#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqc n LYS 2 N 0.00 -2.59 0.00 3.17 -0.00 -1.17 -4.69 118.16 112.87 1lqc n LYS 2 Ca 0.00 1.86 0.00 0.00 -0.00 0.00 0.00 58.31 60.17 1lqc n LYS 2 Cb 0.00 -2.31 0.00 0.00 -0.00 0.00 0.00 35.03 32.72 1lqc n LYS 2 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1lqc n PRO 3 N 0.81 0.80 -3.63 -1.58 -0.02 -1.26 -4.48 135.00 125.64 1lqc n PRO 3 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 1lqc n PRO 3 Cb 0.00 -1.27 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 1lqc n PRO 3 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lqc s VAL 4 N -0.47 0.00 -0.47 -1.45 0.11 -1.26 -4.95 120.40 111.91 1lqc s VAL 4 Ca 0.00 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.77 1lqc s VAL 4 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 1lqc s VAL 4 CO 0.00 0.00 1.69 -0.89 -3.33 0.00 0.00 175.10 172.57 1lqc s THR 5 N -0.83 3.56 0.32 5.04 2.01 -1.26 -4.87 115.64 119.61 1lqc s THR 5 Ca 0.07 0.50 0.08 0.00 0.31 0.00 0.00 61.69 62.64 1lqc s THR 5 Cb -0.02 -3.96 0.08 0.00 0.01 0.00 0.00 72.50 68.61 1lqc s THR 5 CO -0.07 -0.75 1.10 -0.07 -0.69 0.00 0.00 174.62 174.14 1lqc h LEU 6 N 14.17 0.00 -1.75 4.42 3.38 -1.97 0.64 115.31 134.19 1lqc h LEU 6 Ca -0.29 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.83 1lqc h LEU 6 Cb 1.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1lqc h LEU 6 CO 1.12 0.00 0.45 1.88 0.09 0.00 0.00 178.44 181.99 1lqc h TYR 7 N 0.00 0.29 -0.03 1.13 0.05 -1.97 -1.02 116.97 115.41 1lqc h TYR 7 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1lqc h TYR 7 Cb 1.18 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.83 1lqc h TYR 7 CO 0.00 0.11 0.02 0.22 -1.05 0.00 0.00 178.16 177.46 1lqc h ASP 8 N 0.25 0.04 -0.44 3.88 3.58 -1.24 0.21 116.42 122.70 1lqc h ASP 8 Ca 0.32 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.79 1lqc h ASP 8 Cb 0.91 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.91 1lqc h ASP 8 CO -0.07 0.04 0.23 0.58 -2.88 0.00 0.00 179.24 177.14 1lqc h VAL 9 N 0.04 0.99 -0.06 2.25 2.07 -1.56 -1.27 116.25 118.70 1lqc h VAL 9 Ca 0.01 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1lqc h VAL 9 Cb 0.00 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1lqc h VAL 9 CO -0.00 0.08 0.03 0.00 0.02 0.00 0.00 177.57 177.70 1lqc h ALA 10 N 1.23 0.07 -0.35 1.67 0.00 -0.86 -0.96 119.26 120.06 1lqc h ALA 10 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1lqc h ALA 10 Cb 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1lqc h ALA 10 CO -0.12 -0.44 -0.13 0.93 0.00 0.00 0.00 179.25 179.49 1lqc h GLU 11 N 0.07 0.71 -0.23 0.00 3.07 -0.48 0.46 114.58 118.16 1lqc h GLU 11 Ca 0.02 -0.29 -0.04 0.00 -0.50 0.00 0.00 59.36 58.56 1lqc h GLU 11 Cb 0.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1lqc h GLU 11 CO -0.02 0.89 -0.02 -0.92 -1.40 0.00 0.00 179.01 177.54 1lqc h TYR 12 N 0.49 0.35 0.00 4.33 5.03 -0.77 -2.24 116.97 124.16 1lqc h TYR 12 Ca 0.08 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1lqc h TYR 12 Cb 0.65 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.82 1lqc h TYR 12 CO 0.05 0.38 -1.05 0.00 -1.32 0.00 0.00 178.16 176.23 1lqc n ALA 13 N -2.49 3.06 -1.68 1.82 0.00 -0.40 -5.00 120.51 115.82 1lqc n ALA 13 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.05 1lqc n ALA 13 Cb 0.22 -1.02 -0.01 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 1.31 0.41 2.95 0.00 0.00 0.13 -4.96 105.19 105.03 1lqc n GLY 14 Ca 0.01 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.20 0.99 0.12 1.61 0.11 0.33 -4.95 120.40 116.42 1lqc s VAL 15 Ca 0.00 -0.33 -0.19 0.00 -2.93 0.00 0.00 61.98 58.53 1lqc s VAL 15 Cb 0.00 -0.97 -0.11 0.00 -1.53 0.00 0.00 36.38 33.77 1lqc s VAL 15 CO 0.00 0.34 0.36 -1.54 -3.33 0.00 0.00 175.10 170.94 1lqc n SER 16 N 4.39 -0.75 -0.31 3.54 3.41 -1.26 -4.41 113.62 118.23 1lqc n SER 16 Ca -0.18 0.73 0.08 0.00 -0.26 0.00 0.00 58.87 59.24 1lqc n SER 16 Cb 0.51 -0.61 0.24 0.00 -0.26 0.00 0.00 64.21 64.08 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 0.74 0.88 -0.05 7.33 5.03 -1.93 -1.91 116.97 127.06 1lqc h TYR 17 Ca -0.19 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.13 1lqc h TYR 17 Cb 0.93 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.95 1lqc h TYR 17 CO 0.28 0.24 -0.06 -0.56 -1.32 0.00 0.00 178.16 176.74 1lqc h GLN 18 N 0.71 0.06 -0.29 1.82 -0.00 -2.00 -0.32 115.11 115.10 1lqc h GLN 18 Ca 0.49 -0.01 0.05 0.00 -0.00 0.00 0.00 58.65 59.18 1lqc h GLN 18 Cb 0.66 -0.01 -0.05 0.00 -0.00 0.00 0.00 27.48 28.08 1lqc h GLN 18 CO -0.35 0.13 -0.01 1.15 -0.00 0.00 0.00 178.83 179.75 1lqc h THR 19 N 0.06 0.77 -0.14 1.86 2.02 -1.69 -1.94 112.91 113.86 1lqc h THR 19 Ca 0.02 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1lqc h THR 19 Cb 0.15 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1lqc h THR 19 CO 0.01 0.01 0.03 0.58 0.37 0.00 0.00 175.52 176.52 1lqc h VAL 20 N 0.07 1.20 -0.26 3.16 2.07 -0.97 -1.82 116.25 119.70 1lqc h VAL 20 Ca 0.14 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1lqc h VAL 20 Cb 0.19 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1lqc h VAL 20 CO -0.25 0.19 -0.01 0.28 0.02 0.00 0.00 177.57 177.80 1lqc h SER 21 N 0.02 0.36 -0.11 0.57 0.02 -0.85 0.42 113.55 113.98 1lqc h SER 21 Ca 0.04 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1lqc h SER 21 Cb 0.26 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1lqc h SER 21 CO 0.00 0.43 0.07 0.03 -1.14 0.00 0.00 176.83 176.22 1lqc h ARG 22 N 0.38 0.15 -0.94 3.45 3.08 -1.17 -2.92 114.38 116.41 1lqc h ARG 22 Ca 0.08 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1lqc h ARG 22 Cb 0.28 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 1lqc h ARG 22 CO 0.01 0.14 0.55 0.28 -1.07 0.00 0.00 179.97 179.89 1lqc h VAL 23 N 0.11 1.26 -0.81 2.04 2.07 -0.12 -1.02 116.25 119.78 1lqc h VAL 23 Ca 0.04 -0.59 0.09 0.00 0.82 0.00 0.00 66.70 67.06 1lqc h VAL 23 Cb 0.03 -0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 29.68 1lqc h VAL 23 CO -0.01 0.28 0.46 0.58 0.02 0.00 0.00 177.57 178.90 1lqc h VAL 24 N 1.30 0.91 -0.50 2.57 2.07 -0.87 0.10 116.25 121.84 1lqc h VAL 24 Ca 0.34 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1lqc h VAL 24 Cb -0.03 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1lqc h VAL 24 CO -0.06 0.14 0.00 0.59 0.02 0.00 0.00 177.57 178.26 1lqc n ASN 25 N -4.75 5.16 -0.19 0.57 5.03 -1.15 -4.43 115.26 115.50 1lqc n ASN 25 Ca 0.13 -2.91 -0.03 0.00 0.87 0.00 0.00 54.58 52.65 1lqc n ASN 25 Cb 0.27 -0.64 -0.01 0.00 -1.02 0.00 0.00 39.78 38.38 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 0.37 -1.39 -2.65 3.52 3.00 0.35 -4.00 117.38 116.58 1lqc n GLN 26 Ca 0.26 0.47 -0.14 0.00 -0.01 0.00 0.00 57.00 57.59 1lqc n GLN 26 Cb 1.09 -4.57 -0.03 0.00 0.00 0.00 0.00 30.24 26.73 1lqc n GLN 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lqc n ALA 27 N 1.05 -0.60 0.00 -1.58 0.00 -0.41 -2.47 120.51 116.50 1lqc n ALA 27 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1lqc n ALA 27 Cb 0.39 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1lqc n ALA 27 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lqc n SER 28 N -0.40 0.00 -3.30 0.00 7.64 -1.26 -4.62 113.62 111.69 1lqc n SER 28 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.81 1lqc n SER 28 Cb 0.17 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.31 1lqc n SER 28 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1lqc s HIS 29 N 0.00 -1.05 0.05 1.43 0.09 -1.03 -5.16 115.29 109.61 1lqc s HIS 29 Ca 0.00 0.45 0.04 0.00 -0.00 0.00 0.00 55.06 55.55 1lqc s HIS 29 Cb 0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 32.58 32.46 1lqc s HIS 29 CO 0.00 -0.96 -0.12 0.54 -0.00 0.00 0.00 174.74 174.20 1lqc s VAL 30 N 2.57 0.93 0.44 -0.90 0.11 -1.23 -5.14 120.40 117.18 1lqc s VAL 30 Ca 0.10 -1.07 -0.25 0.00 -2.93 0.00 0.00 61.98 57.83 1lqc s VAL 30 Cb -0.13 -0.89 -0.09 0.00 -1.53 0.00 0.00 36.38 33.74 1lqc s VAL 30 CO -0.28 -0.16 1.28 -1.54 -3.33 0.00 0.00 175.10 171.07 1lqc n SER 31 N 1.65 2.57 -0.03 3.54 3.41 -1.26 -4.89 113.62 118.62 1lqc n SER 31 Ca -0.20 1.09 -0.04 0.00 -0.26 0.00 0.00 58.87 59.46 1lqc n SER 31 Cb 0.55 -1.51 -0.03 0.00 -0.26 0.00 0.00 64.21 62.96 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 2.00 -0.46 -0.96 7.33 0.00 -2.01 -1.96 119.26 123.20 1lqc h ALA 32 Ca -0.48 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.55 1lqc h ALA 32 Cb 1.29 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 19.80 1lqc h ALA 32 CO 0.59 -0.53 0.59 -0.22 0.00 0.00 0.00 179.25 179.68 1lqc h LYS 33 N -0.12 0.87 0.06 0.00 1.63 -1.99 -0.05 116.57 116.96 1lqc h LYS 33 Ca 0.02 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1lqc h LYS 33 Cb 0.17 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1lqc h LYS 33 CO -0.16 0.57 -0.15 1.15 -3.45 0.00 0.00 179.45 177.41 1lqc h THR 34 N 0.89 0.64 -0.13 1.00 2.02 -1.89 -1.84 112.91 113.60 1lqc h THR 34 Ca 0.49 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.67 1lqc h THR 34 Cb 0.55 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1lqc h THR 34 CO -0.29 0.00 0.08 0.03 0.37 0.00 0.00 175.52 175.70 1lqc h ARG 35 N -0.29 0.18 -0.89 6.66 3.08 -0.45 -1.81 114.38 120.88 1lqc h ARG 35 Ca 0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1lqc h ARG 35 Cb 0.32 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1lqc h ARG 35 CO -0.11 0.19 0.55 0.93 -1.07 0.00 0.00 179.97 180.46 1lqc h GLU 36 N 0.13 1.19 -0.02 0.04 3.07 -0.64 0.33 114.58 118.68 1lqc h GLU 36 Ca 0.05 -0.10 -0.19 0.00 -0.50 0.00 0.00 59.36 58.62 1lqc h GLU 36 Cb 0.06 -0.26 0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1lqc h GLU 36 CO -0.01 0.82 -0.71 -0.22 -1.40 0.00 0.00 179.01 177.49 1lqc h LYS 37 N 1.21 0.52 -0.01 2.33 3.64 -1.10 -1.71 116.57 121.46 1lqc h LYS 37 Ca 0.32 -0.53 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1lqc h LYS 37 Cb -0.08 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1lqc h LYS 37 CO -0.06 1.16 0.00 0.28 -2.27 0.00 0.00 179.45 178.57 1lqc h VAL 38 N 0.09 1.15 -0.54 2.00 2.07 -0.44 -1.10 116.25 119.49 1lqc h VAL 38 Ca -0.08 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.07 1lqc h VAL 38 Cb 1.40 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 32.54 1lqc h VAL 38 CO 0.14 0.12 0.18 -0.33 0.02 0.00 0.00 177.57 177.70 1lqc h GLU 39 N -0.17 0.34 -0.13 1.57 4.39 -0.29 0.30 114.58 120.59 1lqc h GLU 39 Ca 0.00 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1lqc h GLU 39 Cb 0.19 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1lqc h GLU 39 CO -0.00 0.23 0.08 0.00 -1.16 0.00 0.00 179.01 178.15 1lqc h ALA 40 N 1.38 0.17 -1.01 3.43 0.00 -0.97 -1.93 119.26 120.33 1lqc h ALA 40 Ca 0.27 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1lqc h ALA 40 Cb 0.32 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1lqc h ALA 40 CO -0.28 -0.31 0.66 0.00 0.00 0.00 0.00 179.25 179.31 1lqc h ALA 41 N 0.99 1.36 0.20 0.00 0.00 -0.28 -3.09 119.26 118.45 1lqc h ALA 41 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1lqc h ALA 41 Cb 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1lqc h ALA 41 CO -0.01 0.52 -0.10 0.52 0.00 0.00 0.00 179.25 180.19 1lqc h MET 42 N 1.25 -0.26 -0.47 0.00 2.07 0.37 -1.45 114.93 116.43 1lqc h MET 42 Ca 0.41 0.02 -0.10 0.00 -2.07 0.00 0.00 59.70 57.96 1lqc h MET 42 Cb 0.05 0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.83 1lqc h MET 42 CO -0.14 -0.14 -0.10 0.00 1.07 0.00 0.00 176.91 177.60 1lqc h ALA 43 N 0.46 0.65 -0.80 6.32 0.00 -1.55 -2.98 119.26 121.37 1lqc h ALA 43 Ca -0.03 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1lqc h ALA 43 Cb 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1lqc h ALA 43 CO 0.05 0.55 0.53 0.93 0.00 0.00 0.00 179.25 181.30 1lqc h GLU 44 N 0.75 1.01 -0.90 0.00 4.39 -1.32 -2.36 114.58 116.16 1lqc h GLU 44 Ca 0.12 -0.06 -0.19 0.00 0.34 0.00 0.00 59.36 59.57 1lqc h GLU 44 Cb 0.65 -0.23 -0.11 0.00 -0.10 0.00 0.00 28.75 28.96 1lqc h GLU 44 CO 0.04 0.67 0.24 1.28 -1.16 0.00 0.00 179.01 180.08 1lqc n LEU 45 N -4.43 4.71 -2.99 1.33 4.77 -0.60 -4.90 117.00 114.89 1lqc n LEU 45 Ca 0.10 -2.45 -0.20 0.00 -0.03 0.00 0.00 56.01 53.43 1lqc n LEU 45 Cb 0.07 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1lqc n LEU 45 CO 0.36 0.69 -0.07 -0.46 -1.33 0.00 0.00 177.39 176.57 1lqc n ASN 46 N -0.15 -4.28 -4.26 -1.43 6.94 -0.89 -4.95 115.26 106.24 1lqc n ASN 46 Ca 0.28 -0.18 -0.16 0.00 -0.02 0.00 0.00 54.58 54.51 1lqc n ASN 46 Cb 1.06 -3.55 0.04 0.00 -2.36 0.00 0.00 39.78 34.97 1lqc n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lqc n TYR 47 N -3.88 -2.21 -3.55 -2.53 9.36 -1.13 -4.89 117.16 108.34 1lqc n TYR 47 Ca -0.08 -1.66 -0.17 0.00 3.32 0.00 0.00 57.90 59.31 1lqc n TYR 47 Cb 0.58 -0.41 -0.13 0.00 -0.63 0.00 0.00 39.34 38.74 1lqc n TYR 47 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1lqc s ILE 48 N -1.83 -0.34 0.00 2.97 -1.16 -1.26 -4.71 121.20 114.86 1lqc s ILE 48 Ca 0.44 0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.61 1lqc s ILE 48 Cb -0.03 -0.58 0.00 0.00 0.61 0.00 0.00 42.46 42.45 1lqc s ILE 48 CO 0.28 -0.09 0.00 -2.65 -2.81 0.00 0.00 174.94 169.67 1lqc n PRO 49 N 5.33 0.00 -0.30 3.50 -0.02 -1.26 -3.54 135.00 138.70 1lqc n PRO 49 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1lqc n PRO 49 Cb 0.50 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 1lqc n PRO 49 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1lqc n ASN 50 N 1.27 0.00 -3.03 2.55 5.15 -1.26 -4.74 115.26 115.21 1lqc n ASN 50 Ca 0.00 -1.54 -0.22 0.00 -0.60 0.00 0.00 54.58 52.22 1lqc n ASN 50 Cb 0.00 -0.11 0.01 0.00 -0.53 0.00 0.00 39.78 39.16 1lqc n ASN 50 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1lqc n ARG 51 N 0.00 -1.16 -1.77 1.20 0.63 -1.23 -4.75 116.66 109.57 1lqc n ARG 51 Ca 0.00 0.72 -0.41 0.00 -0.92 0.00 0.00 57.85 57.23 1lqc n ARG 51 Cb 0.61 -1.40 -0.03 0.00 0.45 0.00 0.00 32.46 32.09 1lqc n ARG 51 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1lqc s VAL 52 N -1.82 3.20 -0.23 5.15 -7.23 -1.26 -4.62 120.40 113.59 1lqc s VAL 52 Ca 0.13 0.19 -0.43 0.00 -1.81 0.00 0.00 61.98 60.05 1lqc s VAL 52 Cb -0.01 -3.32 -0.20 0.00 0.56 0.00 0.00 36.38 33.41 1lqc s VAL 52 CO 0.59 -0.24 1.31 0.00 -0.31 0.00 0.00 175.10 176.46 1lqc n ALA 53 N 12.12 -2.60 -0.60 1.32 0.00 -1.26 -1.72 120.51 127.77 1lqc n ALA 53 Ca 0.28 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.27 1lqc n ALA 53 Cb 0.48 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1lqc n ALA 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1lqc n GLN 54 N 2.65 0.00 0.00 0.00 3.00 -1.26 -2.21 117.38 119.55 1lqc n GLN 54 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1lqc n GLN 54 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.26 1lqc n GLN 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1lqc n GLN 55 N -0.12 0.00 0.00 -1.09 3.00 -0.88 -4.81 117.38 113.49 1lqc n GLN 55 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1lqc n GLN 55 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 30.24 28.58 1lqc n GLN 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95