#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 0.81 0.27 3.17 1.02 -1.26 -2.44 119.74 121.30 1lqc s LYS 2 Ca 0.00 0.29 -0.28 0.00 0.02 0.00 0.00 55.97 56.00 1lqc s LYS 2 Cb 0.00 0.38 -0.15 0.00 -0.52 0.00 0.00 37.83 37.54 1lqc s LYS 2 CO 0.00 -0.21 0.84 -2.30 -0.92 0.00 0.00 175.35 172.76 1lqc n PRO 3 N 1.61 0.89 -0.11 -1.68 -0.02 -1.26 -3.67 135.00 130.76 1lqc n PRO 3 Ca -0.18 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1lqc n PRO 3 Cb 0.56 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 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 0.11 0.00 -0.66 -1.45 3.14 -1.26 -4.60 118.33 113.60 1lqc n VAL 4 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1lqc n VAL 4 Cb 0.30 -0.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.97 1lqc n VAL 4 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1lqc n THR 5 N -1.08 -1.30 0.25 1.55 5.66 -1.24 -4.50 114.28 113.63 1lqc n THR 5 Ca 0.00 0.63 0.09 0.00 -3.05 0.00 0.00 64.05 61.73 1lqc n THR 5 Cb 0.00 -1.04 0.66 0.00 -1.55 0.00 0.00 70.33 68.40 1lqc n THR 5 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1lqc h LEU 6 N 0.10 0.00 -1.25 1.09 3.38 -1.85 -1.44 115.31 115.33 1lqc h LEU 6 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1lqc h LEU 6 Cb 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1lqc h LEU 6 CO 0.00 0.10 0.53 1.88 0.09 0.00 0.00 178.44 181.04 1lqc h TYR 7 N 0.00 0.93 -0.03 1.13 0.05 -1.94 0.96 116.97 118.07 1lqc h TYR 7 Ca -0.00 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1lqc h TYR 7 Cb 0.20 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.64 1lqc h TYR 7 CO 0.00 0.51 0.01 0.22 -1.05 0.00 0.00 178.16 177.85 1lqc h ASP 8 N 0.93 0.05 -0.68 3.88 3.58 -1.49 0.11 116.42 122.80 1lqc h ASP 8 Ca 0.34 -0.25 0.02 0.00 0.42 0.00 0.00 57.03 57.56 1lqc h ASP 8 Cb 0.14 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 1lqc h ASP 8 CO -0.11 0.29 0.44 0.58 -2.88 0.00 0.00 179.24 177.56 1lqc h VAL 9 N -0.18 1.14 -0.44 2.25 2.07 -1.36 -2.14 116.25 117.59 1lqc h VAL 9 Ca 0.01 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1lqc h VAL 9 Cb 0.26 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1lqc h VAL 9 CO 0.00 0.16 0.20 0.00 0.02 0.00 0.00 177.57 177.95 1lqc h ALA 10 N 1.27 0.55 -0.24 1.67 0.00 -0.45 -1.56 119.26 120.50 1lqc h ALA 10 Ca 0.26 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1lqc h ALA 10 Cb -0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1lqc h ALA 10 CO -0.08 -0.16 -0.22 0.93 0.00 0.00 0.00 179.25 179.72 1lqc h GLU 11 N 0.41 0.58 -0.23 0.00 5.08 -0.61 0.36 114.58 120.16 1lqc h GLU 11 Ca 0.20 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1lqc h GLU 11 Cb 0.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1lqc h GLU 11 CO -0.16 0.88 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.72 1lqc h TYR 12 N 0.29 0.39 0.00 4.33 5.03 -1.02 -2.21 116.97 123.78 1lqc h TYR 12 Ca 0.04 -0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 1lqc h TYR 12 Cb 0.77 -0.11 -0.00 0.00 1.55 0.00 0.00 36.73 38.93 1lqc h TYR 12 CO 0.07 0.47 -0.98 0.00 -1.32 0.00 0.00 178.16 176.40 1lqc h ALA 13 N 1.55 0.54 -0.49 1.82 0.00 -1.27 -3.49 119.26 117.92 1lqc h ALA 13 Ca 0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1lqc h ALA 13 Cb 0.39 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1lqc h ALA 13 CO 0.02 0.10 -0.10 0.41 0.00 0.00 0.00 179.25 179.68 1lqc n GLY 14 N 1.20 0.31 2.85 0.00 0.00 0.11 -4.98 105.19 104.68 1lqc n GLY 14 Ca -0.01 -0.76 -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 -2.19 0.73 0.06 1.61 0.11 -0.16 -4.98 120.40 115.58 1lqc s VAL 15 Ca 0.00 -0.11 -0.09 0.00 -2.93 0.00 0.00 61.98 58.85 1lqc s VAL 15 Cb 0.00 -0.80 -0.05 0.00 -1.53 0.00 0.00 36.38 33.99 1lqc s VAL 15 CO 0.00 0.31 0.17 -1.54 -3.33 0.00 0.00 175.10 170.72 1lqc n SER 16 N 4.93 -0.38 -0.18 3.54 3.41 -1.26 -4.57 113.62 119.11 1lqc n SER 16 Ca -0.11 0.36 0.14 0.00 -0.26 0.00 0.00 58.87 59.00 1lqc n SER 16 Cb 0.50 -0.30 0.48 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.34 0.55 -0.69 7.33 5.03 -1.94 -1.18 116.97 126.41 1lqc h TYR 17 Ca -0.09 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.34 1lqc h TYR 17 Cb 0.46 -0.17 -0.08 0.00 1.55 0.00 0.00 36.73 38.48 1lqc h TYR 17 CO 0.13 0.22 0.30 0.37 -1.32 0.00 0.00 178.16 177.86 1lqc h GLN 18 N 0.48 0.48 -0.05 1.82 5.75 -2.00 -0.54 115.11 121.04 1lqc h GLN 18 Ca 0.38 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.88 1lqc h GLN 18 Cb 0.79 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 1lqc h GLN 18 CO -0.13 0.32 -0.18 1.15 -2.65 0.00 0.00 178.83 177.34 1lqc h THR 19 N 0.49 0.57 0.06 2.39 2.02 -1.53 -1.80 112.91 115.11 1lqc h THR 19 Ca 0.35 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.53 1lqc h THR 19 Cb 0.44 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1lqc h THR 19 CO -0.32 0.00 -0.03 0.58 0.37 0.00 0.00 175.52 176.12 1lqc h VAL 20 N -0.26 1.11 -0.09 3.16 2.07 -1.20 -1.70 116.25 119.33 1lqc h VAL 20 Ca 0.07 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1lqc h VAL 20 Cb 0.36 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1lqc h VAL 20 CO -0.20 0.15 -0.10 0.28 0.02 0.00 0.00 177.57 177.72 1lqc h SER 21 N -0.35 0.13 -0.12 0.57 0.02 -0.93 0.12 113.55 112.99 1lqc h SER 21 Ca -0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1lqc h SER 21 Cb 0.31 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1lqc h SER 21 CO 0.01 0.25 0.08 0.03 -1.14 0.00 0.00 176.83 176.06 1lqc h ARG 22 N 0.14 0.15 -0.50 3.45 3.08 -1.18 -2.97 114.38 116.54 1lqc h ARG 22 Ca 0.03 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1lqc h ARG 22 Cb 0.27 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1lqc h ARG 22 CO 0.02 0.10 0.32 0.28 -1.07 0.00 0.00 179.97 179.62 1lqc h VAL 23 N 0.16 1.11 -0.70 2.04 2.07 0.09 -0.41 116.25 120.62 1lqc h VAL 23 Ca 0.04 -0.23 0.11 0.00 0.82 0.00 0.00 66.70 67.45 1lqc h VAL 23 Cb -0.02 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.06 1lqc h VAL 23 CO -0.01 0.12 0.29 0.58 0.02 0.00 0.00 177.57 178.57 1lqc h VAL 24 N 0.66 0.75 -0.65 2.57 2.07 -0.85 0.10 116.25 120.90 1lqc h VAL 24 Ca 0.19 -0.16 -0.24 0.00 0.82 0.00 0.00 66.70 67.30 1lqc h VAL 24 Cb -0.06 0.23 -0.14 0.00 -1.52 0.00 0.00 31.29 29.80 1lqc h VAL 24 CO -0.05 0.09 0.24 0.59 0.02 0.00 0.00 177.57 178.46 1lqc n ASN 25 N -4.96 4.05 -1.57 0.57 5.03 -1.09 -4.17 115.26 113.12 1lqc n ASN 25 Ca 0.12 -3.38 -0.20 0.00 0.87 0.00 0.00 54.58 51.99 1lqc n ASN 25 Cb 0.33 -0.72 -0.08 0.00 -1.02 0.00 0.00 39.78 38.29 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 -0.58 -1.43 -2.51 3.52 0.00 0.36 -3.80 117.38 112.93 1lqc n GLN 26 Ca 0.41 1.17 -0.07 0.00 -0.00 0.00 0.00 57.00 58.51 1lqc n GLN 26 Cb 1.31 -5.54 -0.02 0.00 0.00 0.00 0.00 30.24 26.00 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 1.25 -0.77 0.00 1.69 0.00 -0.21 -1.96 120.51 120.52 1lqc n ALA 27 Ca -0.20 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1lqc n ALA 27 Cb 0.65 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.09 0.00 -3.69 0.00 3.41 -1.25 -4.56 113.62 107.44 1lqc n SER 28 Ca -0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.36 1lqc n SER 28 Cb 0.11 0.00 -0.18 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.32 0.09 7.33 0.09 -0.89 -5.17 115.29 117.06 1lqc s HIS 29 Ca 0.00 -0.05 0.09 0.00 -0.00 0.00 0.00 55.06 55.10 1lqc s HIS 29 Cb 0.00 -0.65 -0.04 0.00 -0.00 0.00 0.00 32.58 31.90 1lqc s HIS 29 CO 0.00 -0.32 -0.23 0.54 -0.00 0.00 0.00 174.74 174.73 1lqc s VAL 30 N 2.09 2.50 0.36 -0.90 0.11 -0.83 -5.07 120.40 118.66 1lqc s VAL 30 Ca 0.04 -1.48 -0.28 0.00 -2.93 0.00 0.00 61.98 57.33 1lqc s VAL 30 Cb -0.13 -2.08 -0.11 0.00 -1.53 0.00 0.00 36.38 32.53 1lqc s VAL 30 CO -0.05 0.21 1.46 -0.94 -3.33 0.00 0.00 175.10 172.45 1lqc s SER 31 N -1.75 6.44 0.04 3.54 1.04 -1.26 -4.94 113.70 116.82 1lqc s SER 31 Ca 0.15 2.96 -0.12 0.00 0.48 0.00 0.00 55.95 59.42 1lqc s SER 31 Cb -0.10 -2.66 -0.04 0.00 0.10 0.00 0.00 66.02 63.31 1lqc s SER 31 CO 0.06 -0.80 1.19 0.00 0.98 0.00 0.00 173.24 174.67 1lqc h ALA 32 N 3.30 -0.54 -0.83 5.32 0.00 -2.00 -2.09 119.26 122.42 1lqc h ALA 32 Ca -0.50 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.58 1lqc h ALA 32 Cb 1.23 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 19.75 1lqc h ALA 32 CO 0.66 -0.62 0.56 1.57 0.00 0.00 0.00 179.25 181.42 1lqc h LYS 33 N -0.18 0.35 0.08 0.00 2.10 -2.00 -0.16 116.57 116.76 1lqc h LYS 33 Ca 0.02 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1lqc h LYS 33 Cb 0.22 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1lqc h LYS 33 CO -0.18 0.23 -0.04 1.15 -2.00 0.00 0.00 179.45 178.62 1lqc h THR 34 N 0.36 1.00 -0.39 0.07 2.02 -1.86 -2.84 112.91 111.27 1lqc h THR 34 Ca 0.42 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 67.36 1lqc h THR 34 Cb 1.08 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1lqc h THR 34 CO -0.13 0.07 0.18 0.03 0.37 0.00 0.00 175.52 176.04 1lqc h ARG 35 N -0.23 0.36 -0.82 6.66 3.08 -0.42 -2.95 114.38 120.06 1lqc h ARG 35 Ca -0.01 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.14 1lqc h ARG 35 Cb 0.19 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 1lqc h ARG 35 CO 0.02 0.24 0.54 0.93 -1.07 0.00 0.00 179.97 180.62 1lqc h GLU 36 N 0.37 0.63 -0.05 0.04 3.07 -0.94 0.28 114.58 117.99 1lqc h GLU 36 Ca 0.17 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.86 1lqc h GLU 36 Cb 0.09 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1lqc h GLU 36 CO -0.13 0.42 -0.49 -0.22 -1.40 0.00 0.00 179.01 177.19 1lqc h LYS 37 N 0.65 0.41 0.00 2.33 3.64 -1.41 -1.37 116.57 120.83 1lqc h LYS 37 Ca 0.40 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1lqc h LYS 37 Cb 0.62 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1lqc h LYS 37 CO -0.16 1.03 -0.00 0.28 -2.27 0.00 0.00 179.45 178.33 1lqc h VAL 38 N -0.08 1.26 -0.73 2.00 2.07 -0.96 -2.35 116.25 117.47 1lqc h VAL 38 Ca -0.05 -0.78 0.15 0.00 0.82 0.00 0.00 66.70 66.85 1lqc h VAL 38 Cb 1.17 1.79 -0.11 0.00 -1.52 0.00 0.00 31.29 32.62 1lqc h VAL 38 CO 0.10 0.20 0.19 -0.33 0.02 0.00 0.00 177.57 177.75 1lqc h GLU 39 N -0.33 0.29 -0.07 1.57 5.08 -0.44 0.48 114.58 121.15 1lqc h GLU 39 Ca -0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1lqc h GLU 39 Cb 0.33 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1lqc h GLU 39 CO 0.00 0.19 0.04 0.00 -1.00 0.00 0.00 179.01 178.24 1lqc h ALA 40 N 1.59 0.10 -0.30 3.43 0.00 -1.04 -1.90 119.26 121.13 1lqc h ALA 40 Ca 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1lqc h ALA 40 Cb 0.68 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1lqc h ALA 40 CO -0.49 -0.35 0.16 0.00 0.00 0.00 0.00 179.25 178.58 1lqc h ALA 41 N 0.92 0.39 -0.56 0.00 0.00 -0.70 -2.91 119.26 116.40 1lqc h ALA 41 Ca 0.03 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1lqc h ALA 41 Cb 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1lqc h ALA 41 CO -0.00 -0.08 0.27 0.52 0.00 0.00 0.00 179.25 179.96 1lqc h MET 42 N 0.37 0.51 -0.18 0.00 2.07 0.34 0.30 114.93 118.34 1lqc h MET 42 Ca 0.11 -0.03 -0.02 0.00 -2.07 0.00 0.00 59.70 57.69 1lqc h MET 42 Cb 0.06 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.67 1lqc h MET 42 CO -0.02 0.33 0.04 0.00 1.07 0.00 0.00 176.91 178.34 1lqc h ALA 43 N 1.31 0.24 -0.49 6.32 0.00 -1.34 -2.41 119.26 122.90 1lqc h ALA 43 Ca 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1lqc h ALA 43 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1lqc h ALA 43 CO -0.19 -0.11 0.13 0.93 0.00 0.00 0.00 179.25 180.01 1lqc h GLU 44 N 0.11 0.78 -0.42 0.00 4.39 -1.08 -2.78 114.58 115.57 1lqc h GLU 44 Ca 0.06 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1lqc h GLU 44 Cb 0.27 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1lqc h GLU 44 CO 0.00 0.75 0.00 1.28 -1.16 0.00 0.00 179.01 179.88 1lqc n LEU 45 N -4.48 0.66 -4.03 1.33 4.77 -0.01 -4.91 117.00 110.34 1lqc n LEU 45 Ca 0.01 -0.33 -0.31 0.00 -0.03 0.00 0.00 56.01 55.35 1lqc n LEU 45 Cb 0.21 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1lqc n LEU 45 CO 0.39 0.15 0.01 -0.46 -1.33 0.00 0.00 177.39 176.15 1lqc n ASN 46 N -0.21 -3.52 -4.97 -1.43 6.94 -1.05 -4.88 115.26 106.15 1lqc n ASN 46 Ca 0.02 -0.90 -0.23 0.00 -0.02 0.00 0.00 54.58 53.45 1lqc n ASN 46 Cb 0.15 -3.38 0.03 0.00 -2.36 0.00 0.00 39.78 34.22 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 -3.39 1.40 -0.24 -2.53 5.04 -0.91 -4.88 117.35 111.84 1lqc s TYR 47 Ca 0.58 -0.82 -0.03 0.00 -2.44 0.00 0.00 57.07 54.37 1lqc s TYR 47 Cb -0.30 -2.04 0.12 0.00 0.35 0.00 0.00 41.96 40.09 1lqc s TYR 47 CO 0.87 -0.86 0.32 -1.50 -1.34 0.00 0.00 175.55 173.04 1lqc s ILE 48 N -2.75 -0.49 -0.63 3.14 -1.16 -1.26 -4.77 121.20 113.28 1lqc s ILE 48 Ca 0.47 -0.14 -0.33 0.00 -0.51 0.00 0.00 60.65 60.15 1lqc s ILE 48 Cb -0.04 -0.79 -0.15 0.00 0.61 0.00 0.00 42.46 42.09 1lqc s ILE 48 CO 0.30 -0.19 2.42 -2.65 -2.81 0.00 0.00 174.94 172.01 1lqc n PRO 49 N 5.34 0.55 0.00 3.50 -0.02 -1.26 -4.00 135.00 139.12 1lqc n PRO 49 Ca -0.04 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1lqc n PRO 49 Cb 0.50 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 11.25 0.00 0.00 2.55 2.04 -1.26 -5.02 115.26 124.82 1lqc n ASN 50 Ca 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.65 1lqc n ASN 50 Cb 0.20 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.45 1lqc n ASN 50 CO 0.00 0.00 0.00 -1.14 -0.44 0.00 0.00 177.26 175.68 1lqc n ARG 51 N 0.00 0.00 0.15 -3.83 3.00 -1.26 -4.79 116.66 109.94 1lqc n ARG 51 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.87 1lqc n ARG 51 Cb 0.00 -1.05 0.37 0.00 0.00 0.00 0.00 32.46 31.78 1lqc n ARG 51 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1lqc h VAL 52 N 0.00 1.22 -0.81 5.15 3.04 -1.95 -3.34 116.25 119.57 1lqc h VAL 52 Ca 0.00 -1.05 -0.73 0.00 -1.01 0.00 0.00 66.70 63.91 1lqc h VAL 52 Cb 0.00 1.47 -0.09 0.00 -2.01 0.00 0.00 31.29 30.66 1lqc h VAL 52 CO 0.00 0.31 2.69 0.00 -1.01 0.00 0.00 177.57 179.56 1lqc n ALA 53 N -2.48 6.26 -2.33 3.17 0.00 -1.26 -4.93 120.51 118.94 1lqc n ALA 53 Ca -0.01 -4.02 -0.42 0.00 0.00 0.00 0.00 53.44 48.98 1lqc n ALA 53 Cb 0.35 -3.09 -0.02 0.00 0.00 0.00 0.00 19.45 16.68 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 0.75 3.40 -1.87 0.00 -0.21 -1.26 -0.70 119.66 119.77 1lqc s GLN 54 Ca 0.51 0.76 0.00 0.00 0.02 0.00 0.00 55.36 56.65 1lqc s GLN 54 Cb 0.15 -4.10 0.00 0.00 1.00 0.00 0.00 33.01 30.06 1lqc s GLN 54 CO -0.05 -1.80 0.00 1.04 -2.12 0.00 0.00 175.29 172.36 1lqc n GLN 55 N 8.40 -1.40 0.00 2.91 3.00 -1.02 -5.01 117.38 124.25 1lqc n GLN 55 Ca 0.15 1.04 0.02 0.00 -0.01 0.00 0.00 57.00 58.20 1lqc n GLN 55 Cb 0.49 -5.37 0.01 0.00 0.00 0.00 0.00 30.24 25.37 1lqc n GLN 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95