#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lq7 n SER 2 N 0.00 2.08 0.00 1.61 7.64 -1.26 -4.94 113.62 118.75 1lq7 n SER 2 Ca 0.00 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1lq7 n SER 2 Cb 0.00 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1lq7 n SER 2 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lq7 n ARG 3 N -3.57 0.00 -0.07 1.43 3.00 -1.26 -4.21 116.66 111.99 1lq7 n ARG 3 Ca -0.34 0.00 0.20 0.00 -0.01 0.00 0.00 57.85 57.70 1lq7 n ARG 3 Cb 1.00 0.00 0.65 0.00 0.00 0.00 0.00 32.46 34.10 1lq7 n ARG 3 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1lq7 h VAL 4 N 0.00 0.73 0.87 1.55 3.04 -1.89 0.93 116.25 121.48 1lq7 h VAL 4 Ca 0.00 -0.04 -0.04 0.00 -1.01 0.00 0.00 66.70 65.61 1lq7 h VAL 4 Cb 0.00 0.61 0.01 0.00 -2.01 0.00 0.00 31.29 29.89 1lq7 h VAL 4 CO 0.00 0.02 -0.42 0.50 -1.01 0.00 0.00 177.57 176.66 1lq7 h LYS 5 N 0.11 -1.13 0.00 4.17 1.63 -1.92 1.06 116.57 120.49 1lq7 h LYS 5 Ca 0.31 0.08 0.00 0.00 -0.85 0.00 0.00 60.65 60.18 1lq7 h LYS 5 Cb 1.06 0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 1lq7 h LYS 5 CO -0.03 -0.75 0.00 0.00 -3.45 0.00 0.00 179.45 175.22 1lq7 n ALA 6 N -2.68 1.16 -0.08 5.00 0.00 -0.57 -1.87 120.51 121.47 1lq7 n ALA 6 Ca -0.15 0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.30 1lq7 n ALA 6 Cb 0.46 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 1lq7 n ALA 6 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lq7 h LEU 7 N 0.00 0.00 -1.41 0.00 -0.00 -0.02 -3.34 115.31 110.54 1lq7 h LEU 7 Ca 0.00 -0.56 0.44 0.00 -0.00 0.00 0.00 57.88 57.76 1lq7 h LEU 7 Cb 0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.64 1lq7 h LEU 7 CO 0.00 1.14 0.97 1.21 -0.00 0.00 0.00 178.44 181.77 1lq7 n GLU 8 N -4.55 -0.01 0.10 1.13 2.13 0.36 0.21 120.64 120.00 1lq7 n GLU 8 Ca -0.19 0.98 -0.13 0.00 0.66 0.00 0.00 57.16 58.48 1lq7 n GLU 8 Cb 0.50 -2.08 -0.08 0.00 0.27 0.00 0.00 31.44 30.05 1lq7 n GLU 8 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1lq7 h GLU 9 N 0.00 -0.27 0.38 5.31 4.22 -1.67 0.31 114.58 122.87 1lq7 h GLU 9 Ca 0.76 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 60.21 1lq7 h GLU 9 Cb 2.78 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 32.09 1lq7 h GLU 9 CO -0.20 0.09 -0.22 -0.22 -2.18 0.00 0.00 179.01 176.29 1lq7 h LYS 10 N -0.69 -0.55 -0.07 1.92 1.63 0.23 -0.51 116.57 118.54 1lq7 h LYS 10 Ca -0.03 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1lq7 h LYS 10 Cb 0.48 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.18 1lq7 h LYS 10 CO 0.05 -0.37 -0.45 0.28 -3.45 0.00 0.00 179.45 175.51 1lq7 h VAL 11 N -0.57 0.11 -1.07 2.00 2.07 -0.94 1.05 116.25 118.90 1lq7 h VAL 11 Ca -0.04 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.76 1lq7 h VAL 11 Cb 0.46 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 1lq7 h VAL 11 CO 0.05 0.00 0.70 0.50 0.02 0.00 0.00 177.57 178.84 1lq7 h LYS 12 N -0.56 0.33 0.00 1.57 3.64 -0.75 1.68 116.57 122.48 1lq7 h LYS 12 Ca 0.05 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 1lq7 h LYS 12 Cb 0.66 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1lq7 h LYS 12 CO -0.37 0.22 -0.84 0.00 -2.27 0.00 0.00 179.45 176.19 1lq7 h ALA 13 N 1.61 0.61 -0.04 5.00 0.00 0.13 -2.68 119.26 123.88 1lq7 h ALA 13 Ca 0.61 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1lq7 h ALA 13 Cb 1.65 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1lq7 h ALA 13 CO -0.29 1.01 0.00 1.28 0.00 0.00 0.00 179.25 181.25 1lq7 n LEU 14 N -3.57 0.39 -0.13 0.00 4.77 0.54 -2.36 117.00 116.64 1lq7 n LEU 14 Ca -0.01 -0.16 -0.25 0.00 -0.03 0.00 0.00 56.01 55.56 1lq7 n LEU 14 Cb 0.80 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.78 1lq7 n LEU 14 CO 0.45 0.08 -1.27 1.21 -1.33 0.00 0.00 177.39 176.54 1lq7 n GLU 15 N -0.52 0.56 -0.06 3.23 0.00 0.55 -3.46 120.64 120.94 1lq7 n GLU 15 Ca 0.14 0.24 -0.08 0.00 0.00 0.00 0.00 57.16 57.46 1lq7 n GLU 15 Cb 0.12 -1.46 0.09 0.00 0.00 0.00 0.00 31.44 30.19 1lq7 n GLU 15 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1lq7 h GLU 16 N -0.98 0.72 0.28 5.31 4.81 -1.58 -1.11 114.58 122.03 1lq7 h GLU 16 Ca -0.54 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.36 1lq7 h GLU 16 Cb 1.47 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.83 1lq7 h GLU 16 CO -0.33 0.92 -0.13 0.87 -0.73 0.00 0.00 179.01 179.61 1lq7 h LYS 17 N 0.62 -0.36 -0.98 1.92 1.57 -1.71 0.76 116.57 118.39 1lq7 h LYS 17 Ca 0.07 0.02 0.31 0.00 -1.87 0.00 0.00 60.65 59.19 1lq7 h LYS 17 Cb 0.81 0.08 -0.15 0.00 0.08 0.00 0.00 32.23 33.05 1lq7 h LYS 17 CO 0.07 -0.24 0.50 0.28 -0.57 0.00 0.00 179.45 179.49 1lq7 h VAL 18 N -0.72 0.29 -0.05 0.50 2.07 -1.63 1.31 116.25 118.02 1lq7 h VAL 18 Ca -0.04 -0.10 -0.24 0.00 0.82 0.00 0.00 66.70 67.15 1lq7 h VAL 18 Cb 0.29 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1lq7 h VAL 18 CO 0.06 0.05 -0.91 0.50 0.02 0.00 0.00 177.57 177.29 1lq7 h LYS 19 N 0.29 0.62 -0.86 1.57 3.64 -1.21 -3.15 116.57 117.47 1lq7 h LYS 19 Ca 0.71 -0.60 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1lq7 h LYS 19 Cb 1.59 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 33.50 1lq7 h LYS 19 CO -0.62 1.21 0.53 0.00 -2.27 0.00 0.00 179.45 178.30 1lq7 h ALA 20 N 0.59 1.19 -1.64 5.00 0.00 0.82 -3.42 119.26 121.80 1lq7 h ALA 20 Ca -0.09 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 54.11 1lq7 h ALA 20 Cb 1.55 -0.23 0.03 0.00 0.00 0.00 0.00 17.79 19.13 1lq7 h ALA 20 CO 0.17 0.28 0.78 1.28 0.00 0.00 0.00 179.25 181.76 1lq7 n LEU 21 N -4.62 2.27 -0.59 0.00 4.77 0.14 -4.72 117.00 114.24 1lq7 n LEU 21 Ca 0.13 1.08 0.47 0.00 -0.03 0.00 0.00 56.01 57.66 1lq7 n LEU 21 Cb 0.18 -1.18 0.73 0.00 -2.33 0.00 0.00 43.42 40.82 1lq7 n LEU 21 CO 0.31 -0.58 1.42 0.61 -1.33 0.00 0.00 177.39 177.82 1lq7 n GLY 22 N 3.71 -0.93 2.58 -0.72 0.00 -1.26 -4.84 105.19 103.73 1lq7 n GLY 22 Ca 0.24 0.61 0.15 0.00 0.00 0.00 0.00 46.02 47.02 1lq7 n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 23 N -1.87 -1.72 0.00 -0.02 0.00 -1.26 -4.99 105.19 95.33 1lq7 n GLY 23 Ca 0.39 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1lq7 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 24 N -3.29 1.90 0.00 -0.02 0.00 -1.26 -4.91 105.19 97.60 1lq7 n GLY 24 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lq7 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 25 N -0.44 0.70 0.00 -0.02 0.00 -1.26 -5.03 105.19 99.14 1lq7 n GLY 25 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1lq7 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lq7 n ARG 26 N 0.00 0.00 -0.02 1.61 1.74 -1.26 -4.96 116.66 113.77 1lq7 n ARG 26 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1lq7 n ARG 26 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 1lq7 n ARG 26 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1lq7 n ILE 27 N 0.00 1.68 -0.33 0.55 -5.35 -1.26 -4.33 119.36 110.31 1lq7 n ILE 27 Ca 0.00 -0.71 -0.07 0.00 -0.27 0.00 0.00 62.75 61.69 1lq7 n ILE 27 Cb 0.00 -1.39 -0.06 0.00 -1.74 0.00 0.00 39.64 36.45 1lq7 n ILE 27 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1lq7 n GLU 28 N -3.27 -0.32 0.00 6.28 4.07 -1.26 0.27 120.64 126.40 1lq7 n GLU 28 Ca -0.28 1.23 0.00 0.00 -0.06 0.00 0.00 57.16 58.05 1lq7 n GLU 28 Cb 1.05 -1.81 0.00 0.00 -0.06 0.00 0.00 31.44 30.62 1lq7 n GLU 28 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1lq7 n GLU 29 N -5.05 0.00 -0.34 5.31 0.00 -1.26 0.15 120.64 119.44 1lq7 n GLU 29 Ca 0.03 0.64 0.18 0.00 0.00 0.00 0.00 57.16 58.01 1lq7 n GLU 29 Cb 0.23 -1.32 0.40 0.00 0.00 0.00 0.00 31.44 30.76 1lq7 n GLU 29 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.13 178.50 1lq7 h LEU 30 N 0.00 0.65 -1.63 4.31 8.10 -1.46 1.44 115.31 126.72 1lq7 h LEU 30 Ca 0.00 0.13 -0.00 0.00 0.11 0.00 0.00 57.88 58.12 1lq7 h LEU 30 Cb 0.00 0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.23 1lq7 h LEU 30 CO 0.00 0.10 0.20 0.11 -4.11 0.00 0.00 178.44 174.75 1lq7 h LYS 31 N 0.56 0.45 0.82 0.17 1.57 0.51 0.65 116.57 121.31 1lq7 h LYS 31 Ca 0.64 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.35 1lq7 h LYS 31 Cb 1.27 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.49 1lq7 h LYS 31 CO -0.45 0.32 -0.40 0.87 -0.57 0.00 0.00 179.45 179.22 1lq7 h LYS 32 N 0.46 -1.07 -0.59 3.15 1.57 1.11 -0.97 116.57 120.24 1lq7 h LYS 32 Ca 0.12 0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1lq7 h LYS 32 Cb -0.02 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1lq7 h LYS 32 CO -0.02 -0.70 0.30 0.87 -0.57 0.00 0.00 179.45 179.33 1lq7 h LYS 33 N -1.23 0.82 -0.13 3.15 1.57 -1.09 1.00 116.57 120.66 1lq7 h LYS 33 Ca -0.11 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1lq7 h LYS 33 Cb 0.86 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1lq7 h LYS 33 CO 0.19 0.62 0.11 2.35 -0.57 0.00 0.00 179.45 182.15 1lq7 h TRP 34 N 0.83 0.00 0.10 -1.35 2.91 0.51 1.67 115.95 120.62 1lq7 h TRP 34 Ca 0.21 0.00 -0.27 0.00 1.13 0.00 0.00 58.89 59.96 1lq7 h TRP 34 Cb 0.05 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 28.71 1lq7 h TRP 34 CO 0.01 0.00 -1.17 0.93 -1.03 0.00 0.00 178.44 177.18 1lq7 h GLU 35 N 0.00 0.37 0.00 2.65 4.39 0.59 -1.76 114.58 120.82 1lq7 h GLU 35 Ca 0.06 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1lq7 h GLU 35 Cb 0.29 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1lq7 h GLU 35 CO -0.00 1.22 -0.40 0.39 -1.16 0.00 0.00 179.01 179.05 1lq7 n GLU 36 N -3.64 0.26 -0.07 2.33 1.02 0.34 -3.11 120.64 117.76 1lq7 n GLU 36 Ca -0.09 0.12 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1lq7 n GLU 36 Cb 0.97 -1.71 -0.07 0.00 -0.02 0.00 0.00 31.44 30.61 1lq7 n GLU 36 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1lq7 h LEU 37 N 0.00 0.00 -1.62 -4.62 5.85 0.23 -3.15 115.31 112.00 1lq7 h LEU 37 Ca 0.00 -0.41 0.15 0.00 0.84 0.00 0.00 57.88 58.46 1lq7 h LEU 37 Cb 0.72 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1lq7 h LEU 37 CO 0.00 0.94 0.49 0.50 -0.34 0.00 0.00 178.44 180.03 1lq7 h LYS 38 N -1.00 0.37 0.00 1.25 3.64 -1.45 1.04 116.57 120.42 1lq7 h LYS 38 Ca -0.09 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1lq7 h LYS 38 Cb 0.71 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1lq7 h LYS 38 CO -0.05 0.24 -0.17 -0.22 -2.27 0.00 0.00 179.45 176.98 1lq7 h LYS 39 N 0.38 0.00 0.18 1.90 3.64 -1.66 -2.45 116.57 118.56 1lq7 h LYS 39 Ca 0.36 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.47 1lq7 h LYS 39 Cb 0.85 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1lq7 h LYS 39 CO -0.11 0.17 -1.20 0.87 -2.27 0.00 0.00 179.45 176.92 1lq7 h LYS 40 N 0.00 0.39 0.00 1.90 1.57 0.11 -3.13 116.57 117.41 1lq7 h LYS 40 Ca -0.00 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1lq7 h LYS 40 Cb 0.60 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1lq7 h LYS 40 CO 0.02 1.32 0.00 0.82 -0.57 0.00 0.00 179.45 181.04 1lq7 h ILE 41 N -0.14 0.00 0.05 1.86 2.04 -0.72 0.48 117.51 121.07 1lq7 h ILE 41 Ca -0.22 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1lq7 h ILE 41 Cb 1.89 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1lq7 h ILE 41 CO 0.19 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.99 1lq7 h GLU 42 N 0.00 -0.06 0.00 2.37 4.39 -1.43 -3.26 114.58 116.59 1lq7 h GLU 42 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lq7 h GLU 42 Cb 0.10 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1lq7 h GLU 42 CO 0.00 0.46 0.00 0.39 -1.16 0.00 0.00 179.01 178.70 1lq7 n GLU 43 N -4.75 0.12 -1.51 2.33 1.02 -0.93 -4.74 120.64 112.18 1lq7 n GLU 43 Ca -0.06 0.33 -0.40 0.00 -0.02 0.00 0.00 57.16 57.01 1lq7 n GLU 43 Cb 0.27 -1.72 -0.13 0.00 -0.02 0.00 0.00 31.44 29.84 1lq7 n GLU 43 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1lq7 n LEU 44 N -1.94 0.64 0.00 -4.62 4.77 0.11 -3.55 117.00 112.42 1lq7 n LEU 44 Ca 0.03 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1lq7 n LEU 44 Cb 0.22 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1lq7 n LEU 44 CO 0.18 -0.87 0.00 0.61 -1.33 0.00 0.00 177.39 175.98 1lq7 n GLY 45 N 6.41 -2.29 2.77 -0.72 0.00 -1.26 -4.85 105.19 105.25 1lq7 n GLY 45 Ca 0.61 0.74 -0.29 0.00 0.00 0.00 0.00 46.02 47.08 1lq7 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 46 N 0.00 2.98 0.00 -0.02 0.00 -1.23 -4.51 105.19 102.41 1lq7 n GLY 46 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1lq7 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 47 N 4.01 4.13 1.96 -0.02 0.00 -1.26 -4.97 105.19 109.04 1lq7 n GLY 47 Ca 0.46 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 1lq7 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lq7 n GLY 48 N 0.00 3.80 1.76 -0.02 0.00 -1.26 -4.42 105.19 105.04 1lq7 n GLY 48 Ca 0.00 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 1lq7 n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lq7 n GLU 49 N 0.84 1.99 -0.02 1.61 1.02 -1.26 -4.39 120.64 120.43 1lq7 n GLU 49 Ca 0.30 -1.97 0.13 0.00 -0.02 0.00 0.00 57.16 55.61 1lq7 n GLU 49 Cb 0.59 -1.79 0.55 0.00 -0.02 0.00 0.00 31.44 30.77 1lq7 n GLU 49 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lq7 h VAL 50 N 0.85 0.88 -1.60 2.62 2.07 -2.00 -1.14 116.25 117.94 1lq7 h VAL 50 Ca 0.37 -0.10 0.48 0.00 0.82 0.00 0.00 66.70 68.28 1lq7 h VAL 50 Cb 2.14 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 32.40 1lq7 h VAL 50 CO 0.68 0.05 1.12 0.29 0.02 0.00 0.00 177.57 179.74 1lq7 n LYS 51 N -4.46 -0.01 0.17 1.57 4.01 -1.26 0.16 118.16 118.34 1lq7 n LYS 51 Ca 0.08 1.00 -0.09 0.00 -0.51 0.00 0.00 58.31 58.79 1lq7 n LYS 51 Cb 0.38 -2.21 -0.05 0.00 -0.51 0.00 0.00 35.03 32.64 1lq7 n LYS 51 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1lq7 h LYS 52 N 0.00 -0.50 -0.16 1.97 1.57 -1.58 -2.69 116.57 115.18 1lq7 h LYS 52 Ca 0.82 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.65 1lq7 h LYS 52 Cb 3.11 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 35.51 1lq7 h LYS 52 CO -0.13 -0.28 -0.14 0.28 -0.57 0.00 0.00 179.45 178.61 1lq7 h VAL 53 N -1.10 0.00 -0.17 0.50 2.07 0.13 0.27 116.25 117.95 1lq7 h VAL 53 Ca -0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1lq7 h VAL 53 Cb 0.45 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1lq7 h VAL 53 CO 0.09 0.00 -0.10 -0.62 0.02 0.00 0.00 177.57 176.96 1lq7 n GLU 54 N -3.45 -0.07 -0.50 1.57 -0.58 -0.64 0.18 120.64 117.15 1lq7 n GLU 54 Ca -0.00 1.08 0.42 0.00 -0.42 0.00 0.00 57.16 58.23 1lq7 n GLU 54 Cb 0.08 -1.61 0.74 0.00 -0.57 0.00 0.00 31.44 30.08 1lq7 n GLU 54 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1lq7 h GLU 55 N 0.00 0.05 -0.15 3.49 5.08 -1.06 1.60 114.58 123.59 1lq7 h GLU 55 Ca 0.03 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 1lq7 h GLU 55 Cb 0.07 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1lq7 h GLU 55 CO -0.16 0.03 -0.60 1.49 -1.00 0.00 0.00 179.01 178.77 1lq7 h GLU 56 N 0.05 0.68 0.00 2.33 4.57 0.55 -2.33 114.58 120.42 1lq7 h GLU 56 Ca 0.77 -0.52 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1lq7 h GLU 56 Cb 2.87 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 31.56 1lq7 h GLU 56 CO -0.13 1.14 0.00 0.28 -1.18 0.00 0.00 179.01 179.12 1lq7 h VAL 57 N 0.36 0.00 0.11 0.32 2.07 0.60 -3.09 116.25 116.61 1lq7 h VAL 57 Ca -0.03 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1lq7 h VAL 57 Cb 1.23 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1lq7 h VAL 57 CO 0.13 0.00 -0.05 0.50 0.02 0.00 0.00 177.57 178.16 1lq7 h LYS 58 N 0.00 -0.14 -1.93 1.57 1.63 -0.26 -2.91 116.57 114.53 1lq7 h LYS 58 Ca 0.00 0.01 0.56 0.00 -0.85 0.00 0.00 60.65 60.37 1lq7 h LYS 58 Cb 0.51 0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.09 1lq7 h LYS 58 CO 0.00 0.31 1.39 -0.22 -3.45 0.00 0.00 179.45 177.48 1lq7 h LYS 59 N -0.93 0.00 0.00 1.90 3.64 -1.34 0.12 116.57 119.97 1lq7 h LYS 59 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1lq7 h LYS 59 Cb 0.51 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1lq7 h LYS 59 CO 0.02 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.48 1lq7 n LEU 60 N -3.97 0.03 -0.31 5.20 4.77 -1.20 -2.38 117.00 119.15 1lq7 n LEU 60 Ca 0.44 0.63 -0.01 0.00 -0.03 0.00 0.00 56.01 57.04 1lq7 n LEU 60 Cb 1.98 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 42.61 1lq7 n LEU 60 CO 0.44 -0.49 0.47 -0.62 -1.33 0.00 0.00 177.39 175.85 1lq7 n GLU 61 N -1.98 -0.18 0.10 3.23 -0.58 0.23 0.23 120.64 121.68 1lq7 n GLU 61 Ca 0.00 1.23 -0.11 0.00 -0.42 0.00 0.00 57.16 57.86 1lq7 n GLU 61 Cb 0.00 -1.82 -0.06 0.00 -0.57 0.00 0.00 31.44 28.99 1lq7 n GLU 61 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1lq7 h GLU 62 N 0.00 -0.50 0.59 3.49 3.07 -1.17 1.38 114.58 121.44 1lq7 h GLU 62 Ca 0.28 0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.15 1lq7 h GLU 62 Cb 0.48 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1lq7 h GLU 62 CO -0.79 -0.34 -0.39 1.49 -1.40 0.00 0.00 179.01 177.59 1lq7 h GLU 63 N -0.52 -0.90 -0.74 2.33 4.81 -0.16 -1.06 114.58 118.33 1lq7 h GLU 63 Ca -0.01 0.06 0.17 0.00 -0.13 0.00 0.00 59.36 59.45 1lq7 h GLU 63 Cb 0.51 0.21 -0.13 0.00 0.63 0.00 0.00 28.75 29.97 1lq7 h GLU 63 CO -0.16 -0.60 0.04 0.82 -0.73 0.00 0.00 179.01 178.38 1lq7 h ILE 64 N -0.94 0.38 -0.35 2.32 2.04 0.31 1.95 117.51 123.23 1lq7 h ILE 64 Ca -0.07 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.81 1lq7 h ILE 64 Cb 0.77 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1lq7 h ILE 64 CO 0.06 0.02 0.24 0.50 0.00 0.00 0.00 178.15 178.97 1lq7 h LYS 65 N 0.13 0.18 0.06 2.37 3.64 0.23 0.22 116.57 123.40 1lq7 h LYS 65 Ca 0.41 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.51 1lq7 h LYS 65 Cb 0.71 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1lq7 h LYS 65 CO -0.63 0.12 -1.39 -0.22 -2.27 0.00 0.00 179.45 175.07 1lq7 h LYS 66 N 0.19 0.12 0.00 1.90 3.64 0.35 -3.51 116.57 119.26 1lq7 h LYS 66 Ca 0.16 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1lq7 h LYS 66 Cb 0.39 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1lq7 h LYS 66 CO -0.03 0.95 0.00 1.28 -2.27 0.00 0.00 179.45 179.39