#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cq8 n SER 2 N 0.00 -3.78 -4.49 1.61 7.64 -1.26 -5.14 113.62 108.20 2cq8 n SER 2 Ca 0.00 0.81 -0.28 0.00 1.01 0.00 0.00 58.87 60.41 2cq8 n SER 2 Cb 0.00 3.56 0.24 0.00 -1.01 0.00 0.00 64.21 67.01 2cq8 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cq8 s SER 3 N -2.00 1.12 0.00 6.43 0.15 -1.26 -4.95 113.70 113.20 2cq8 s SER 3 Ca 0.00 1.38 0.00 0.00 0.70 0.00 0.00 55.95 58.03 2cq8 s SER 3 Cb 0.00 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2cq8 s SER 3 CO 0.00 -4.09 0.00 0.61 1.20 0.00 0.00 173.24 170.96 2cq8 n GLY 4 N 0.42 -2.03 2.67 9.45 0.00 -1.26 -5.12 105.19 109.32 2cq8 n GLY 4 Ca 0.03 0.77 -0.25 0.00 0.00 0.00 0.00 46.02 46.57 2cq8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cq8 s SER 5 N 2.00 2.12 0.00 1.61 0.01 -1.26 -4.92 113.70 113.25 2cq8 s SER 5 Ca 0.00 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2cq8 s SER 5 Cb 0.00 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.92 2cq8 s SER 5 CO 0.00 -0.30 0.00 -1.54 0.41 0.00 0.00 173.24 171.81 2cq8 n SER 6 N 5.22 0.00 -3.55 2.44 3.41 -1.26 -5.09 113.62 114.79 2cq8 n SER 6 Ca -0.07 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.26 2cq8 n SER 6 Cb 0.49 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.29 2cq8 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cq8 s GLY 7 N 0.00 0.47 -0.18 5.00 0.00 -1.26 -5.12 107.32 106.23 2cq8 s GLY 7 Ca 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 2cq8 s GLY 7 CO 0.00 2.00 -0.01 -0.11 0.00 0.00 0.00 173.10 174.98 2cq8 s PHE 8 N 2.10 3.05 0.06 1.90 -0.12 -1.26 -4.97 117.98 118.75 2cq8 s PHE 8 Ca 0.08 -0.32 -0.00 0.00 -0.05 0.00 0.00 56.93 56.64 2cq8 s PHE 8 Cb -0.16 -2.02 -0.00 0.00 -0.63 0.00 0.00 43.02 40.21 2cq8 s PHE 8 CO -0.32 -0.09 -0.00 1.19 -0.05 0.00 0.00 175.22 175.95 2cq8 n PHE 9 N 3.80 0.00 -3.69 3.49 3.01 -1.26 -5.07 117.46 117.74 2cq8 n PHE 9 Ca -0.17 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.06 2cq8 n PHE 9 Cb 0.52 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.97 2cq8 n PHE 9 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 2cq8 s LYS 10 N -2.00 3.46 0.00 -1.08 -2.85 -1.26 -5.00 119.74 111.01 2cq8 s LYS 10 Ca -0.00 -0.55 0.00 0.00 -1.00 0.00 0.00 55.97 54.42 2cq8 s LYS 10 Cb 0.00 -2.78 0.00 0.00 -2.06 0.00 0.00 37.83 32.99 2cq8 s LYS 10 CO 0.00 0.30 0.00 0.41 0.10 0.00 0.00 175.35 176.16 2cq8 n GLY 11 N -1.56 -1.47 1.47 0.59 0.00 -1.26 -5.17 105.19 97.80 2cq8 n GLY 11 Ca -0.07 0.74 0.19 0.00 0.00 0.00 0.00 46.02 46.88 2cq8 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cq8 n ALA 12 N -3.00 -3.85 -2.12 4.61 0.00 -1.26 -4.86 120.51 110.03 2cq8 n ALA 12 Ca 0.00 0.73 -0.28 0.00 0.00 0.00 0.00 53.44 53.89 2cq8 n ALA 12 Cb 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 19.45 17.98 2cq8 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cq8 s ALA 13 N -3.34 3.29 0.06 0.00 0.00 -1.26 -4.96 121.76 115.54 2cq8 s ALA 13 Ca 0.00 -0.50 -0.37 0.00 0.00 0.00 0.00 51.96 51.09 2cq8 s ALA 13 Cb 0.00 -2.70 -0.19 0.00 0.00 0.00 0.00 23.12 20.24 2cq8 s ALA 13 CO 0.00 -0.61 1.01 0.43 0.00 0.00 0.00 175.76 176.59 2cq8 n SER 14 N -2.50 0.04 -4.23 0.00 7.64 -1.26 -4.95 113.62 108.36 2cq8 n SER 14 Ca 0.03 1.15 -0.13 0.00 1.01 0.00 0.00 58.87 60.93 2cq8 n SER 14 Cb 0.56 -0.97 -0.10 0.00 -1.01 0.00 0.00 64.21 62.68 2cq8 n SER 14 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cq8 s SER 15 N -0.13 0.90 0.23 6.43 1.04 -1.26 -5.10 113.70 115.81 2cq8 s SER 15 Ca 0.84 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2cq8 s SER 15 Cb -1.15 0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.16 2cq8 s SER 15 CO 0.55 -0.66 0.00 0.55 0.98 0.00 0.00 173.24 174.67 2cq8 n VAL 16 N -0.25 0.00 -3.99 5.02 3.14 -1.26 -4.76 118.33 116.23 2cq8 n VAL 16 Ca -0.04 0.17 -0.36 0.00 -2.96 0.00 0.00 64.34 61.15 2cq8 n VAL 16 Cb 0.64 -0.43 -0.08 0.00 -1.06 0.00 0.00 33.84 32.92 2cq8 n VAL 16 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2cq8 s LEU 17 N -4.88 4.11 -0.29 6.55 1.43 -1.26 -5.07 118.68 119.27 2cq8 s LEU 17 Ca 0.00 0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 53.22 2cq8 s LEU 17 Cb 0.00 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2cq8 s LEU 17 CO 0.00 0.34 0.62 -1.61 0.23 0.00 0.00 176.35 175.93 2cq8 s GLU 18 N -0.65 3.94 1.09 1.70 2.02 -1.26 -5.04 118.70 120.50 2cq8 s GLU 18 Ca 0.12 0.33 -0.17 0.00 0.02 0.00 0.00 54.97 55.27 2cq8 s GLU 18 Cb -0.12 -3.71 0.27 0.00 0.10 0.00 0.00 34.13 30.67 2cq8 s GLU 18 CO 0.02 -0.53 0.61 1.28 0.02 0.00 0.00 175.26 176.66 2cq8 n LEU 19 N 5.83 0.00 -3.89 1.80 7.99 -1.26 -5.06 117.00 122.41 2cq8 n LEU 19 Ca -0.01 -0.62 -0.09 0.00 -0.01 0.00 0.00 56.01 55.28 2cq8 n LEU 19 Cb 0.49 -0.75 -0.07 0.00 -0.11 0.00 0.00 43.42 42.98 2cq8 n LEU 19 CO 0.45 -2.49 0.01 0.42 -1.51 0.00 0.00 177.39 174.26 2cq8 s THR 20 N -1.85 0.08 0.64 -5.08 -4.23 -1.26 -4.91 115.64 99.02 2cq8 s THR 20 Ca 0.47 -1.21 0.23 0.00 -1.18 0.00 0.00 61.69 59.99 2cq8 s THR 20 Cb -0.08 -1.64 0.27 0.00 1.34 0.00 0.00 72.50 72.38 2cq8 s THR 20 CO 0.39 -0.36 1.61 -0.08 -0.54 0.00 0.00 174.62 175.64 2cq8 h GLU 21 N 2.54 0.00 0.00 3.99 4.81 -1.98 1.57 114.58 125.51 2cq8 h GLU 21 Ca -0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2cq8 h GLU 21 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2cq8 h GLU 21 CO 0.49 0.00 -0.24 0.00 -0.73 0.00 0.00 179.01 178.53 2cq8 h ALA 22 N 0.95 0.00 -0.59 2.92 0.00 -2.00 -3.35 119.26 117.18 2cq8 h ALA 22 Ca 0.14 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2cq8 h ALA 22 Cb 1.46 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 2cq8 h ALA 22 CO -0.00 0.24 0.19 0.93 0.00 0.00 0.00 179.25 180.60 2cq8 h GLU 23 N -0.55 0.34 -0.98 0.00 4.39 -1.65 0.28 114.58 116.40 2cq8 h GLU 23 Ca 0.00 -0.02 0.33 0.00 0.34 0.00 0.00 59.36 60.01 2cq8 h GLU 23 Cb 0.24 -0.08 -0.16 0.00 -0.10 0.00 0.00 28.75 28.65 2cq8 h GLU 23 CO 0.00 0.22 0.42 -0.07 -1.16 0.00 0.00 179.01 178.43 2cq8 h LEU 24 N 0.35 0.22 -0.20 1.33 3.38 0.20 1.90 115.31 122.49 2cq8 h LEU 24 Ca 0.30 0.23 -0.07 0.00 0.09 0.00 0.00 57.88 58.43 2cq8 h LEU 24 Cb 0.40 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2cq8 h LEU 24 CO -0.33 -0.28 -0.16 0.58 0.09 0.00 0.00 178.44 178.34 2cq8 h VAL 25 N 0.15 1.32 -0.13 1.22 2.07 -1.09 -2.38 116.25 117.41 2cq8 h VAL 25 Ca 0.73 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2cq8 h VAL 25 Cb 1.72 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 2cq8 h VAL 25 CO -0.72 0.39 0.06 0.74 0.02 0.00 0.00 177.57 178.06 2cq8 h THR 26 N 0.13 1.13 -0.81 2.57 2.02 0.20 0.19 112.91 118.35 2cq8 h THR 26 Ca 0.04 -0.39 0.17 0.00 0.77 0.00 0.00 66.41 67.00 2cq8 h THR 26 Cb 0.68 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 2cq8 h THR 26 CO 0.04 0.12 0.54 0.00 0.37 0.00 0.00 175.52 176.59 2cq8 h ALA 27 N 0.92 2.17 0.08 6.16 0.00 0.23 0.94 119.26 129.76 2cq8 h ALA 27 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.67 2cq8 h ALA 27 Cb 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.91 2cq8 h ALA 27 CO -0.00 -0.41 -1.17 0.93 0.00 0.00 0.00 179.25 178.60 2cq8 h GLU 28 N 0.39 0.62 -0.45 0.00 4.39 -0.83 -1.42 114.58 117.28 2cq8 h GLU 28 Ca 0.40 -0.77 -0.07 0.00 0.34 0.00 0.00 59.36 59.26 2cq8 h GLU 28 Cb 0.99 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 2cq8 h GLU 28 CO -0.13 1.34 -0.01 0.00 -1.16 0.00 0.00 179.01 179.05 2cq8 h ALA 29 N 0.37 0.60 -0.60 3.43 0.00 0.20 -2.44 119.26 120.83 2cq8 h ALA 29 Ca -0.16 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2cq8 h ALA 29 Cb 1.83 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2cq8 h ALA 29 CO 0.22 0.40 -0.02 0.28 0.00 0.00 0.00 179.25 180.13 2cq8 h VAL 30 N 0.64 1.27 -0.86 0.00 2.07 0.71 -2.53 116.25 117.54 2cq8 h VAL 30 Ca 0.13 -1.18 0.13 0.00 0.82 0.00 0.00 66.70 66.60 2cq8 h VAL 30 Cb 0.50 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2cq8 h VAL 30 CO 0.02 0.43 0.56 -0.09 0.02 0.00 0.00 177.57 178.51 2cq8 h ARG 31 N 0.96 0.67 0.00 1.57 2.43 -0.99 0.35 114.38 119.38 2cq8 h ARG 31 Ca 0.17 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2cq8 h ARG 31 Cb 0.58 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2cq8 h ARG 31 CO 0.03 0.45 -0.29 1.03 -1.51 0.00 0.00 179.97 179.68 2cq8 h SER 32 N 0.69 0.00 -0.30 -3.80 0.87 -1.00 -1.65 113.55 108.36 2cq8 h SER 32 Ca 0.42 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.96 2cq8 h SER 32 Cb 0.65 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2cq8 h SER 32 CO -0.18 0.29 0.11 0.58 -0.53 0.00 0.00 176.83 177.10 2cq8 h VAL 33 N 0.00 1.19 0.57 2.23 2.07 -0.19 0.79 116.25 122.91 2cq8 h VAL 33 Ca -0.00 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2cq8 h VAL 33 Cb 0.52 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2cq8 h VAL 33 CO 0.04 0.20 -0.28 -0.50 0.02 0.00 0.00 177.57 177.05 2cq8 h TRP 34 N 0.33 -0.71 0.27 1.57 4.06 -1.11 0.18 115.95 120.54 2cq8 h TRP 34 Ca 0.10 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.03 2cq8 h TRP 34 Cb 0.20 0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.56 2cq8 h TRP 34 CO -0.00 -0.40 -0.50 1.96 -3.56 0.00 0.00 178.44 175.94 2cq8 h GLN 35 N -0.88 -0.80 -0.84 0.49 1.08 -1.21 1.50 115.11 114.44 2cq8 h GLN 35 Ca -0.08 0.05 0.19 0.00 -1.45 0.00 0.00 58.65 57.37 2cq8 h GLN 35 Cb 0.63 0.18 -0.11 0.00 -0.05 0.00 0.00 27.48 28.13 2cq8 h GLN 35 CO 0.13 -0.54 0.34 0.00 -0.95 0.00 0.00 178.83 177.81 2cq8 h ARG 36 N -0.84 0.39 0.00 1.46 3.08 0.63 -2.91 114.38 116.20 2cq8 h ARG 36 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2cq8 h ARG 36 Cb 0.79 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2cq8 h ARG 36 CO -0.19 0.26 0.00 -0.89 -1.07 0.00 0.00 179.97 178.08 2cq8 n ILE 37 N -5.04 0.00 -1.68 2.04 5.41 0.63 -4.60 119.36 116.12 2cq8 n ILE 37 Ca 0.19 0.94 -0.43 0.00 1.00 0.00 0.00 62.75 64.45 2cq8 n ILE 37 Cb 0.56 -1.87 -0.03 0.00 -0.71 0.00 0.00 39.64 37.59 2cq8 n ILE 37 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2cq8 s LEU 38 N -3.59 3.53 0.00 1.39 1.43 0.50 -4.88 118.68 117.06 2cq8 s LEU 38 Ca 0.00 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 2cq8 s LEU 38 Cb 0.00 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2cq8 s LEU 38 CO 0.00 -1.85 0.23 -0.81 0.23 0.00 0.00 176.35 174.16 2cq8 n PRO 39 N 8.60 0.00 -0.32 1.29 -0.04 -1.26 -3.86 135.00 139.41 2cq8 n PRO 39 Ca 0.28 0.44 0.23 0.00 -0.04 0.00 0.00 63.50 64.41 2cq8 n PRO 39 Cb 0.45 -1.06 0.44 0.00 -0.04 0.00 0.00 33.50 33.28 2cq8 n PRO 39 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2cq8 n LYS 40 N -1.82 -0.07 -1.56 0.54 5.02 -1.26 -4.17 118.16 114.84 2cq8 n LYS 40 Ca 0.00 1.39 -0.48 0.00 -2.02 0.00 0.00 58.31 57.20 2cq8 n LYS 40 Cb 0.00 -2.36 -0.05 0.00 -0.02 0.00 0.00 35.03 32.60 2cq8 n LYS 40 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cq8 n VAL 41 N -5.31 0.35 0.02 -0.18 0.31 -1.25 -4.80 118.33 107.47 2cq8 n VAL 41 Ca 0.30 -0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.28 2cq8 n VAL 41 Cb 1.01 -1.98 -0.13 0.00 -0.91 0.00 0.00 33.84 31.84 2cq8 n VAL 41 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2cq8 h LEU 42 N 12.19 0.02 -7.68 7.52 4.07 -1.87 -3.47 115.31 126.09 2cq8 h LEU 42 Ca -0.38 -0.03 -0.13 0.00 0.08 0.00 0.00 57.88 57.42 2cq8 h LEU 42 Cb 1.28 -0.01 -0.19 0.00 1.08 0.00 0.00 40.66 42.82 2cq8 h LEU 42 CO 0.98 1.03 -0.40 -1.83 -1.08 0.00 0.00 178.44 177.14 2cq8 s GLU 43 N -2.65 0.60 -0.14 1.13 -1.05 -1.26 -5.11 118.70 110.21 2cq8 s GLU 43 Ca -0.02 -0.41 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 2cq8 s GLU 43 Cb 0.09 0.25 -0.01 0.00 -0.44 0.00 0.00 34.13 34.02 2cq8 s GLU 43 CO 0.82 -0.16 -0.15 0.08 0.95 0.00 0.00 175.26 176.81 2cq8 s VAL 44 N -1.72 2.78 0.12 1.83 1.01 -1.26 -5.02 120.40 118.14 2cq8 s VAL 44 Ca -0.12 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2cq8 s VAL 44 Cb -0.05 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 2cq8 s VAL 44 CO 0.01 0.52 0.02 -1.84 0.00 0.00 0.00 175.10 173.80 2cq8 n GLU 45 N 3.86 1.28 0.22 2.72 0.28 -1.26 -5.00 120.64 122.74 2cq8 n GLU 45 Ca -0.19 -0.95 0.12 0.00 -0.16 0.00 0.00 57.16 55.98 2cq8 n GLU 45 Cb 0.52 0.37 0.25 0.00 1.43 0.00 0.00 31.44 34.01 2cq8 n GLU 45 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 2cq8 h ASP 46 N 0.37 0.00 0.68 -1.84 3.04 -1.99 -2.89 116.42 113.80 2cq8 h ASP 46 Ca -0.10 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.69 2cq8 h ASP 46 Cb 0.33 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.62 2cq8 h ASP 46 CO 0.16 0.07 -0.62 -1.20 -2.04 0.00 0.00 179.24 175.61 2cq8 n SER 47 N -3.13 0.60 -4.71 4.15 7.64 -1.26 -3.60 113.62 113.31 2cq8 n SER 47 Ca 0.03 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.45 2cq8 n SER 47 Cb 0.51 0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.95 2cq8 n SER 47 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2cq8 s THR 48 N -3.11 2.91 -0.25 0.44 2.01 -1.09 -4.94 115.64 111.62 2cq8 s THR 48 Ca 0.08 0.57 -0.08 0.00 0.31 0.00 0.00 61.69 62.57 2cq8 s THR 48 Cb 0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2cq8 s THR 48 CO 0.72 0.03 0.09 -0.62 -0.69 0.00 0.00 174.62 174.15 2cq8 s ASP 49 N 1.54 5.28 0.54 3.53 -1.08 -1.26 -2.18 116.67 123.04 2cq8 s ASP 49 Ca 0.70 -0.16 0.40 0.00 -0.52 0.00 0.00 52.55 52.97 2cq8 s ASP 49 Cb -0.41 -1.95 1.60 0.00 -1.46 0.00 0.00 42.92 40.70 2cq8 s ASP 49 CO 0.31 -0.03 1.73 0.15 0.52 0.00 0.00 175.17 177.86 2cq8 h PHE 50 N 8.17 0.02 0.00 -5.34 3.57 0.19 0.14 116.94 123.69 2cq8 h PHE 50 Ca -0.38 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2cq8 h PHE 50 Cb 1.18 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2cq8 h PHE 50 CO 0.68 -0.00 -0.21 0.74 -2.23 0.00 0.00 178.31 177.28 2cq8 h PHE 51 N 0.01 0.00 -1.60 0.41 0.04 -1.86 -2.82 116.94 111.13 2cq8 h PHE 51 Ca 0.68 0.00 0.51 0.00 2.80 0.00 0.00 57.97 61.96 2cq8 h PHE 51 Cb 2.71 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 40.75 2cq8 h PHE 51 CO -0.00 0.00 1.09 0.87 -0.60 0.00 0.00 178.31 179.67 2cq8 h LYS 52 N -0.70 0.01 -0.09 1.51 1.79 -1.75 1.72 116.57 119.06 2cq8 h LYS 52 Ca 0.00 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2cq8 h LYS 52 Cb 0.21 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2cq8 h LYS 52 CO 0.00 0.01 0.06 0.77 -1.08 0.00 0.00 179.45 179.20 2cq8 h SER 53 N 0.01 0.11 0.00 0.86 0.02 -0.88 -3.47 113.55 110.21 2cq8 h SER 53 Ca 0.89 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.79 2cq8 h SER 53 Cb 3.15 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 65.66 2cq8 h SER 53 CO -0.28 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.15 2cq8 n GLY 54 N -0.98 0.49 3.73 -3.77 0.00 0.58 -4.84 105.19 100.40 2cq8 n GLY 54 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2cq8 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cq8 s ALA 55 N -0.81 3.57 0.54 4.61 0.00 -1.06 -5.03 121.76 123.58 2cq8 s ALA 55 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.54 2cq8 s ALA 55 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2cq8 s ALA 55 CO 0.00 0.10 0.81 0.00 0.00 0.00 0.00 175.76 176.67 2cq8 s ALA 56 N 0.41 3.49 0.26 0.00 0.00 -1.26 -4.76 121.76 119.90 2cq8 s ALA 56 Ca 0.19 -0.84 0.20 0.00 0.00 0.00 0.00 51.96 51.51 2cq8 s ALA 56 Cb -0.14 -2.42 1.09 0.00 0.00 0.00 0.00 23.12 21.66 2cq8 s ALA 56 CO 0.06 -0.64 1.56 0.77 0.00 0.00 0.00 175.76 177.51 2cq8 h SER 57 N 0.05 0.00 0.30 0.00 0.02 -2.00 -0.47 113.55 111.45 2cq8 h SER 57 Ca -0.46 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2cq8 h SER 57 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2cq8 h SER 57 CO 0.59 0.00 -0.14 0.58 -1.14 0.00 0.00 176.83 176.72 2cq8 h VAL 58 N 0.00 0.06 -1.07 2.27 2.07 -2.01 -3.21 116.25 114.36 2cq8 h VAL 58 Ca 0.00 -0.73 0.29 0.00 0.82 0.00 0.00 66.70 67.08 2cq8 h VAL 58 Cb 0.60 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 2cq8 h VAL 58 CO 0.00 0.02 0.73 0.44 0.02 0.00 0.00 177.57 178.78 2cq8 h ASP 59 N -1.10 0.22 -0.80 0.57 3.32 -1.46 0.54 116.42 117.71 2cq8 h ASP 59 Ca -0.04 0.04 0.17 0.00 0.02 0.00 0.00 57.03 57.22 2cq8 h ASP 59 Cb 0.34 0.01 -0.11 0.00 0.22 0.00 0.00 39.33 39.78 2cq8 h ASP 59 CO 0.07 0.04 0.31 0.58 -1.72 0.00 0.00 179.24 178.52 2cq8 h VAL 60 N 0.19 0.57 -0.03 -1.35 2.07 -1.44 0.93 116.25 117.19 2cq8 h VAL 60 Ca 0.56 -0.14 -0.22 0.00 0.82 0.00 0.00 66.70 67.72 2cq8 h VAL 60 Cb 1.81 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2cq8 h VAL 60 CO -0.15 0.07 -0.88 0.58 0.02 0.00 0.00 177.57 177.22 2cq8 h VAL 61 N 0.41 1.38 0.88 2.57 2.07 -0.02 -2.64 116.25 120.89 2cq8 h VAL 61 Ca 0.46 -2.31 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 2cq8 h VAL 61 Cb 0.78 2.29 0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2cq8 h VAL 61 CO -0.47 0.70 -0.42 -0.09 0.02 0.00 0.00 177.57 177.31 2cq8 h ARG 62 N 0.28 -1.14 -0.44 1.57 2.43 0.19 0.92 114.38 118.19 2cq8 h ARG 62 Ca -0.07 0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 2cq8 h ARG 62 Cb 1.50 0.26 -0.08 0.00 -0.42 0.00 0.00 29.97 31.22 2cq8 h ARG 62 CO 0.16 -0.76 -0.09 1.25 -1.51 0.00 0.00 179.97 179.02 2cq8 h LEU 63 N -1.20 -0.37 -0.72 3.80 5.85 0.60 1.76 115.31 125.03 2cq8 h LEU 63 Ca -0.12 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2cq8 h LEU 63 Cb 0.91 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 2cq8 h LEU 63 CO 0.20 -0.13 0.48 0.58 -0.34 0.00 0.00 178.44 179.22 2cq8 h VAL 64 N 0.01 1.18 -0.56 1.05 2.07 -1.31 0.20 116.25 118.88 2cq8 h VAL 64 Ca 0.21 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 2cq8 h VAL 64 Cb 0.32 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2cq8 h VAL 64 CO -0.44 0.18 0.02 -0.33 0.02 0.00 0.00 177.57 177.02 2cq8 h GLU 65 N 0.97 0.98 0.62 1.57 4.39 0.32 -1.10 114.58 122.33 2cq8 h GLU 65 Ca 0.27 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2cq8 h GLU 65 Cb -0.11 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2cq8 h GLU 65 CO -0.06 0.97 -0.30 0.93 -1.16 0.00 0.00 179.01 179.40 2cq8 h GLU 66 N 0.87 -0.80 -0.07 2.33 4.39 0.32 -1.94 114.58 119.69 2cq8 h GLU 66 Ca 0.16 0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.94 2cq8 h GLU 66 Cb 0.52 0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2cq8 h GLU 66 CO 0.03 -0.49 0.14 0.28 -1.16 0.00 0.00 179.01 177.80 2cq8 h VAL 67 N -0.94 0.23 -0.41 3.13 2.07 -0.62 0.77 116.25 120.48 2cq8 h VAL 67 Ca -0.08 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2cq8 h VAL 67 Cb 0.67 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2cq8 h VAL 67 CO 0.14 0.00 0.08 0.11 0.02 0.00 0.00 177.57 177.92 2cq8 h LYS 68 N 0.00 0.67 0.00 1.57 1.57 -0.42 -1.89 116.57 118.06 2cq8 h LYS 68 Ca 0.03 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2cq8 h LYS 68 Cb 0.32 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2cq8 h LYS 68 CO -0.00 0.70 -0.04 0.93 -0.57 0.00 0.00 179.45 180.46 2cq8 h GLU 69 N 0.52 0.00 -0.10 3.15 4.39 -0.49 1.89 114.58 123.94 2cq8 h GLU 69 Ca 0.13 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2cq8 h GLU 69 Cb 0.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2cq8 h GLU 69 CO 0.00 0.04 -0.06 -0.07 -1.16 0.00 0.00 179.01 177.77 2cq8 h LEU 70 N 0.00 0.22 -1.97 1.33 3.38 -1.00 -3.05 115.31 114.21 2cq8 h LEU 70 Ca -0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2cq8 h LEU 70 Cb 0.49 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2cq8 h LEU 70 CO 0.01 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2cq8 n ASP 72 N 1.28 -7.50 -0.36 0.00 2.03 0.51 -4.35 116.55 108.16 2cq8 n ASP 72 Ca 0.16 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.60 2cq8 n ASP 72 Cb 0.58 -5.08 0.00 0.00 -0.72 0.00 0.00 41.12 35.90 2cq8 n ASP 72 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cq8 n GLY 73 N -1.26 0.89 3.65 0.27 0.00 0.52 -4.95 105.19 104.31 2cq8 n GLY 73 Ca 0.04 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2cq8 n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2cq8 n LEU 74 N -0.36 3.29 -3.33 0.99 7.94 -1.11 -4.81 117.00 119.61 2cq8 n LEU 74 Ca 0.00 1.06 -0.37 0.00 -1.11 0.00 0.00 56.01 55.59 2cq8 n LEU 74 Cb 0.31 -1.42 -0.03 0.00 0.53 0.00 0.00 43.42 42.81 2cq8 n LEU 74 CO 0.00 -1.11 3.20 -1.84 -1.11 0.00 0.00 177.39 176.53 2cq8 n GLU 75 N 0.06 3.39 -4.12 1.96 0.28 -1.26 -4.84 120.64 116.11 2cq8 n GLU 75 Ca 0.08 -2.13 -0.22 0.00 -0.16 0.00 0.00 57.16 54.73 2cq8 n GLU 75 Cb 0.39 -2.79 -0.05 0.00 1.43 0.00 0.00 31.44 30.42 2cq8 n GLU 75 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2cq8 s LEU 76 N 0.34 3.59 0.01 -1.84 2.96 -1.26 -5.03 118.68 117.45 2cq8 s LEU 76 Ca 0.64 -0.42 -0.14 0.00 -0.22 0.00 0.00 54.13 53.99 2cq8 s LEU 76 Cb 0.17 -2.12 0.02 0.00 0.50 0.00 0.00 46.19 44.75 2cq8 s LEU 76 CO -0.06 -0.08 0.30 -1.83 -1.32 0.00 0.00 176.35 173.36 2cq8 s GLU 77 N -3.82 0.73 0.50 1.98 -1.05 -1.26 -5.01 118.70 110.76 2cq8 s GLU 77 Ca 0.34 -0.35 0.31 0.00 -0.15 0.00 0.00 54.97 55.12 2cq8 s GLU 77 Cb -0.07 0.32 1.42 0.00 -0.44 0.00 0.00 34.13 35.36 2cq8 s GLU 77 CO 0.24 -0.22 1.79 -0.91 0.95 0.00 0.00 175.26 177.11 2cq8 h ASN 78 N 3.57 0.14 -0.61 0.83 2.35 -1.98 0.81 115.58 120.70 2cq8 h ASN 78 Ca -0.31 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 2cq8 h ASN 78 Cb 1.19 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 39.54 2cq8 h ASN 78 CO 0.43 0.02 0.29 -0.08 -1.65 0.00 0.00 177.43 176.43 2cq8 h GLU 79 N 0.11 0.88 -0.64 0.81 4.81 -1.97 -1.66 114.58 116.93 2cq8 h GLU 79 Ca 0.58 -0.14 0.10 0.00 -0.13 0.00 0.00 59.36 59.78 2cq8 h GLU 79 Cb 2.07 -0.16 -0.08 0.00 0.63 0.00 0.00 28.75 31.21 2cq8 h GLU 79 CO -0.11 0.72 0.23 -0.44 -0.73 0.00 0.00 179.01 178.68 2cq8 h ASP 80 N 0.84 0.21 -0.64 1.04 3.32 0.26 0.24 116.42 121.68 2cq8 h ASP 80 Ca 0.21 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2cq8 h ASP 80 Cb 0.13 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2cq8 h ASP 80 CO -0.02 0.12 0.33 0.58 -1.72 0.00 0.00 179.24 178.52 2cq8 h VAL 81 N 0.40 1.21 0.00 -1.35 2.07 -1.27 0.30 116.25 117.61 2cq8 h VAL 81 Ca 0.33 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2cq8 h VAL 81 Cb 0.43 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2cq8 h VAL 81 CO -0.34 0.24 0.00 1.88 0.02 0.00 0.00 177.57 179.37 2cq8 h TYR 82 N 0.88 0.00 0.07 1.57 0.05 0.00 -2.85 116.97 116.69 2cq8 h TYR 82 Ca 0.22 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.69 2cq8 h TYR 82 Cb 0.08 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2cq8 h TYR 82 CO -0.00 0.00 -1.74 -0.12 -1.05 0.00 0.00 178.16 175.25 2cq8 n MET 83 N -2.78 0.67 -3.83 4.88 1.56 0.60 -4.67 117.12 113.55 2cq8 n MET 83 Ca -0.00 0.39 -0.32 0.00 -0.27 0.00 0.00 57.70 57.49 2cq8 n MET 83 Cb 0.19 -1.71 -0.11 0.00 2.15 0.00 0.00 33.22 33.74 2cq8 n MET 83 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2cq8 s ALA 84 N -2.48 3.64 0.13 -5.12 0.00 0.90 -4.90 121.76 113.93 2cq8 s ALA 84 Ca -0.26 -3.50 -0.09 0.00 0.00 0.00 0.00 51.96 48.11 2cq8 s ALA 84 Cb 0.07 -2.39 -0.08 0.00 0.00 0.00 0.00 23.12 20.72 2cq8 s ALA 84 CO 0.68 -2.08 1.36 0.66 0.00 0.00 0.00 175.76 176.38 2cq8 h SER 85 N 6.29 0.81 -3.75 0.00 4.64 -1.80 -3.39 113.55 116.36 2cq8 h SER 85 Ca 0.03 -0.52 -0.49 0.00 -0.47 0.00 0.00 61.79 60.34 2cq8 h SER 85 Cb 0.86 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2cq8 h SER 85 CO 0.73 1.30 0.25 0.42 -0.87 0.00 0.00 176.83 178.65 2cq8 s THR 86 N -3.75 4.34 0.10 2.95 -4.23 -1.26 0.92 115.64 114.70 2cq8 s THR 86 Ca -0.09 1.64 -0.33 0.00 -1.18 0.00 0.00 61.69 61.73 2cq8 s THR 86 Cb 0.09 -3.98 -0.14 0.00 1.34 0.00 0.00 72.50 69.82 2cq8 s THR 86 CO 0.88 0.20 1.58 0.15 -0.54 0.00 0.00 174.62 176.89 2cq8 h PHE 87 N 3.36 -1.27 -0.99 3.99 3.57 -1.62 0.37 116.94 124.36 2cq8 h PHE 87 Ca -0.47 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.18 2cq8 h PHE 87 Cb 1.19 0.52 -0.15 0.00 2.79 0.00 0.00 35.95 40.30 2cq8 h PHE 87 CO 0.62 -0.58 -0.44 0.41 -2.23 0.00 0.00 178.31 176.09 2cq8 n GLY 88 N -1.51 -2.19 0.06 2.40 0.00 -1.24 0.18 105.19 102.90 2cq8 n GLY 88 Ca -0.10 1.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.93 2cq8 n GLY 88 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2cq8 h ASP 89 N 0.00 0.06 0.21 1.61 1.82 -1.76 -2.53 116.42 115.83 2cq8 h ASP 89 Ca 0.29 -0.14 0.01 0.00 -0.39 0.00 0.00 57.03 56.80 2cq8 h ASP 89 Cb 0.54 -0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.49 2cq8 h ASP 89 CO -0.97 0.18 -0.48 0.15 -1.61 0.00 0.00 179.24 176.51 2cq8 h PHE 90 N -0.07 -1.35 -0.83 0.28 3.57 0.36 -1.87 116.94 117.04 2cq8 h PHE 90 Ca 0.01 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.69 2cq8 h PHE 90 Cb 0.14 0.56 -0.15 0.00 2.79 0.00 0.00 35.95 39.29 2cq8 h PHE 90 CO -0.03 -0.58 -0.30 0.82 -2.23 0.00 0.00 178.31 176.00 2cq8 h ILE 91 N -0.77 0.11 -0.61 1.41 1.08 0.20 0.73 117.51 119.67 2cq8 h ILE 91 Ca -0.01 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.59 2cq8 h ILE 91 Cb 0.75 0.11 -0.11 0.00 -3.07 0.00 0.00 36.82 34.51 2cq8 h ILE 91 CO -0.22 0.00 -0.05 1.56 -0.69 0.00 0.00 178.15 178.76 2cq8 h GLN 92 N -0.04 0.07 -0.10 2.37 1.08 -0.93 0.98 115.11 118.55 2cq8 h GLN 92 Ca 0.35 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.54 2cq8 h GLN 92 Cb 0.60 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2cq8 h GLN 92 CO -0.86 0.05 0.04 1.25 -0.95 0.00 0.00 178.83 178.36 2cq8 h LEU 93 N 0.08 0.14 0.45 1.46 6.46 0.97 -0.90 115.31 123.97 2cq8 h LEU 93 Ca 0.31 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2cq8 h LEU 93 Cb 0.50 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 2cq8 h LEU 93 CO -0.55 0.25 -0.49 0.25 -0.62 0.00 0.00 178.44 177.27 2cq8 h LEU 94 N 0.01 -1.36 -0.70 2.25 5.85 0.17 0.18 115.31 121.71 2cq8 h LEU 94 Ca 0.03 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.00 2cq8 h LEU 94 Cb 0.16 0.46 -0.13 0.00 0.37 0.00 0.00 40.66 41.51 2cq8 h LEU 94 CO -0.00 -0.64 -0.21 0.58 -0.34 0.00 0.00 178.44 177.83 2cq8 h VAL 95 N -0.96 0.26 -0.37 1.05 2.07 0.98 0.97 116.25 120.25 2cq8 h VAL 95 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.55 2cq8 h VAL 95 Cb 0.84 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2cq8 h VAL 95 CO -0.09 0.00 -0.13 0.03 0.02 0.00 0.00 177.57 177.41 2cq8 h ARG 96 N -0.03 -0.05 -0.50 1.57 3.08 -0.51 0.48 114.38 118.42 2cq8 h ARG 96 Ca 0.33 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.36 2cq8 h ARG 96 Cb 0.53 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2cq8 h ARG 96 CO -0.73 -0.03 0.23 0.87 -1.07 0.00 0.00 179.97 179.23 2cq8 h LYS 97 N -0.05 0.73 0.35 0.04 1.57 0.15 -0.85 116.57 118.52 2cq8 h LYS 97 Ca 0.18 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2cq8 h LYS 97 Cb 0.33 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2cq8 h LYS 97 CO -0.41 0.63 -0.45 -0.07 -0.57 0.00 0.00 179.45 178.58 2cq8 h LEU 98 N 0.67 -1.25 -0.53 2.94 3.38 0.22 -2.33 115.31 118.41 2cq8 h LEU 98 Ca 0.17 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.36 2cq8 h LEU 98 Cb 0.15 0.43 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 2cq8 h LEU 98 CO -0.02 -0.58 -0.03 0.03 0.09 0.00 0.00 178.44 177.93 2cq8 h ARG 99 N -0.84 0.08 0.00 1.13 3.08 0.04 -3.47 114.38 114.41 2cq8 h ARG 99 Ca -0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2cq8 h ARG 99 Cb 0.77 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2cq8 h ARG 99 CO -0.12 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.24 2cq8 n GLY 100 N -1.34 0.76 1.44 0.04 0.00 -0.34 -5.04 105.19 100.71 2cq8 n GLY 100 Ca 0.06 -0.68 0.18 0.00 0.00 0.00 0.00 46.02 45.58 2cq8 n GLY 100 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cq8 n ASP 101 N 0.00 -8.38 -3.71 1.61 -0.08 -1.17 -4.84 116.55 99.98 2cq8 n ASP 101 Ca 0.00 1.12 -0.29 0.00 -1.51 0.00 0.00 54.79 54.11 2cq8 n ASP 101 Cb 0.00 -4.74 -0.15 0.00 2.34 0.00 0.00 41.12 38.57 2cq8 n ASP 101 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 2cq8 s ASP 102 N -7.17 3.73 0.32 1.67 -4.77 -1.26 -5.02 116.67 104.18 2cq8 s ASP 102 Ca 0.00 -1.41 0.07 0.00 -3.30 0.00 0.00 52.55 47.91 2cq8 s ASP 102 Cb 0.00 -0.74 -0.02 0.00 -1.09 0.00 0.00 42.92 41.07 2cq8 s ASP 102 CO 0.00 -0.39 0.31 -1.61 0.70 0.00 0.00 175.17 174.18 2cq8 s GLU 103 N 1.73 2.83 -0.63 2.11 8.01 -1.26 -5.07 118.70 126.42 2cq8 s GLU 103 Ca 0.07 -1.21 0.06 0.00 0.01 0.00 0.00 54.97 53.90 2cq8 s GLU 103 Cb -0.17 -2.55 0.22 0.00 -4.31 0.00 0.00 34.13 27.32 2cq8 s GLU 103 CO -0.23 0.13 0.64 -1.91 0.01 0.00 0.00 175.26 173.89 2cq8 n GLU 104 N -1.40 2.06 -2.46 1.61 2.13 -1.26 -4.96 120.64 116.36 2cq8 n GLU 104 Ca -0.02 -4.43 -0.05 0.00 0.66 0.00 0.00 57.16 53.32 2cq8 n GLU 104 Cb 0.59 -2.15 -0.04 0.00 0.27 0.00 0.00 31.44 30.11 2cq8 n GLU 104 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2cq8 n SER 105 N 1.31 -1.13 0.00 4.31 7.64 -1.26 -5.05 113.62 119.44 2cq8 n SER 105 Ca 0.26 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.33 2cq8 n SER 105 Cb 0.41 -4.75 0.00 0.00 -1.01 0.00 0.00 64.21 58.86 2cq8 n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cq8 n GLY 106 N 1.41 -0.67 3.79 0.23 0.00 -1.26 -5.16 105.19 103.52 2cq8 n GLY 106 Ca -0.34 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 2cq8 n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cq8 s PRO 107 N -0.76 0.96 0.11 1.61 0.04 -1.26 -5.09 135.00 130.60 2cq8 s PRO 107 Ca 0.00 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.15 2cq8 s PRO 107 Cb 0.00 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.72 2cq8 s PRO 107 CO 0.00 -2.30 0.25 -1.12 0.04 0.00 0.00 177.00 173.87 2cq8 s SER 108 N -4.09 0.02 -0.30 6.66 0.01 -1.26 -4.99 113.70 109.76 2cq8 s SER 108 Ca 0.65 -0.59 -0.13 0.00 1.31 0.00 0.00 55.95 57.19 2cq8 s SER 108 Cb -0.14 0.38 0.17 0.00 0.21 0.00 0.00 66.02 66.65 2cq8 s SER 108 CO 0.53 -0.78 0.99 -0.55 0.41 0.00 0.00 173.24 173.85 2cq8 s SER 109 N -2.86 -0.58 0.00 2.44 0.15 -1.26 -5.28 113.70 106.31 2cq8 s SER 109 Ca 0.06 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.32 2cq8 s SER 109 Cb 0.04 1.59 0.00 0.00 -1.71 0.00 0.00 66.02 65.94 2cq8 s SER 109 CO -0.10 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.84