#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 0.39 0.00 3.17 -2.85 -1.26 -4.62 119.74 114.56 1lqc s LYS 2 Ca 0.00 0.81 0.00 0.00 -1.00 0.00 0.00 55.97 55.78 1lqc s LYS 2 Cb 0.00 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.24 1lqc s LYS 2 CO 0.00 -0.30 0.62 -2.30 0.10 0.00 0.00 175.35 173.47 1lqc n PRO 3 N 5.32 0.76 -3.64 1.78 -0.02 -1.26 -4.56 135.00 133.37 1lqc n PRO 3 Ca -0.07 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.39 1lqc n PRO 3 Cb 0.52 -1.22 -0.04 0.00 -0.02 0.00 0.00 33.50 32.74 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 -0.22 0.00 -0.66 -1.45 0.11 -1.26 -4.95 120.40 111.98 1lqc s VAL 4 Ca 0.00 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 1lqc s VAL 4 Cb 0.00 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.88 1lqc s VAL 4 CO 0.00 0.00 1.20 0.42 -3.33 0.00 0.00 175.10 173.39 1lqc s THR 5 N -1.19 3.93 0.05 5.04 -4.23 -1.26 -4.90 115.64 113.08 1lqc s THR 5 Ca 0.08 0.56 0.05 0.00 -1.18 0.00 0.00 61.69 61.21 1lqc s THR 5 Cb -0.01 -4.80 0.05 0.00 1.34 0.00 0.00 72.50 69.09 1lqc s THR 5 CO -0.07 -1.57 0.95 0.18 -0.54 0.00 0.00 174.62 173.58 1lqc n LEU 6 N 8.76 0.14 -0.12 4.79 4.77 -1.26 -0.37 117.00 133.71 1lqc n LEU 6 Ca 0.05 0.35 0.18 0.00 -0.03 0.00 0.00 56.01 56.56 1lqc n LEU 6 Cb 0.49 -0.24 0.58 0.00 -2.33 0.00 0.00 43.42 41.91 1lqc n LEU 6 CO 0.70 -0.40 1.21 1.88 -1.33 0.00 0.00 177.39 179.45 1lqc h TYR 7 N 0.00 0.31 -0.08 -1.77 0.05 -1.97 -1.71 116.97 111.80 1lqc h TYR 7 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1lqc h TYR 7 Cb 0.94 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.56 1lqc h TYR 7 CO 0.00 0.11 -0.04 0.22 -1.05 0.00 0.00 178.16 177.41 1lqc h ASP 8 N 0.26 -0.13 -0.69 3.88 3.58 -1.09 0.43 116.42 122.66 1lqc h ASP 8 Ca 0.35 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.85 1lqc h ASP 8 Cb 0.99 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 42.07 1lqc h ASP 8 CO -0.08 -0.05 0.44 0.58 -2.88 0.00 0.00 179.24 177.25 1lqc h VAL 9 N -0.03 1.13 -0.05 2.25 2.07 -1.55 -0.95 116.25 119.12 1lqc h VAL 9 Ca 0.05 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1lqc h VAL 9 Cb 0.10 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1lqc h VAL 9 CO -0.10 0.16 -0.01 0.00 0.02 0.00 0.00 177.57 177.64 1lqc h ALA 10 N 1.27 0.03 -0.37 1.67 0.00 -0.75 0.09 119.26 121.21 1lqc h ALA 10 Ca 0.26 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1lqc h ALA 10 Cb -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1lqc h ALA 10 CO -0.08 -0.49 -0.23 0.93 0.00 0.00 0.00 179.25 179.38 1lqc h GLU 11 N 0.01 0.81 -0.28 0.00 3.07 -0.81 0.35 114.58 117.73 1lqc h GLU 11 Ca 0.02 -0.38 -0.05 0.00 -0.50 0.00 0.00 59.36 58.46 1lqc h GLU 11 Cb 0.03 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1lqc h GLU 11 CO -0.04 1.01 -0.03 -0.92 -1.40 0.00 0.00 179.01 177.62 1lqc h TYR 12 N 0.61 0.45 0.00 4.33 5.03 -0.51 -2.14 116.97 124.74 1lqc h TYR 12 Ca 0.08 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1lqc h TYR 12 Cb 0.79 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.94 1lqc h TYR 12 CO 0.06 0.47 -1.21 0.00 -1.32 0.00 0.00 178.16 176.17 1lqc n ALA 13 N -2.48 2.77 -1.70 1.82 0.00 -0.04 -5.00 120.51 115.88 1lqc n ALA 13 Ca 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.11 1lqc n ALA 13 Cb 0.24 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 1.24 0.37 2.97 0.00 0.00 0.91 -4.96 105.19 105.72 1lqc n GLY 14 Ca -0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.04 1.50 -0.01 1.61 0.11 0.56 -4.96 120.40 117.17 1lqc s VAL 15 Ca 0.00 -0.90 -0.04 0.00 -2.93 0.00 0.00 61.98 58.11 1lqc s VAL 15 Cb 0.00 -1.60 -0.02 0.00 -1.53 0.00 0.00 36.38 33.24 1lqc s VAL 15 CO 0.00 0.16 0.11 -1.54 -3.33 0.00 0.00 175.10 170.50 1lqc n SER 16 N 4.74 0.03 -0.33 3.54 3.41 -1.26 -4.43 113.62 119.31 1lqc n SER 16 Ca -0.14 0.10 0.27 0.00 -0.26 0.00 0.00 58.87 58.84 1lqc n SER 16 Cb 0.47 -0.08 0.51 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.31 0.80 -1.00 7.33 3.20 -1.95 -0.99 116.97 124.67 1lqc h TYR 17 Ca -0.04 0.04 0.22 0.00 3.14 0.00 0.00 58.73 62.08 1lqc h TYR 17 Cb 0.12 -0.19 -0.10 0.00 1.54 0.00 0.00 36.73 38.10 1lqc h TYR 17 CO 0.05 -0.34 0.62 0.37 -1.64 0.00 0.00 178.16 177.22 1lqc h GLN 18 N 0.14 0.61 0.11 1.82 4.15 -2.02 -0.53 115.11 119.40 1lqc h GLN 18 Ca 0.78 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 60.15 1lqc h GLN 18 Cb 1.91 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.46 1lqc h GLN 18 CO -0.71 0.41 -0.05 1.79 -1.93 0.00 0.00 178.83 178.34 1lqc h THR 19 N 0.63 0.97 -0.82 2.39 1.35 -1.50 -3.23 112.91 112.71 1lqc h THR 19 Ca 0.59 -0.29 0.02 0.00 -0.55 0.00 0.00 66.41 66.17 1lqc h THR 19 Cb 1.09 1.16 -0.04 0.00 -1.73 0.00 0.00 68.15 68.63 1lqc h THR 19 CO -0.37 0.07 0.54 0.58 -0.25 0.00 0.00 175.52 176.09 1lqc h VAL 20 N -0.28 1.18 -0.58 6.82 2.07 -1.21 -0.64 116.25 123.62 1lqc h VAL 20 Ca -0.01 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1lqc h VAL 20 Cb 0.23 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1lqc h VAL 20 CO 0.02 0.20 0.09 0.28 0.02 0.00 0.00 177.57 178.18 1lqc h SER 21 N 1.08 0.88 -0.68 0.57 0.02 -1.60 -2.19 113.55 111.63 1lqc h SER 21 Ca 0.31 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1lqc h SER 21 Cb -0.08 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 1lqc h SER 21 CO -0.08 0.89 0.28 0.03 -1.14 0.00 0.00 176.83 176.81 1lqc h ARG 22 N 0.88 1.04 -0.34 3.45 3.08 -1.23 -2.82 114.38 118.43 1lqc h ARG 22 Ca 0.18 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1lqc h ARG 22 Cb 0.40 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1lqc h ARG 22 CO 0.01 0.85 0.11 0.28 -1.07 0.00 0.00 179.97 180.15 1lqc h VAL 23 N 1.01 0.90 0.56 2.04 2.07 -0.54 0.27 116.25 122.55 1lqc h VAL 23 Ca 0.24 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1lqc h VAL 23 Cb 0.20 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1lqc h VAL 23 CO -0.02 0.05 -0.30 0.58 0.02 0.00 0.00 177.57 177.90 1lqc h VAL 24 N 0.25 0.39 -0.01 2.57 2.07 -1.22 -0.67 116.25 119.63 1lqc h VAL 24 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1lqc h VAL 24 Cb 0.13 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1lqc h VAL 24 CO -0.16 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.02 1lqc n ASN 25 N -5.44 0.44 -3.40 0.57 5.03 -1.20 -4.16 115.26 107.11 1lqc n ASN 25 Ca -0.12 -1.19 -0.25 0.00 0.87 0.00 0.00 54.58 53.89 1lqc n ASN 25 Cb 0.33 -0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.12 1lqc n ASN 25 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1lqc n GLN 26 N -0.63 -4.91 -2.01 3.52 7.27 -0.26 -4.78 117.38 115.58 1lqc n GLN 26 Ca 0.22 0.69 -0.26 0.00 0.07 0.00 0.00 57.00 57.71 1lqc n GLN 26 Cb 0.18 -5.53 -0.06 0.00 2.41 0.00 0.00 30.24 27.23 1lqc n GLN 26 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lqc s ALA 27 N -3.14 1.62 0.00 1.69 0.00 0.04 -4.64 121.76 117.33 1lqc s ALA 27 Ca 0.45 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1lqc s ALA 27 Cb -0.22 -4.63 0.00 0.00 0.00 0.00 0.00 23.12 18.27 1lqc s ALA 27 CO 0.56 -5.22 0.00 -1.13 0.00 0.00 0.00 175.76 169.97 1lqc n SER 28 N 14.76 0.00 -2.34 0.00 3.41 -1.26 -3.43 113.62 124.76 1lqc n SER 28 Ca 0.43 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.74 1lqc n SER 28 Cb 0.47 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1lqc n SER 28 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1lqc n HIS 29 N 0.00 3.06 -1.02 7.33 -0.00 -1.26 -5.02 115.22 118.32 1lqc n HIS 29 Ca 0.00 -2.65 -0.37 0.00 -0.00 0.00 0.00 57.72 54.70 1lqc n HIS 29 Cb 0.00 -0.66 -0.04 0.00 -0.00 0.00 0.00 29.99 29.29 1lqc n HIS 29 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 1lqc n VAL 30 N -0.67 0.73 -4.32 1.59 3.14 -1.22 -5.03 118.33 112.55 1lqc n VAL 30 Ca 0.49 -0.18 -0.34 0.00 -2.96 0.00 0.00 64.34 61.34 1lqc n VAL 30 Cb 0.71 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.35 1lqc n VAL 30 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1lqc s SER 31 N -0.37 4.44 0.15 6.55 0.15 -1.26 -5.06 113.70 118.31 1lqc s SER 31 Ca 0.54 -0.27 -0.31 0.00 0.70 0.00 0.00 55.95 56.61 1lqc s SER 31 Cb -0.77 -1.73 -0.07 0.00 -1.71 0.00 0.00 66.02 61.75 1lqc s SER 31 CO 0.40 0.10 1.54 0.00 1.20 0.00 0.00 173.24 176.48 1lqc h ALA 32 N 7.21 -0.59 -0.34 5.45 0.00 -1.99 -1.87 119.26 127.14 1lqc h ALA 32 Ca -0.33 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1lqc h ALA 32 Cb 1.19 1.27 -0.03 0.00 0.00 0.00 0.00 17.79 20.22 1lqc h ALA 32 CO 0.60 -0.98 0.16 -0.22 0.00 0.00 0.00 179.25 178.80 1lqc h LYS 33 N -0.13 0.32 -0.24 0.00 3.64 -2.01 -1.59 116.57 116.56 1lqc h LYS 33 Ca 0.14 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1lqc h LYS 33 Cb 0.48 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1lqc h LYS 33 CO -0.82 0.21 0.10 1.15 -2.27 0.00 0.00 179.45 177.81 1lqc h THR 34 N 0.33 0.96 -0.96 1.00 2.02 -1.94 -2.02 112.91 112.30 1lqc h THR 34 Ca 0.14 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.31 1lqc h THR 34 Cb 0.07 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 1lqc h THR 34 CO -0.11 0.04 0.63 0.03 0.37 0.00 0.00 175.52 176.47 1lqc h ARG 35 N 0.22 1.09 -0.78 6.66 -0.00 -0.59 -0.18 114.38 120.81 1lqc h ARG 35 Ca 0.10 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.98 59.49 1lqc h ARG 35 Cb 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 29.97 29.74 1lqc h ARG 35 CO -0.09 0.72 0.36 0.93 0.00 0.00 0.00 179.97 181.89 1lqc h GLU 36 N 1.12 1.13 -0.02 0.04 4.39 -0.56 0.22 114.58 120.90 1lqc h GLU 36 Ca 0.41 -0.18 -0.24 0.00 0.34 0.00 0.00 59.36 59.70 1lqc h GLU 36 Cb 0.17 -0.20 0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1lqc h GLU 36 CO -0.16 0.89 -0.91 -0.22 -1.16 0.00 0.00 179.01 177.44 1lqc h LYS 37 N 1.10 0.65 -0.09 2.33 3.64 -1.09 -2.19 116.57 120.92 1lqc h LYS 37 Ca 0.26 -0.68 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1lqc h LYS 37 Cb 0.14 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1lqc h LYS 37 CO -0.03 1.27 0.05 0.28 -2.27 0.00 0.00 179.45 178.75 1lqc h VAL 38 N 0.30 1.11 -0.75 2.00 2.07 -0.45 -1.08 116.25 119.45 1lqc h VAL 38 Ca -0.11 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.19 1lqc h VAL 38 Cb 1.57 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 1lqc h VAL 38 CO 0.18 0.09 0.41 -0.33 0.02 0.00 0.00 177.57 177.94 1lqc h GLU 39 N 0.04 0.69 0.13 1.57 5.08 -0.41 0.18 114.58 121.87 1lqc h GLU 39 Ca 0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1lqc h GLU 39 Cb 0.11 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1lqc h GLU 39 CO -0.00 0.46 -0.06 0.00 -1.00 0.00 0.00 179.01 178.40 1lqc h ALA 40 N 1.41 -0.18 0.18 3.43 0.00 -1.16 -3.17 119.26 119.77 1lqc h ALA 40 Ca 0.35 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1lqc h ALA 40 Cb 0.30 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1lqc h ALA 40 CO -0.23 -0.50 -0.27 0.00 0.00 0.00 0.00 179.25 178.25 1lqc h ALA 41 N 0.45 -0.50 0.00 0.00 0.00 -0.49 -2.99 119.26 115.73 1lqc h ALA 41 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1lqc h ALA 41 Cb 0.31 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1lqc h ALA 41 CO 0.03 -0.82 -0.12 0.00 0.00 0.00 0.00 179.25 178.34 1lqc h MET 42 N -0.52 0.00 -0.15 0.00 -0.00 -0.67 -0.62 114.93 112.98 1lqc h MET 42 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.69 1lqc h MET 42 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.11 1lqc h MET 42 CO -0.12 0.12 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 1lqc h ALA 43 N 1.88 0.20 -0.37 -3.00 0.00 -1.50 -0.11 119.26 116.35 1lqc h ALA 43 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1lqc h ALA 43 Cb 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1lqc h ALA 43 CO 0.02 -0.10 0.14 0.93 0.00 0.00 0.00 179.25 180.23 1lqc h GLU 44 N 0.00 0.53 -0.43 0.00 5.08 -1.03 -1.90 114.58 116.83 1lqc h GLU 44 Ca 0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1lqc h GLU 44 Cb 0.37 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.52 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 -4.38 2.92 -0.72 1.33 4.77 -0.64 -4.97 117.00 115.31 1lqc n LEU 45 Ca 0.02 -1.35 -0.09 0.00 -0.03 0.00 0.00 56.01 54.56 1lqc n LEU 45 Cb 0.15 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1lqc n LEU 45 CO 0.37 0.68 -0.09 -0.46 -1.33 0.00 0.00 177.39 176.56 1lqc n ASN 46 N 1.11 -5.73 -4.58 -1.43 2.04 -0.53 -4.92 115.26 101.23 1lqc n ASN 46 Ca 0.19 0.23 -0.41 0.00 -0.44 0.00 0.00 54.58 54.15 1lqc n ASN 46 Cb 0.49 -4.06 -0.03 0.00 -2.53 0.00 0.00 39.78 33.66 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 -1.82 2.09 -0.18 -2.53 5.04 -0.17 -4.96 117.35 114.82 1lqc s TYR 47 Ca 0.00 0.58 -0.37 0.00 -2.44 0.00 0.00 57.07 54.84 1lqc s TYR 47 Cb 0.00 -4.28 -0.13 0.00 0.35 0.00 0.00 41.96 37.90 1lqc s TYR 47 CO 0.00 -2.21 1.84 1.51 -1.34 0.00 0.00 175.55 175.35 1lqc n ILE 48 N 7.05 0.46 -1.55 3.14 0.00 -1.26 -4.52 119.36 122.68 1lqc n ILE 48 Ca 0.16 -0.09 -0.46 0.00 0.00 0.00 0.00 62.75 62.36 1lqc n ILE 48 Cb 0.49 -1.60 -0.02 0.00 0.00 0.00 0.00 39.64 38.51 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 6.22 1.02 -3.40 9.51 -0.02 -1.26 -3.57 135.00 143.51 1lqc n PRO 49 Ca 0.25 0.36 -0.17 0.00 -2.02 0.00 0.00 63.50 61.92 1lqc n PRO 49 Cb 0.22 -1.67 0.08 0.00 -0.02 0.00 0.00 33.50 32.11 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 1.51 -3.42 -3.04 2.55 5.15 -1.26 -4.96 115.26 111.79 1lqc n ASN 50 Ca 0.12 -0.67 -0.37 0.00 -0.60 0.00 0.00 54.58 53.07 1lqc n ASN 50 Cb 0.29 -5.06 0.00 0.00 -0.53 0.00 0.00 39.78 34.48 1lqc n ASN 50 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1lqc n ARG 51 N -3.87 3.52 -3.52 1.20 5.12 -1.23 -4.36 116.66 113.51 1lqc n ARG 51 Ca -0.22 -3.42 -0.28 0.00 -1.93 0.00 0.00 57.85 52.00 1lqc n ARG 51 Cb 0.65 -2.33 -0.11 0.00 -1.16 0.00 0.00 32.46 29.51 1lqc n ARG 51 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1lqc s VAL 52 N -3.50 0.74 0.28 1.55 1.01 -1.26 -4.54 120.40 114.69 1lqc s VAL 52 Ca 0.52 -2.53 0.00 0.00 0.00 0.00 0.00 61.98 59.96 1lqc s VAL 52 Cb 0.33 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1lqc s VAL 52 CO -0.25 -1.08 0.00 0.00 0.00 0.00 0.00 175.10 173.77 1lqc n ALA 53 N 3.22 0.00 -1.23 5.51 0.00 -1.26 -4.89 120.51 121.87 1lqc n ALA 53 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.39 1lqc n ALA 53 Cb 0.41 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.88 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 -3.05 2.22 0.10 0.00 6.02 -1.26 -3.00 117.38 118.41 1lqc n GLN 54 Ca 0.00 -2.27 0.00 0.00 -0.01 0.00 0.00 57.00 54.72 1lqc n GLN 54 Cb 0.00 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.31 1lqc n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lqc n GLN 55 N 0.18 0.00 0.00 -1.09 -0.00 -1.26 -1.75 117.38 113.47 1lqc n GLN 55 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.44 1lqc n GLN 55 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.80 1lqc n GLN 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34