.05 -1.29 116.57 121.12 1lqc h LYS 37 Ca 0.18 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1lqc h LYS 37 Cb 0.02 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1lqc h LYS 37 CO -0.03 1.18 0.00 0.28 -2.27 0.00 0.00 179.45 178.61 1lqc h VAL 38 N -0.55 1.00 -0.88 2.00 2.07 -0.83 -1.54 116.25 117.52 1lqc h VAL 38 Ca -0.11 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1lqc h VAL 38 Cb 1.47 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 1lqc h VAL 38 CO 0.11 0.00 0.54 -0.33 0.02 0.00 0.00 177.57 177.91 1lqc h GLU 39 N 0.01 0.92 0.27 1.57 5.08 -0.56 0.39 114.58 122.26 1lqc h GLU 39 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1lqc h GLU 39 Cb 0.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1lqc h GLU 39 CO -0.01 0.61 -0.13 0.00 -1.00 0.00 0.00 179.01 178.48 1lqc h ALA 40 N 1.44 -0.36 -0.97 3.43 0.00 -0.96 -2.66 119.26 119.18 1lqc h ALA 40 Ca 0.40 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1lqc h ALA 40 Cb 0.26 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1lqc h ALA 40 CO -0.20 -0.60 0.62 0.00 0.00 0.00 0.00 179.25 179.07 1lqc h ALA 41 N 0.11 1.33 -0.17 0.00 0.00 -0.50 -2.87 119.26 117.17 1lqc h ALA 41 Ca -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1lqc h ALA 41 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1lqc h ALA 41 CO 0.06 0.43 0.09 0.52 0.00 0.00 0.00 179.25 180.35 1lqc h MET 42 N 1.15 0.19 -0.63 0.00 2.07 0.08 -1.28 114.93 116.51 1lqc h MET 42 Ca 0.41 -0.01 -0.07 0.00 -2.07 0.00 0.00 59.70 57.96 1lqc h MET 42 Cb 0.13 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.80 1lqc h MET 42 CO -0.16 0.12 0.13 0.00 1.07 0.00 0.00 176.91 178.07 1lqc h ALA 43 N 1.08 0.83 -0.47 6.32 0.00 -1.29 -1.34 119.26 124.39 1lqc h ALA 43 Ca 0.07 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1lqc h ALA 43 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1lqc h ALA 43 CO -0.04 0.56 -0.03 0.93 0.00 0.00 0.00 179.25 180.67 1lqc h GLU 44 N 0.93 0.80 -0.56 0.00 5.08 -1.12 -2.01 114.58 117.70 1lqc h GLU 44 Ca 0.19 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1lqc h GLU 44 Cb 0.39 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1lqc h GLU 44 CO 0.01 0.83 0.00 1.28 -1.00 0.00 0.00 179.01 180.12 1lqc n LEU 45 N -4.20 2.78 -1.29 1.33 4.77 -0.57 -4.91 117.00 114.91 1lqc n LEU 45 Ca 0.02 -1.40 -0.13 0.00 -0.03 0.00 0.00 56.01 54.47 1lqc n LEU 45 Cb 0.32 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1lqc n LEU 45 CO 0.42 0.50 -0.13 -0.46 -1.33 0.00 0.00 177.39 176.40 1lqc n ASN 46 N 0.53 -3.88 -4.47 -1.43 6.94 -0.76 -4.90 115.26 107.30 1lqc n ASN 46 Ca 0.14 0.33 -0.43 0.00 -0.02 0.00 0.00 54.58 54.60 1lqc n ASN 46 Cb 0.53 -3.46 -0.03 0.00 -2.36 0.00 0.00 39.78 34.46 1lqc n ASN 46 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1lqc s TYR 47 N -2.09 2.93 -0.06 -2.53 5.04 -0.52 -4.97 117.35 115.15 1lqc s TYR 47 Ca 0.00 -1.13 -0.05 0.00 -2.44 0.00 0.00 57.07 53.44 1lqc s TYR 47 Cb 0.00 -4.36 -0.02 0.00 0.35 0.00 0.00 41.96 37.93 1lqc s TYR 47 CO 0.00 -1.60 0.18 1.51 -1.34 0.00 0.00 175.55 174.30 1lqc n ILE 48 N 5.83 0.00 0.00 3.14 0.00 -1.26 -4.49 119.36 122.58 1lqc n ILE 48 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.96 1lqc n ILE 48 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 39.64 40.07 1lqc n ILE 48 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1lqc n PRO 49 N 0.48 0.00 -3.36 9.51 -0.02 -1.26 -4.42 135.00 135.93 1lqc n PRO 49 Ca 0.04 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.55 1lqc n PRO 49 Cb -0.01 -1.15 -0.05 0.00 -0.02 0.00 0.00 33.50 32.28 1lqc n PRO 49 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1lqc s ASN 50 N 1.07 -0.08 0.00 2.55 2.47 -1.26 -4.91 114.94 114.78 1lqc s ASN 50 Ca 0.00 0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.39 1lqc s ASN 50 Cb 0.00 1.07 0.00 0.00 -1.45 0.00 0.00 41.25 40.87 1lqc s ASN 50 CO 0.00 -0.02 1.29 -2.11 -3.72 0.00 0.00 177.10 172.54 1lqc n ARG 51 N 4.02 0.81 -2.58 0.43 -4.01 -1.26 -4.34 116.66 109.73 1lqc n ARG 51 Ca -0.10 0.00 -0.29 0.00 -1.04 0.00 0.00 57.85 56.41 1lqc n ARG 51 Cb 0.56 -1.09 -0.01 0.00 -3.04 0.00 0.00 32.46 28.88 1lqc n ARG 51 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 1lqc n VAL 52 N 1.18 2.97 0.00 8.89 0.24 -1.26 -3.86 118.33 126.49 1lqc n VAL 52 Ca 0.00 -5.15 0.00 0.00 -2.04 0.00 0.00 64.34 57.15 1lqc n VAL 52 Cb 0.41 -1.33 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 1lqc n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lqc n ALA 53 N -0.39 0.26 -0.22 2.33 0.00 -1.03 -5.05 120.51 116.41 1lqc n ALA 53 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1lqc n ALA 53 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1lqc n ALA 53 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1lqc n GLN 54 N -0.14 0.00 -3.17 0.00 7.27 -0.01 -3.91 117.38 117.43 1lqc n GLN 54 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.71 1lqc n GLN 54 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 1lqc n GLN 54 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1lqc n GLN 55 N 0.00 3.69 -0.84 3.69 3.00 -1.26 -2.00 117.38 123.66 1lqc n GLN 55 Ca 0.00 -4.61 0.00 0.00 -0.01 0.00 0.00 57.00 52.38 1lqc n GLN 55 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 30.24 27.84 1lqc n GLN 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34