#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 0.01 -1.55 0.03 5.02 -1.26 -4.91 118.16 115.50 1lqc n LYS 2 Ca 0.00 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 1lqc n LYS 2 Cb 0.00 0.01 -0.07 0.00 -0.02 0.00 0.00 35.03 34.96 1lqc n LYS 2 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1lqc n PRO 3 N -0.00 0.70 -1.66 1.97 -0.02 -1.26 -4.62 135.00 130.10 1lqc n PRO 3 Ca -0.00 -0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.05 1lqc n PRO 3 Cb 0.00 -3.38 0.00 0.00 -0.02 0.00 0.00 33.50 30.11 1lqc n PRO 3 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1lqc n VAL 4 N 8.26 -8.52 -2.65 -1.45 3.14 -1.26 -4.52 118.33 111.33 1lqc n VAL 4 Ca 0.45 1.84 -0.37 0.00 -2.96 0.00 0.00 64.34 63.30 1lqc n VAL 4 Cb 0.45 -4.57 -0.05 0.00 -1.06 0.00 0.00 33.84 28.60 1lqc n VAL 4 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1lqc s THR 5 N -0.33 3.94 -2.00 1.55 -4.23 -1.26 -4.85 115.64 108.46 1lqc s THR 5 Ca 0.00 1.54 0.03 0.00 -1.18 0.00 0.00 61.69 62.07 1lqc s THR 5 Cb 0.00 -3.82 0.08 0.00 1.34 0.00 0.00 72.50 70.10 1lqc s THR 5 CO 0.00 0.06 0.61 0.18 -0.54 0.00 0.00 174.62 174.93 1lqc n LEU 6 N 0.21 0.00 -0.27 4.79 4.77 -1.04 -2.98 117.00 122.47 1lqc n LEU 6 Ca 0.04 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.04 1lqc n LEU 6 Cb 0.50 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.83 1lqc n LEU 6 CO 0.45 0.00 1.25 1.88 -1.33 0.00 0.00 177.39 179.64 1lqc h TYR 7 N 0.00 1.01 -0.27 -1.77 0.05 -1.88 0.26 116.97 114.36 1lqc h TYR 7 Ca 0.00 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1lqc h TYR 7 Cb 0.00 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.39 1lqc h TYR 7 CO 0.00 0.57 0.15 0.22 -1.05 0.00 0.00 178.16 178.05 1lqc h ASP 8 N 1.03 0.35 -0.46 3.88 1.82 -1.89 0.16 116.42 121.31 1lqc h ASP 8 Ca 0.35 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.90 1lqc h ASP 8 Cb 0.09 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1lqc h ASP 8 CO -0.11 0.34 0.30 0.58 -1.61 0.00 0.00 179.24 178.73 1lqc h VAL 9 N 0.33 1.13 0.06 2.25 2.07 -1.54 -0.61 116.25 119.93 1lqc h VAL 9 Ca 0.10 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1lqc h VAL 9 Cb 0.07 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1lqc h VAL 9 CO -0.02 0.12 -0.24 0.00 0.02 0.00 0.00 177.57 177.46 1lqc h ALA 10 N 1.16 -0.37 -0.49 1.67 0.00 -0.21 -0.34 119.26 120.69 1lqc h ALA 10 Ca 0.17 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1lqc h ALA 10 Cb -0.06 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1lqc h ALA 10 CO -0.04 -0.76 -0.07 0.93 0.00 0.00 0.00 179.25 179.31 1lqc h GLU 11 N -0.41 0.86 -0.22 0.00 3.07 -0.82 0.46 114.58 117.52 1lqc h GLU 11 Ca 0.04 -0.28 -0.10 0.00 -0.50 0.00 0.00 59.36 58.52 1lqc h GLU 11 Cb 0.46 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1lqc h GLU 11 CO -0.17 0.91 -0.31 -0.92 -1.40 0.00 0.00 179.01 177.12 1lqc h TYR 12 N 0.79 0.51 0.00 4.33 3.20 -0.67 -2.49 116.97 122.64 1lqc h TYR 12 Ca 0.14 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1lqc h TYR 12 Cb 0.57 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1lqc h TYR 12 CO 0.03 0.71 -0.74 0.00 -1.64 0.00 0.00 178.16 176.52 1lqc h ALA 13 N 1.28 0.62 -0.20 1.82 0.00 -0.79 -3.49 119.26 118.50 1lqc h ALA 13 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1lqc h ALA 13 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1lqc h ALA 13 CO 0.06 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.68 1lqc n GLY 14 N 1.18 0.32 3.00 0.00 0.00 0.15 -4.97 105.19 104.86 1lqc n GLY 14 Ca 0.01 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.07 0.98 0.30 1.61 0.11 -0.27 -4.97 120.40 116.09 1lqc s VAL 15 Ca 0.00 -0.40 -0.26 0.00 -2.93 0.00 0.00 61.98 58.40 1lqc s VAL 15 Cb 0.00 -0.91 -0.15 0.00 -1.53 0.00 0.00 36.38 33.79 1lqc s VAL 15 CO 0.00 0.32 0.61 -1.54 -3.33 0.00 0.00 175.10 171.16 1lqc n SER 16 N 3.80 -0.65 -0.22 3.54 3.41 -1.26 -4.32 113.62 117.92 1lqc n SER 16 Ca -0.23 1.05 0.02 0.00 -0.26 0.00 0.00 58.87 59.45 1lqc n SER 16 Cb 0.52 -1.08 0.12 0.00 -0.26 0.00 0.00 64.21 63.51 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 1.14 -0.02 -0.18 7.33 3.20 -1.93 -2.36 116.97 124.14 1lqc h TYR 17 Ca -0.35 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.62 1lqc h TYR 17 Cb 1.40 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.78 1lqc h TYR 17 CO 0.41 -0.17 0.21 -0.56 -1.64 0.00 0.00 178.16 176.40 1lqc h GLN 18 N 0.12 0.00 0.20 1.82 -0.00 -2.00 -0.65 115.11 114.61 1lqc h GLN 18 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.00 1lqc h GLN 18 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.03 1lqc h GLN 18 CO -0.55 0.00 -0.17 1.15 -0.00 0.00 0.00 178.83 179.26 1lqc h THR 19 N 0.00 0.62 -0.03 1.86 2.02 -1.77 -2.93 112.91 112.68 1lqc h THR 19 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1lqc h THR 19 Cb 0.51 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1lqc h THR 19 CO -0.00 0.00 0.01 0.58 0.37 0.00 0.00 175.52 176.48 1lqc h VAL 20 N -0.39 1.16 -0.84 3.16 2.07 -1.23 -0.27 116.25 119.92 1lqc h VAL 20 Ca -0.00 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1lqc h VAL 20 Cb 0.36 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1lqc h VAL 20 CO -0.03 0.13 0.55 0.28 0.02 0.00 0.00 177.57 178.52 1lqc h SER 21 N -0.13 0.87 -0.44 0.57 0.02 -1.55 -0.72 113.55 112.17 1lqc h SER 21 Ca 0.01 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1lqc h SER 21 Cb 0.19 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1lqc h SER 21 CO -0.00 0.58 0.16 0.03 -1.14 0.00 0.00 176.83 176.46 1lqc h ARG 22 N 1.00 0.67 -0.67 3.45 3.08 -1.24 -2.87 114.38 117.80 1lqc h ARG 22 Ca 0.34 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1lqc h ARG 22 Cb 0.10 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1lqc h ARG 22 CO -0.11 0.63 0.39 0.28 -1.07 0.00 0.00 179.97 180.08 1lqc h VAL 23 N 0.57 1.20 -0.26 2.04 2.07 0.34 -0.96 116.25 121.25 1lqc h VAL 23 Ca 0.15 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.25 1lqc h VAL 23 Cb 0.22 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 1lqc h VAL 23 CO -0.01 0.21 -0.06 0.58 0.02 0.00 0.00 177.57 178.31 1lqc h VAL 24 N 0.91 0.74 -0.36 2.57 2.07 -1.00 0.78 116.25 121.95 1lqc h VAL 24 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1lqc h VAL 24 Cb 0.00 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1lqc h VAL 24 CO -0.04 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.14 1lqc n ASN 25 N -5.23 3.44 -0.17 0.57 4.13 -1.18 -4.92 115.26 111.90 1lqc n ASN 25 Ca -0.01 -2.41 -0.02 0.00 1.68 0.00 0.00 54.58 53.81 1lqc n ASN 25 Cb 0.15 -0.53 -0.01 0.00 -1.54 0.00 0.00 39.78 37.85 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 0.47 -1.19 -3.62 3.52 0.00 0.27 -4.02 117.38 112.81 1lqc n GLN 26 Ca 0.16 0.43 -0.30 0.00 -0.00 0.00 0.00 57.00 57.29 1lqc n GLN 26 Cb 0.70 -4.38 -0.06 0.00 0.00 0.00 0.00 30.24 26.50 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 1.04 -0.84 0.00 1.69 0.00 -0.39 -1.23 120.51 120.78 1lqc n ALA 27 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1lqc n ALA 27 Cb 0.33 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.47 0.00 -3.20 0.00 3.41 -1.26 -4.76 113.62 106.35 1lqc n SER 28 Ca 0.08 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1lqc n SER 28 Cb 0.31 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.60 0.04 7.33 0.09 -0.37 -5.17 115.29 115.62 1lqc s HIS 29 Ca 0.00 0.80 0.01 0.00 -0.00 0.00 0.00 55.06 55.87 1lqc s HIS 29 Cb 0.00 0.17 -0.03 0.00 -0.00 0.00 0.00 32.58 32.73 1lqc s HIS 29 CO 0.00 -1.06 -0.05 0.54 -0.00 0.00 0.00 174.74 174.16 1lqc s VAL 30 N 2.68 0.36 0.51 -0.90 0.11 -1.16 -5.09 120.40 116.90 1lqc s VAL 30 Ca 0.10 -1.25 -0.23 0.00 -2.93 0.00 0.00 61.98 57.68 1lqc s VAL 30 Cb -0.10 -0.77 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 1lqc s VAL 30 CO -0.26 -0.58 1.36 -0.94 -3.33 0.00 0.00 175.10 171.35 1lqc s SER 31 N -1.94 5.51 0.07 3.54 1.04 -1.26 -4.92 113.70 115.73 1lqc s SER 31 Ca -0.07 2.78 -0.21 0.00 0.48 0.00 0.00 55.95 58.93 1lqc s SER 31 Cb -0.05 -2.64 -0.09 0.00 0.10 0.00 0.00 66.02 63.34 1lqc s SER 31 CO -0.02 -1.41 1.34 0.00 0.98 0.00 0.00 173.24 174.13 1lqc h ALA 32 N 1.76 -0.80 -0.84 5.32 0.00 -2.01 -1.80 119.26 120.89 1lqc h ALA 32 Ca -0.51 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.41 1lqc h ALA 32 Cb 1.29 0.76 -0.06 0.00 0.00 0.00 0.00 17.79 19.78 1lqc h ALA 32 CO 0.59 -0.89 0.51 -0.22 0.00 0.00 0.00 179.25 179.24 1lqc h LYS 33 N -0.44 0.90 -0.06 0.00 1.63 -1.99 -0.70 116.57 115.91 1lqc h LYS 33 Ca 0.00 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1lqc h LYS 33 Cb 0.46 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1lqc h LYS 33 CO -0.21 0.60 -0.05 1.15 -3.45 0.00 0.00 179.45 177.49 1lqc h THR 34 N 0.93 0.85 -0.24 1.00 2.02 -1.89 -1.58 112.91 113.99 1lqc h THR 34 Ca 0.37 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.58 1lqc h THR 34 Cb 0.19 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1lqc h THR 34 CO -0.18 0.00 0.04 0.03 0.37 0.00 0.00 175.52 175.78 1lqc h ARG 35 N -0.06 0.13 -0.44 6.66 3.08 -0.64 -2.05 114.38 121.05 1lqc h ARG 35 Ca 0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1lqc h ARG 35 Cb 0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1lqc h ARG 35 CO -0.10 0.08 0.26 0.93 -1.07 0.00 0.00 179.97 180.08 1lqc h GLU 36 N 0.13 0.59 0.11 0.04 5.08 -0.29 0.24 114.58 120.48 1lqc h GLU 36 Ca 0.11 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.21 1lqc h GLU 36 Cb 0.12 -0.13 0.02 0.00 0.50 0.00 0.00 28.75 29.26 1lqc h GLU 36 CO -0.16 0.41 -0.90 -0.22 -1.00 0.00 0.00 179.01 177.14 1lqc h LYS 37 N 0.60 0.42 -0.26 2.33 3.64 -1.14 -1.82 116.57 120.34 1lqc h LYS 37 Ca 0.16 -0.60 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1lqc h LYS 37 Cb -0.02 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1lqc h LYS 37 CO -0.03 1.25 0.10 0.28 -2.27 0.00 0.00 179.45 178.79 1lqc h VAL 38 N -0.13 1.17 -0.65 2.00 2.07 -0.47 -0.36 116.25 119.88 1lqc h VAL 38 Ca -0.14 -0.53 0.11 0.00 0.82 0.00 0.00 66.70 66.96 1lqc h VAL 38 Cb 1.66 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 32.39 1lqc h VAL 38 CO 0.17 0.18 0.23 -0.33 0.02 0.00 0.00 177.57 177.84 1lqc h GLU 39 N 0.27 0.38 0.21 1.57 5.08 -0.53 0.23 114.58 121.78 1lqc h GLU 39 Ca 0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1lqc h GLU 39 Cb 0.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1lqc h GLU 39 CO -0.01 0.25 -0.10 0.00 -1.00 0.00 0.00 179.01 178.15 1lqc h ALA 40 N 1.47 -0.28 0.21 3.43 0.00 -0.92 -2.94 119.26 120.23 1lqc h ALA 40 Ca 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1lqc h ALA 40 Cb 0.47 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1lqc h ALA 40 CO -0.35 -0.57 -0.10 0.00 0.00 0.00 0.00 179.25 178.23 1lqc h ALA 41 N 0.29 -0.28 -0.34 0.00 0.00 -0.55 -2.79 119.26 115.60 1lqc h ALA 41 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1lqc h ALA 41 Cb 0.35 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1lqc h ALA 41 CO 0.05 -0.62 0.22 0.00 0.00 0.00 0.00 179.25 178.90 1lqc h MET 42 N -0.34 0.44 0.04 0.00 -0.00 -0.51 -1.26 114.93 113.30 1lqc h MET 42 Ca -0.03 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.70 59.64 1lqc h MET 42 Cb 0.26 -0.10 0.00 0.00 -0.00 0.00 0.00 31.60 31.77 1lqc h MET 42 CO 0.05 0.29 -0.02 0.00 -0.00 0.00 0.00 176.91 177.23 1lqc h ALA 43 N 1.79 -0.06 -0.31 -3.00 0.00 -1.35 0.19 119.26 116.51 1lqc h ALA 43 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1lqc h ALA 43 Cb -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1lqc h ALA 43 CO -0.03 -0.39 0.05 0.93 0.00 0.00 0.00 179.25 179.82 1lqc h GLU 44 N -0.35 0.46 -0.66 0.00 5.08 -1.12 -1.71 114.58 116.27 1lqc h GLU 44 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1lqc h GLU 44 Cb 0.32 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1lqc h GLU 44 CO 0.01 0.45 0.00 1.28 -1.00 0.00 0.00 179.01 179.75 1lqc n LEU 45 N -4.34 4.64 -1.34 1.33 4.77 -0.54 -4.97 117.00 116.54 1lqc n LEU 45 Ca 0.01 -2.34 -0.14 0.00 -0.03 0.00 0.00 56.01 53.51 1lqc n LEU 45 Cb 0.19 -0.57 -0.06 0.00 -2.33 0.00 0.00 43.42 40.65 1lqc n LEU 45 CO 0.37 0.80 -0.14 -0.46 -1.33 0.00 0.00 177.39 176.64 1lqc n ASN 46 N 1.14 -4.03 -4.52 -1.43 2.04 -0.33 -4.86 115.26 103.28 1lqc n ASN 46 Ca 0.25 0.35 -0.42 0.00 -0.44 0.00 0.00 54.58 54.33 1lqc n ASN 46 Cb 0.87 -3.60 -0.03 0.00 -2.53 0.00 0.00 39.78 34.48 1lqc n ASN 46 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1lqc s TYR 47 N -2.18 2.56 -0.05 -2.53 5.04 -0.10 -4.83 117.35 115.26 1lqc s TYR 47 Ca 0.00 -0.59 -0.36 0.00 -2.44 0.00 0.00 57.07 53.67 1lqc s TYR 47 Cb 0.00 -4.53 -0.14 0.00 0.35 0.00 0.00 41.96 37.63 1lqc s TYR 47 CO 0.00 -1.86 1.66 1.51 -1.34 0.00 0.00 175.55 175.52 1lqc n ILE 48 N 6.32 0.26 -1.15 3.14 0.00 -1.26 -4.59 119.36 122.08 1lqc n ILE 48 Ca 0.14 -0.05 -0.41 0.00 0.00 0.00 0.00 62.75 62.43 1lqc n ILE 48 Cb 0.49 -1.39 -0.07 0.00 0.00 0.00 0.00 39.64 38.66 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 4.73 1.23 -2.72 9.51 -0.02 -1.26 -4.40 135.00 142.06 1lqc n PRO 49 Ca 0.22 -1.77 -0.09 0.00 -2.02 0.00 0.00 63.50 59.84 1lqc n PRO 49 Cb 0.22 -2.96 0.09 0.00 -0.02 0.00 0.00 33.50 30.84 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 8.78 -2.25 -4.55 2.55 2.04 -1.26 -5.11 115.26 115.45 1lqc n ASN 50 Ca 0.48 -3.46 -0.30 0.00 -0.44 0.00 0.00 54.58 50.86 1lqc n ASN 50 Cb 0.42 1.77 -0.04 0.00 -2.53 0.00 0.00 39.78 39.40 1lqc n ASN 50 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1lqc s ARG 51 N 0.25 2.17 -0.71 -3.83 1.04 -1.26 -4.81 118.95 111.80 1lqc s ARG 51 Ca 0.22 0.78 -0.20 0.00 -1.04 0.00 0.00 55.73 55.49 1lqc s ARG 51 Cb 0.31 -4.65 -0.16 0.00 -2.04 0.00 0.00 34.95 28.41 1lqc s ARG 51 CO -0.06 -3.43 1.90 1.33 -0.04 0.00 0.00 175.30 175.01 1lqc n VAL 52 N 7.97 1.72 -0.12 4.99 0.24 -1.26 -4.72 118.33 127.15 1lqc n VAL 52 Ca 0.35 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 1lqc n VAL 52 Cb 0.51 -2.25 0.00 0.00 -1.47 0.00 0.00 33.84 30.62 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 7.12 0.00 -2.86 2.33 0.00 -1.26 -4.77 120.51 121.07 1lqc n ALA 53 Ca 0.48 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.49 1lqc n ALA 53 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 1lqc n ALA 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1lqc s GLN 54 N -0.53 3.38 -0.83 0.00 0.74 -1.26 -4.93 119.66 116.23 1lqc s GLN 54 Ca 0.00 -1.28 -0.21 0.00 0.05 0.00 0.00 55.36 53.92 1lqc s GLN 54 Cb 0.00 -4.65 -0.19 0.00 1.10 0.00 0.00 33.01 29.27 1lqc s GLN 54 CO 0.00 -1.84 2.14 1.04 -0.55 0.00 0.00 175.29 176.08 1lqc n GLN 55 N 7.31 0.28 0.00 1.67 3.00 -1.26 -5.07 117.38 123.30 1lqc n GLN 55 Ca 0.12 -0.88 0.12 0.00 -0.01 0.00 0.00 57.00 56.35 1lqc n GLN 55 Cb 0.48 -3.06 0.69 0.00 0.00 0.00 0.00 30.24 28.35 1lqc n GLN 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34