#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqc h LYS 2 N 0.00 0.15 0.00 3.17 1.63 -1.83 -3.00 116.57 116.69 1lqc h LYS 2 Ca 0.00 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1lqc h LYS 2 Cb 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1lqc h LYS 2 CO 0.00 0.57 -0.13 -1.35 -3.45 0.00 0.00 179.45 175.10 1lqc h PRO 3 N -0.26 0.00 -1.46 1.90 0.11 -1.93 -3.43 132.00 126.93 1lqc h PRO 3 Ca 0.01 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.23 1lqc h PRO 3 Cb 0.54 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.38 1lqc h PRO 3 CO 0.01 0.13 0.59 0.54 -0.21 0.00 0.00 178.00 179.06 1lqc s VAL 4 N -4.47 0.00 -0.16 3.15 0.11 -1.13 -5.07 120.40 112.83 1lqc s VAL 4 Ca -0.04 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.72 1lqc s VAL 4 Cb 0.15 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1lqc s VAL 4 CO 0.63 0.00 1.23 0.42 -3.33 0.00 0.00 175.10 174.05 1lqc s THR 5 N -0.31 4.33 0.32 5.04 -4.23 -1.24 -4.52 115.64 115.02 1lqc s THR 5 Ca 0.03 1.61 0.26 0.00 -1.18 0.00 0.00 61.69 62.40 1lqc s THR 5 Cb -0.03 -4.04 0.38 0.00 1.34 0.00 0.00 72.50 70.14 1lqc s THR 5 CO -0.06 -0.13 0.85 0.18 -0.54 0.00 0.00 174.62 174.93 1lqc n LEU 6 N 6.41 0.00 -0.26 4.79 4.77 -1.26 -0.81 117.00 130.63 1lqc n LEU 6 Ca 0.13 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 1lqc n LEU 6 Cb 0.45 -0.25 0.38 0.00 -2.33 0.00 0.00 43.42 41.67 1lqc n LEU 6 CO 0.55 -0.53 1.22 1.88 -1.33 0.00 0.00 177.39 179.18 1lqc h TYR 7 N 0.00 0.81 -0.85 -1.77 0.05 -1.94 -1.04 116.97 112.23 1lqc h TYR 7 Ca 0.48 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.28 1lqc h TYR 7 Cb 2.05 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 39.49 1lqc h TYR 7 CO 0.00 0.30 0.53 0.22 -1.05 0.00 0.00 178.16 178.16 1lqc h ASP 8 N 0.69 1.00 0.07 3.88 3.58 -1.35 1.00 116.42 125.29 1lqc h ASP 8 Ca 0.44 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.83 1lqc h ASP 8 Cb 0.71 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1lqc h ASP 8 CO -0.20 0.76 -0.04 0.58 -2.88 0.00 0.00 179.24 177.46 1lqc h VAL 9 N 1.16 1.01 -0.61 2.25 2.07 -1.43 -0.37 116.25 120.32 1lqc h VAL 9 Ca 0.31 -0.27 0.13 0.00 0.82 0.00 0.00 66.70 67.68 1lqc h VAL 9 Cb -0.08 1.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.77 1lqc h VAL 9 CO -0.06 0.07 -0.06 0.00 0.02 0.00 0.00 177.57 177.54 1lqc h ALA 10 N 0.70 0.53 -0.23 1.67 0.00 -0.46 -1.58 119.26 119.88 1lqc h ALA 10 Ca -0.01 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1lqc h ALA 10 Cb 0.19 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1lqc h ALA 10 CO 0.02 -0.41 -0.20 1.49 0.00 0.00 0.00 179.25 180.14 1lqc h GLU 11 N 0.07 0.53 -0.35 0.00 4.81 -0.74 0.33 114.58 119.23 1lqc h GLU 11 Ca 0.31 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1lqc h GLU 11 Cb 0.50 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1lqc h GLU 11 CO -0.57 0.85 0.00 -0.92 -0.73 0.00 0.00 179.01 177.65 1lqc h TYR 12 N 0.23 0.56 0.00 0.92 3.20 -0.64 -2.39 116.97 118.84 1lqc h TYR 12 Ca 0.04 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1lqc h TYR 12 Cb 0.74 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1lqc h TYR 12 CO 0.08 0.54 -0.63 0.00 -1.64 0.00 0.00 178.16 176.51 1lqc n ALA 13 N -2.48 3.29 -2.04 1.82 0.00 -0.63 -4.97 120.51 115.50 1lqc n ALA 13 Ca 0.02 -0.32 -0.08 0.00 0.00 0.00 0.00 53.44 53.06 1lqc n ALA 13 Cb 0.24 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 1.42 0.15 3.22 0.00 0.00 0.83 -5.01 105.19 105.81 1lqc n GLY 14 Ca 0.04 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.38 1.59 0.13 1.61 0.11 0.59 -4.96 120.40 117.10 1lqc s VAL 15 Ca 0.00 -1.00 -0.34 0.00 -2.93 0.00 0.00 61.98 57.71 1lqc s VAL 15 Cb 0.00 -1.35 -0.13 0.00 -1.53 0.00 0.00 36.38 33.36 1lqc s VAL 15 CO 0.00 0.33 1.63 -1.54 -3.33 0.00 0.00 175.10 172.19 1lqc n SER 16 N 2.26 3.24 -0.12 3.54 3.41 -1.26 -4.22 113.62 120.46 1lqc n SER 16 Ca -0.16 1.07 0.21 0.00 -0.26 0.00 0.00 58.87 59.73 1lqc n SER 16 Cb 0.53 -1.44 0.63 0.00 -0.26 0.00 0.00 64.21 63.68 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 6.46 0.19 -0.79 7.33 3.20 -1.96 -1.76 116.97 129.63 1lqc h TYR 17 Ca -0.45 0.01 0.18 0.00 3.14 0.00 0.00 58.73 61.60 1lqc h TYR 17 Cb 1.25 -0.06 -0.11 0.00 1.54 0.00 0.00 36.73 39.35 1lqc h TYR 17 CO 0.66 0.06 0.26 0.37 -1.64 0.00 0.00 178.16 177.88 1lqc h GLN 18 N 0.15 0.33 -0.45 1.82 5.75 -2.00 -1.48 115.11 119.24 1lqc h GLN 18 Ca 0.36 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.92 1lqc h GLN 18 Cb 1.19 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.59 1lqc h GLN 18 CO -0.06 0.22 -0.01 1.79 -2.65 0.00 0.00 178.83 178.13 1lqc h THR 19 N 0.34 0.65 0.12 2.39 1.35 -1.69 -1.30 112.91 114.77 1lqc h THR 19 Ca 0.46 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 66.28 1lqc h THR 19 Cb 0.80 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1lqc h THR 19 CO -0.50 0.02 -0.06 0.58 -0.25 0.00 0.00 175.52 175.31 1lqc h VAL 20 N 0.10 1.06 -0.28 6.82 2.07 -1.47 -1.48 116.25 123.08 1lqc h VAL 20 Ca 0.22 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.90 1lqc h VAL 20 Cb 0.33 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1lqc h VAL 20 CO -0.38 0.20 0.19 0.28 0.02 0.00 0.00 177.57 177.89 1lqc h SER 21 N -0.59 0.23 -0.20 0.57 0.02 -0.93 0.64 113.55 113.28 1lqc h SER 21 Ca -0.02 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1lqc h SER 21 Cb 0.46 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1lqc h SER 21 CO 0.03 0.16 0.02 0.03 -1.14 0.00 0.00 176.83 175.93 1lqc h ARG 22 N 0.26 0.34 -0.65 3.45 3.08 -1.02 -2.96 114.38 116.88 1lqc h ARG 22 Ca 0.12 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1lqc h ARG 22 Cb 0.14 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1lqc h ARG 22 CO -0.02 0.51 0.40 0.28 -1.07 0.00 0.00 179.97 180.06 1lqc h VAL 23 N 0.12 1.08 -0.40 2.04 2.07 0.16 0.15 116.25 121.46 1lqc h VAL 23 Ca 0.06 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1lqc h VAL 23 Cb 0.34 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1lqc h VAL 23 CO 0.01 0.14 0.10 0.58 0.02 0.00 0.00 177.57 178.42 1lqc h VAL 24 N 0.78 0.82 -0.54 2.57 2.07 -1.05 -0.16 116.25 120.75 1lqc h VAL 24 Ca 0.26 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1lqc h VAL 24 Cb 0.03 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1lqc h VAL 24 CO -0.11 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.12 1lqc n ASN 25 N -5.07 3.76 -0.99 0.57 4.13 -0.99 -4.52 115.26 112.16 1lqc n ASN 25 Ca 0.03 -2.29 -0.13 0.00 1.68 0.00 0.00 54.58 53.87 1lqc n ASN 25 Cb 0.17 -0.49 -0.06 0.00 -1.54 0.00 0.00 39.78 37.87 1lqc n ASN 25 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1lqc n GLN 26 N 0.94 -1.45 -1.19 3.52 7.27 -0.07 -4.04 117.38 122.36 1lqc n GLN 26 Ca 0.20 0.94 0.00 0.00 0.07 0.00 0.00 57.00 58.21 1lqc n GLN 26 Cb 0.69 -5.24 0.00 0.00 2.41 0.00 0.00 30.24 28.10 1lqc n GLN 26 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lqc n ALA 27 N 1.24 -0.23 0.00 1.69 0.00 0.42 -2.93 120.51 120.70 1lqc n ALA 27 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1lqc n ALA 27 Cb 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1lqc n ALA 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lqc n SER 28 N 0.25 0.00 -3.65 0.00 2.88 -1.26 -4.65 113.62 107.19 1lqc n SER 28 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 1lqc n SER 28 Cb 0.11 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.41 1lqc n SER 28 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1lqc s HIS 29 N 0.00 0.48 0.03 0.66 0.09 -1.15 -5.16 115.29 110.24 1lqc s HIS 29 Ca 0.00 -0.52 0.07 0.00 -0.00 0.00 0.00 55.06 54.62 1lqc s HIS 29 Cb 0.00 -0.81 -0.02 0.00 -0.00 0.00 0.00 32.58 31.74 1lqc s HIS 29 CO 0.00 -0.55 -0.21 0.54 -0.00 0.00 0.00 174.74 174.51 1lqc s VAL 30 N 2.04 1.71 0.26 -0.90 0.11 -1.21 -5.10 120.40 117.30 1lqc s VAL 30 Ca 0.01 -1.17 -0.30 0.00 -2.93 0.00 0.00 61.98 57.60 1lqc s VAL 30 Cb -0.16 -1.47 -0.09 0.00 -1.53 0.00 0.00 36.38 33.12 1lqc s VAL 30 CO -0.09 0.26 1.22 -0.94 -3.33 0.00 0.00 175.10 172.22 1lqc s SER 31 N -1.07 7.02 0.10 3.54 1.04 -1.26 -5.00 113.70 118.07 1lqc s SER 31 Ca 0.08 2.40 -0.23 0.00 0.48 0.00 0.00 55.95 58.68 1lqc s SER 31 Cb -0.09 -2.62 -0.11 0.00 0.10 0.00 0.00 66.02 63.30 1lqc s SER 31 CO 0.01 -0.38 1.71 0.00 0.98 0.00 0.00 173.24 175.57 1lqc h ALA 32 N 4.34 -0.05 -0.04 5.32 0.00 -2.00 -2.59 119.26 124.24 1lqc h ALA 32 Ca -0.46 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1lqc h ALA 32 Cb 1.22 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1lqc h ALA 32 CO 0.70 -0.55 0.03 1.57 0.00 0.00 0.00 179.25 181.00 1lqc h LYS 33 N -0.10 0.00 0.02 0.00 5.09 -2.00 -0.12 116.57 119.46 1lqc h LYS 33 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.77 1lqc h LYS 33 Cb 0.14 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.47 1lqc h LYS 33 CO -0.07 0.00 -0.01 1.15 -2.09 0.00 0.00 179.45 178.43 1lqc h THR 34 N 0.00 1.25 -0.75 0.07 2.02 -1.91 -3.03 112.91 110.56 1lqc h THR 34 Ca 0.02 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.39 1lqc h THR 34 Cb 0.08 1.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1lqc h THR 34 CO -0.00 0.21 0.48 0.03 0.37 0.00 0.00 175.52 176.62 1lqc h ARG 35 N -0.39 0.93 -0.58 6.66 3.08 -0.89 -2.52 114.38 120.68 1lqc h ARG 35 Ca -0.00 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.02 1lqc h ARG 35 Cb 0.37 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1lqc h ARG 35 CO 0.00 0.61 0.38 1.05 -1.07 0.00 0.00 179.97 180.95 1lqc h GLU 36 N 0.96 0.66 0.04 0.04 4.11 -0.97 0.17 114.58 119.59 1lqc h GLU 36 Ca 0.29 -0.04 -0.17 0.00 0.07 0.00 0.00 59.36 59.52 1lqc h GLU 36 Cb -0.02 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 29.09 1lqc h GLU 36 CO -0.10 0.44 -0.67 -0.22 0.07 0.00 0.00 179.01 178.53 1lqc h LYS 37 N 0.68 0.39 -0.26 1.06 3.64 -1.35 -1.72 116.57 119.01 1lqc h LYS 37 Ca 0.23 -0.47 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1lqc h LYS 37 Cb 0.07 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1lqc h LYS 37 CO -0.06 1.14 0.06 0.28 -2.27 0.00 0.00 179.45 178.61 1lqc h VAL 38 N -0.16 1.21 -0.83 2.00 2.07 -0.96 -1.70 116.25 117.89 1lqc h VAL 38 Ca -0.09 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 66.79 1lqc h VAL 38 Cb 1.41 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 1lqc h VAL 38 CO 0.13 0.23 0.50 -0.33 0.02 0.00 0.00 177.57 178.12 1lqc h GLU 39 N 0.25 0.86 0.00 1.57 4.39 -0.62 0.51 114.58 121.55 1lqc h GLU 39 Ca 0.08 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1lqc h GLU 39 Cb 0.29 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1lqc h GLU 39 CO 0.00 0.57 -0.00 0.00 -1.16 0.00 0.00 179.01 178.42 1lqc h ALA 40 N 1.41 -0.00 -0.58 3.43 0.00 -0.89 -2.85 119.26 119.78 1lqc h ALA 40 Ca 0.37 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1lqc h ALA 40 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1lqc h ALA 40 CO -0.19 -0.39 0.36 0.00 0.00 0.00 0.00 179.25 179.03 1lqc h ALA 41 N 0.78 0.74 -0.56 0.00 0.00 -0.31 -2.97 119.26 116.95 1lqc h ALA 41 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1lqc h ALA 41 Cb 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1lqc h ALA 41 CO 0.00 0.11 0.37 0.52 0.00 0.00 0.00 179.25 180.24 1lqc h MET 42 N 0.72 0.72 -0.31 0.00 2.07 0.06 0.01 114.93 118.20 1lqc h MET 42 Ca 0.23 -0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 57.80 1lqc h MET 42 Cb -0.01 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.54 1lqc h MET 42 CO -0.08 0.48 0.15 0.00 1.07 0.00 0.00 176.91 178.53 1lqc h ALA 43 N 1.21 0.40 -0.84 6.32 0.00 -1.39 0.11 119.26 125.07 1lqc h ALA 43 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1lqc h ALA 43 Cb -0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1lqc h ALA 43 CO -0.05 -0.04 0.43 0.93 0.00 0.00 0.00 179.25 180.52 1lqc h GLU 44 N 0.37 1.20 -0.62 0.00 4.39 -1.26 -1.46 114.58 117.20 1lqc h GLU 44 Ca 0.11 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1lqc h GLU 44 Cb 0.11 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1lqc h GLU 44 CO -0.01 0.90 0.00 1.28 -1.16 0.00 0.00 179.01 180.02 1lqc n LEU 45 N -4.32 2.86 -2.71 1.33 4.77 -0.06 -4.93 117.00 113.94 1lqc n LEU 45 Ca 0.09 -1.44 -0.14 0.00 -0.03 0.00 0.00 56.01 54.48 1lqc n LEU 45 Cb 0.12 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1lqc n LEU 45 CO 0.39 0.47 -0.10 -0.46 -1.33 0.00 0.00 177.39 176.36 1lqc n ASN 46 N 0.44 -3.49 -4.86 -1.43 6.94 -0.55 -4.89 115.26 107.43 1lqc n ASN 46 Ca 0.14 0.07 -0.37 0.00 -0.02 0.00 0.00 54.58 54.39 1lqc n ASN 46 Cb 0.57 -2.96 -0.06 0.00 -2.36 0.00 0.00 39.78 34.97 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 -2.63 3.65 -0.62 -2.53 5.04 0.32 -4.97 117.35 115.60 1lqc s TYR 47 Ca 0.11 0.70 -0.21 0.00 -2.44 0.00 0.00 57.07 55.23 1lqc s TYR 47 Cb -0.06 -2.07 0.08 0.00 0.35 0.00 0.00 41.96 40.26 1lqc s TYR 47 CO 0.14 0.70 0.87 -1.50 -1.34 0.00 0.00 175.55 174.42 1lqc s ILE 48 N -1.03 4.50 0.00 3.14 -1.16 -1.26 -4.61 121.20 120.77 1lqc s ILE 48 Ca 0.18 -0.50 0.00 0.00 -0.51 0.00 0.00 60.65 59.83 1lqc s ILE 48 Cb -0.14 -4.59 0.00 0.00 0.61 0.00 0.00 42.46 38.34 1lqc s ILE 48 CO 0.07 -1.30 0.26 -2.65 -2.81 0.00 0.00 174.94 168.52 1lqc n PRO 49 N 7.21 0.00 -0.61 3.50 -0.02 -1.26 -2.44 135.00 141.38 1lqc n PRO 49 Ca -0.05 0.26 -0.11 0.00 -2.02 0.00 0.00 63.50 61.58 1lqc n PRO 49 Cb 0.45 -0.42 0.06 0.00 -0.02 0.00 0.00 33.50 33.57 1lqc n PRO 49 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1lqc n ASN 50 N -1.78 4.20 -1.35 2.55 6.94 -1.26 -4.91 115.26 119.65 1lqc n ASN 50 Ca 0.00 -2.76 -0.00 0.00 -0.02 0.00 0.00 54.58 51.79 1lqc n ASN 50 Cb 0.00 -0.77 0.00 0.00 -2.36 0.00 0.00 39.78 36.65 1lqc n ASN 50 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1lqc n ARG 51 N 0.01 -0.10 -1.10 -3.83 1.85 -1.02 -4.83 116.66 107.65 1lqc n ARG 51 Ca 0.25 0.24 -0.17 0.00 -1.00 0.00 0.00 57.85 57.17 1lqc n ARG 51 Cb 0.87 -0.31 -0.06 0.00 -1.05 0.00 0.00 32.46 31.91 1lqc n ARG 51 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1lqc n VAL 52 N 0.72 2.95 0.00 8.89 0.24 -1.26 -4.59 118.33 125.28 1lqc n VAL 52 Ca -0.00 -2.00 0.00 0.00 -2.04 0.00 0.00 64.34 60.30 1lqc n VAL 52 Cb 0.16 -1.62 0.00 0.00 -1.47 0.00 0.00 33.84 30.91 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 1.22 0.00 -2.56 2.33 0.00 -1.26 -5.09 120.51 115.15 1lqc n ALA 53 Ca 0.37 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.58 1lqc n ALA 53 Cb 0.64 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.96 1lqc n ALA 53 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1lqc s GLN 54 N -4.61 1.16 -0.53 0.00 1.11 -1.26 -3.07 119.66 112.46 1lqc s GLN 54 Ca 0.00 -0.88 0.03 0.00 0.01 0.00 0.00 55.36 54.52 1lqc s GLN 54 Cb 0.00 -1.24 0.13 0.00 -1.01 0.00 0.00 33.01 30.89 1lqc s GLN 54 CO 0.00 0.31 0.28 1.14 0.01 0.00 0.00 175.29 177.03 1lqc s GLN 55 N -1.23 2.05 0.00 2.91 1.03 -1.25 -4.79 119.66 118.37 1lqc s GLN 55 Ca 0.05 -2.60 0.13 0.00 0.04 0.00 0.00 55.36 52.98 1lqc s GLN 55 Cb -0.09 -3.37 0.77 0.00 0.03 0.00 0.00 33.01 30.35 1lqc s GLN 55 CO 0.02 -1.11 1.20 1.28 -2.54 0.00 0.00 175.29 174.13