#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cq8 s SER 2 N 0.00 3.73 0.43 1.61 0.15 -1.26 -4.87 113.70 113.49 2cq8 s SER 2 Ca 0.00 -2.08 0.00 0.00 0.70 0.00 0.00 55.95 54.57 2cq8 s SER 2 Cb 0.00 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 2cq8 s SER 2 CO 0.00 -0.35 0.00 -0.24 1.20 0.00 0.00 173.24 173.85 2cq8 n SER 3 N 4.25 -3.88 -4.38 5.45 2.88 -1.26 -5.15 113.62 111.54 2cq8 n SER 3 Ca 0.04 0.83 -0.24 0.00 -1.33 0.00 0.00 58.87 58.17 2cq8 n SER 3 Cb 0.38 3.64 -0.11 0.00 -0.75 0.00 0.00 64.21 67.38 2cq8 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cq8 s GLY 4 N -2.00 1.56 0.30 0.46 0.00 -1.26 -5.00 107.32 101.38 2cq8 s GLY 4 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.13 2cq8 s GLY 4 CO 0.00 -1.64 0.00 -1.26 0.00 0.00 0.00 173.10 170.20 2cq8 n SER 5 N 0.15 -2.70 -3.48 1.64 2.88 -1.26 -5.07 113.62 105.78 2cq8 n SER 5 Ca -0.12 0.67 -0.29 0.00 -1.33 0.00 0.00 58.87 57.80 2cq8 n SER 5 Cb 0.57 2.66 0.02 0.00 -0.75 0.00 0.00 64.21 66.71 2cq8 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cq8 n SER 6 N -3.17 -5.76 0.00 -3.46 7.64 -1.26 -4.88 113.62 102.73 2cq8 n SER 6 Ca 0.00 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.59 2cq8 n SER 6 Cb 0.00 -2.34 0.00 0.00 -1.01 0.00 0.00 64.21 60.86 2cq8 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cq8 n GLY 7 N -0.70 1.73 3.57 0.23 0.00 -1.26 -5.19 105.19 103.57 2cq8 n GLY 7 Ca -0.12 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 2cq8 n GLY 7 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cq8 s PHE 8 N 0.00 -0.28 0.38 1.61 5.36 -1.26 -5.16 117.98 118.64 2cq8 s PHE 8 Ca 0.00 0.11 0.00 0.00 -0.96 0.00 0.00 56.93 56.08 2cq8 s PHE 8 Cb 0.00 0.56 0.00 0.00 -0.34 0.00 0.00 43.02 43.24 2cq8 s PHE 8 CO 0.00 -0.58 0.00 1.19 -1.46 0.00 0.00 175.22 174.37 2cq8 n PHE 9 N -0.29 -2.88 -1.56 10.12 3.01 -1.26 -4.73 117.46 119.86 2cq8 n PHE 9 Ca -0.08 1.52 -0.38 0.00 1.01 0.00 0.00 57.45 59.53 2cq8 n PHE 9 Cb 0.61 -2.62 0.05 0.00 -0.01 0.00 0.00 39.48 37.51 2cq8 n PHE 9 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2cq8 n LYS 10 N -3.79 0.77 -2.26 -1.08 2.85 -1.26 -4.90 118.16 108.49 2cq8 n LYS 10 Ca -0.03 0.30 -0.40 0.00 -1.05 0.00 0.00 58.31 57.12 2cq8 n LYS 10 Cb 0.63 -2.00 -0.03 0.00 -0.65 0.00 0.00 35.03 32.98 2cq8 n LYS 10 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2cq8 s GLY 11 N -1.21 2.99 -0.44 2.58 0.00 -1.26 -4.99 107.32 104.98 2cq8 s GLY 11 Ca 0.73 1.09 0.06 0.00 0.00 0.00 0.00 44.72 46.60 2cq8 s GLY 11 CO 0.50 1.69 0.46 0.00 0.00 0.00 0.00 173.10 175.74 2cq8 n ALA 12 N 0.73 2.79 -2.63 3.20 0.00 -1.26 -5.11 120.51 118.23 2cq8 n ALA 12 Ca 0.01 -3.44 -0.28 0.00 0.00 0.00 0.00 53.44 49.73 2cq8 n ALA 12 Cb 0.44 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.76 3.30 -0.28 0.00 0.00 -1.26 -5.16 121.76 117.61 2cq8 s ALA 13 Ca 0.34 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.48 2cq8 s ALA 13 Cb 0.10 0.25 0.12 0.00 0.00 0.00 0.00 23.12 23.59 2cq8 s ALA 13 CO -0.15 -0.14 0.93 -1.12 0.00 0.00 0.00 175.76 175.28 2cq8 s SER 14 N -3.72 -0.57 -0.10 0.00 0.01 -1.26 -5.16 113.70 102.89 2cq8 s SER 14 Ca 0.26 1.01 -0.03 0.00 1.31 0.00 0.00 55.95 58.50 2cq8 s SER 14 Cb 0.07 1.12 -0.03 0.00 0.21 0.00 0.00 66.02 67.39 2cq8 s SER 14 CO 0.13 -0.17 0.03 -0.44 0.41 0.00 0.00 173.24 173.20 2cq8 s SER 15 N 0.79 5.49 0.23 2.44 0.01 -1.26 -5.00 113.70 116.40 2cq8 s SER 15 Ca -0.03 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2cq8 s SER 15 Cb -0.05 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.54 2cq8 s SER 15 CO -0.10 0.36 0.00 0.55 0.41 0.00 0.00 173.24 174.46 2cq8 n VAL 16 N 2.28 0.00 -3.67 3.43 3.14 -1.26 -4.70 118.33 117.55 2cq8 n VAL 16 Ca -0.19 0.18 -0.35 0.00 -2.96 0.00 0.00 64.34 61.02 2cq8 n VAL 16 Cb 0.54 -0.43 -0.08 0.00 -1.06 0.00 0.00 33.84 32.81 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 -4.90 4.22 -0.24 6.55 1.43 -1.26 -5.06 118.68 119.40 2cq8 s LEU 17 Ca 0.00 0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 2cq8 s LEU 17 Cb 0.00 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2cq8 s LEU 17 CO 0.00 0.15 0.49 -1.61 0.23 0.00 0.00 176.35 175.61 2cq8 s GLU 18 N 0.42 4.10 1.14 1.70 2.02 -1.26 -5.02 118.70 121.79 2cq8 s GLU 18 Ca 0.11 0.30 -0.18 0.00 0.02 0.00 0.00 54.97 55.23 2cq8 s GLU 18 Cb -0.12 -3.63 0.26 0.00 0.10 0.00 0.00 34.13 30.75 2cq8 s GLU 18 CO -0.00 -0.28 1.13 -0.51 0.02 0.00 0.00 175.26 175.62 2cq8 s LEU 19 N 2.08 1.07 0.00 1.80 2.01 -1.26 -5.09 118.68 119.29 2cq8 s LEU 19 Ca 0.21 0.70 0.00 0.00 0.01 0.00 0.00 54.13 55.05 2cq8 s LEU 19 Cb -0.16 -2.55 0.00 0.00 0.01 0.00 0.00 46.19 43.49 2cq8 s LEU 19 CO 0.09 -3.78 0.00 0.35 1.01 0.00 0.00 176.35 174.02 2cq8 n THR 20 N -4.54 0.00 -0.11 5.49 -2.24 -1.26 -4.91 114.28 106.71 2cq8 n THR 20 Ca 0.12 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 2cq8 n THR 20 Cb 0.59 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.96 2cq8 n THR 20 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2cq8 h GLU 21 N 0.00 0.80 0.00 -0.78 4.81 -1.99 -1.10 114.58 116.32 2cq8 h GLU 21 Ca 0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2cq8 h GLU 21 Cb 0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2cq8 h GLU 21 CO 0.00 0.84 -0.04 0.00 -0.73 0.00 0.00 179.01 179.08 2cq8 h ALA 22 N 1.20 0.00 -0.94 2.92 0.00 -2.00 -3.32 119.26 117.12 2cq8 h ALA 22 Ca 0.13 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.13 2cq8 h ALA 22 Cb 0.52 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.20 2cq8 h ALA 22 CO 0.03 0.04 -0.35 0.39 0.00 0.00 0.00 179.25 179.36 2cq8 n GLU 23 N -3.21 -0.20 -0.36 0.00 1.02 -1.25 0.12 120.64 116.76 2cq8 n GLU 23 Ca -0.01 1.44 0.05 0.00 -0.02 0.00 0.00 57.16 58.63 2cq8 n GLU 23 Cb 0.02 -2.14 0.13 0.00 -0.02 0.00 0.00 31.44 29.43 2cq8 n GLU 23 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2cq8 h LEU 24 N 0.00 -0.96 -0.49 -4.62 3.38 -1.36 1.90 115.31 113.16 2cq8 h LEU 24 Ca 0.34 0.30 0.03 0.00 0.09 0.00 0.00 57.88 58.64 2cq8 h LEU 24 Cb 0.57 0.63 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2cq8 h LEU 24 CO -0.93 -0.32 0.28 0.58 0.09 0.00 0.00 178.44 178.13 2cq8 h VAL 25 N -0.00 1.02 -0.38 1.22 2.07 0.86 0.87 116.25 121.91 2cq8 h VAL 25 Ca 0.47 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 2cq8 h VAL 25 Cb 0.71 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2cq8 h VAL 25 CO -1.02 0.10 0.11 0.74 0.02 0.00 0.00 177.57 177.52 2cq8 h THR 26 N 0.55 1.22 -0.29 2.57 2.02 0.28 0.09 112.91 119.35 2cq8 h THR 26 Ca 0.20 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.69 2cq8 h THR 26 Cb 0.05 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2cq8 h THR 26 CO -0.11 0.25 0.20 0.00 0.37 0.00 0.00 175.52 176.23 2cq8 h ALA 27 N 0.95 1.96 0.02 6.16 0.00 0.28 0.09 119.26 128.73 2cq8 h ALA 27 Ca 0.12 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 2cq8 h ALA 27 Cb 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2cq8 h ALA 27 CO -0.00 -0.01 -0.96 0.93 0.00 0.00 0.00 179.25 179.21 2cq8 h GLU 28 N 0.25 0.27 -0.62 0.00 4.39 -0.19 -2.66 114.58 116.03 2cq8 h GLU 28 Ca 0.12 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 2cq8 h GLU 28 Cb 0.18 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2cq8 h GLU 28 CO -0.02 1.05 0.27 0.00 -1.16 0.00 0.00 179.01 179.14 2cq8 h ALA 29 N 0.84 0.80 -0.31 3.43 0.00 0.90 -2.38 119.26 122.54 2cq8 h ALA 29 Ca -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2cq8 h ALA 29 Cb 1.61 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2cq8 h ALA 29 CO 0.15 0.39 0.10 0.28 0.00 0.00 0.00 179.25 180.17 2cq8 h VAL 30 N 0.86 1.20 -0.83 0.00 2.07 -1.24 -2.69 116.25 115.61 2cq8 h VAL 30 Ca 0.21 -0.65 0.20 0.00 0.82 0.00 0.00 66.70 67.27 2cq8 h VAL 30 Cb 0.16 1.05 -0.12 0.00 -1.52 0.00 0.00 31.29 30.87 2cq8 h VAL 30 CO -0.02 0.22 0.29 -0.09 0.02 0.00 0.00 177.57 177.99 2cq8 h ARG 31 N 0.34 0.33 -0.81 1.57 2.43 -1.11 0.72 114.38 117.84 2cq8 h ARG 31 Ca 0.10 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.37 2cq8 h ARG 31 Cb 0.25 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 2cq8 h ARG 31 CO -0.00 0.22 0.53 1.03 -1.51 0.00 0.00 179.97 180.23 2cq8 h SER 32 N 0.34 0.60 0.29 -3.80 0.87 -1.09 0.18 113.55 110.94 2cq8 h SER 32 Ca 0.50 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 61.07 2cq8 h SER 32 Cb 0.91 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2cq8 h SER 32 CO -0.53 0.34 -0.14 0.58 -0.53 0.00 0.00 176.83 176.55 2cq8 h VAL 33 N 0.66 0.74 -0.02 2.23 2.07 0.49 0.89 116.25 123.30 2cq8 h VAL 33 Ca 0.39 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.76 2cq8 h VAL 33 Cb 0.59 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2cq8 h VAL 33 CO -0.15 0.04 -0.28 -0.50 0.02 0.00 0.00 177.57 176.69 2cq8 h TRP 34 N -0.48 -0.77 0.32 1.57 4.06 -0.77 0.46 115.95 120.33 2cq8 h TRP 34 Ca -0.04 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2cq8 h TRP 34 Cb 0.36 0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 28.84 2cq8 h TRP 34 CO -0.03 -0.37 -0.39 1.96 -3.56 0.00 0.00 178.44 176.04 2cq8 h GLN 35 N -0.42 -0.73 -0.70 0.49 1.08 -0.84 0.91 115.11 114.90 2cq8 h GLN 35 Ca 0.07 0.05 0.15 0.00 -1.45 0.00 0.00 58.65 57.47 2cq8 h GLN 35 Cb 0.51 0.17 -0.12 0.00 -0.05 0.00 0.00 27.48 27.99 2cq8 h GLN 35 CO -0.26 -0.49 0.03 0.00 -0.95 0.00 0.00 178.83 177.17 2cq8 h ARG 36 N -0.76 0.13 0.00 1.46 -0.00 0.13 -2.93 114.38 112.41 2cq8 h ARG 36 Ca -0.02 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 2cq8 h ARG 36 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.64 2cq8 h ARG 36 CO -0.11 0.09 0.00 -0.89 0.00 0.00 0.00 179.97 179.06 2cq8 n ILE 37 N -5.29 0.00 -1.56 2.04 5.41 0.16 -4.56 119.36 115.56 2cq8 n ILE 37 Ca 0.12 1.05 -0.44 0.00 1.00 0.00 0.00 62.75 64.48 2cq8 n ILE 37 Cb 0.43 -1.99 -0.04 0.00 -0.71 0.00 0.00 39.64 37.33 2cq8 n ILE 37 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2cq8 n LEU 38 N -1.71 2.98 0.00 1.39 4.77 0.31 -4.87 117.00 119.87 2cq8 n LEU 38 Ca 0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2cq8 n LEU 38 Cb 0.00 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.59 2cq8 n LEU 38 CO 0.00 -0.74 0.11 -0.81 -1.33 0.00 0.00 177.39 174.63 2cq8 n PRO 39 N 8.66 0.00 -0.32 3.23 -0.04 -1.26 -3.87 135.00 141.40 2cq8 n PRO 39 Ca 0.33 0.39 0.24 0.00 -0.04 0.00 0.00 63.50 64.42 2cq8 n PRO 39 Cb 0.40 -1.01 0.46 0.00 -0.04 0.00 0.00 33.50 33.31 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 -1.66 -0.07 -1.54 0.54 5.02 -1.26 -4.04 118.16 115.15 2cq8 n LYS 40 Ca 0.00 1.39 -0.42 0.00 -2.02 0.00 0.00 58.31 57.26 2cq8 n LYS 40 Cb 0.00 -2.37 -0.05 0.00 -0.02 0.00 0.00 35.03 32.59 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 -5.30 0.12 0.12 -0.18 0.31 -1.25 -4.76 118.33 107.39 2cq8 n VAL 41 Ca 0.31 -0.52 0.01 0.00 -0.01 0.00 0.00 64.34 64.13 2cq8 n VAL 41 Cb 1.05 -2.33 -0.00 0.00 -0.91 0.00 0.00 33.84 31.65 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 16.15 0.00 -7.37 7.52 3.38 -1.87 -3.46 115.31 129.66 2cq8 h LEU 42 Ca -0.29 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.55 2cq8 h LEU 42 Cb 1.27 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.79 2cq8 h LEU 42 CO 1.08 0.59 -0.26 -1.83 0.09 0.00 0.00 178.44 178.11 2cq8 s GLU 43 N -2.91 0.50 0.26 1.13 -1.05 -1.26 -5.12 118.70 110.25 2cq8 s GLU 43 Ca 0.03 0.37 0.07 0.00 -0.15 0.00 0.00 54.97 55.30 2cq8 s GLU 43 Cb 0.08 0.24 -0.03 0.00 -0.44 0.00 0.00 34.13 33.97 2cq8 s GLU 43 CO 0.76 -0.09 0.21 0.08 0.95 0.00 0.00 175.26 177.18 2cq8 s VAL 44 N -0.14 4.38 0.16 1.83 1.01 -1.26 -5.06 120.40 121.31 2cq8 s VAL 44 Ca -0.03 -1.38 -0.03 0.00 0.00 0.00 0.00 61.98 60.54 2cq8 s VAL 44 Cb -0.03 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2cq8 s VAL 44 CO 0.02 -0.33 0.25 -1.84 0.00 0.00 0.00 175.10 173.20 2cq8 n GLU 45 N -1.21 0.36 0.18 2.72 0.28 -1.26 -5.00 120.64 116.71 2cq8 n GLU 45 Ca -0.07 -1.12 0.12 0.00 -0.16 0.00 0.00 57.16 55.93 2cq8 n GLU 45 Cb 0.58 1.17 0.18 0.00 1.43 0.00 0.00 31.44 34.80 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 0.85 0.00 0.16 -1.84 3.04 -1.99 -3.05 116.42 113.59 2cq8 h ASP 46 Ca -0.13 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.66 2cq8 h ASP 46 Cb 0.52 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.81 2cq8 h ASP 46 CO 0.17 0.00 -0.38 -0.24 -2.04 0.00 0.00 179.24 176.75 2cq8 n SER 47 N -2.87 1.32 -4.72 4.15 2.88 -1.26 -2.99 113.62 110.12 2cq8 n SER 47 Ca 0.04 -1.06 -0.42 0.00 -1.33 0.00 0.00 58.87 56.10 2cq8 n SER 47 Cb 0.51 0.29 -0.03 0.00 -0.75 0.00 0.00 64.21 64.24 2cq8 n SER 47 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2cq8 s THR 48 N -2.55 3.59 -0.34 2.46 2.01 -1.15 -4.92 115.64 114.73 2cq8 s THR 48 Ca 0.21 1.17 -0.12 0.00 0.31 0.00 0.00 61.69 63.26 2cq8 s THR 48 Cb 0.19 -3.75 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 2cq8 s THR 48 CO 0.56 0.11 0.22 -0.62 -0.69 0.00 0.00 174.62 174.20 2cq8 s ASP 49 N 0.93 5.87 0.43 3.53 -1.08 -1.26 -1.68 116.67 123.41 2cq8 s ASP 49 Ca 0.61 -0.59 0.29 0.00 -0.52 0.00 0.00 52.55 52.34 2cq8 s ASP 49 Cb -0.34 -2.09 1.44 0.00 -1.46 0.00 0.00 42.92 40.48 2cq8 s ASP 49 CO 0.31 -0.27 1.59 0.15 0.52 0.00 0.00 175.17 177.48 2cq8 h PHE 50 N 8.46 0.57 0.00 -5.34 3.57 0.15 0.77 116.94 125.12 2cq8 h PHE 50 Ca -0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2cq8 h PHE 50 Cb 1.14 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2cq8 h PHE 50 CO 0.63 -0.29 -0.01 0.74 -2.23 0.00 0.00 178.31 177.15 2cq8 h PHE 51 N 0.04 0.00 -1.56 0.41 0.04 -1.86 -1.83 116.94 112.18 2cq8 h PHE 51 Ca 0.86 0.00 0.48 0.00 2.80 0.00 0.00 57.97 62.11 2cq8 h PHE 51 Cb 2.64 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 40.68 2cq8 h PHE 51 CO -0.01 0.00 1.07 0.87 -0.60 0.00 0.00 178.31 179.64 2cq8 h LYS 52 N -0.29 0.04 0.00 1.51 1.57 -1.71 -0.56 116.57 117.13 2cq8 h LYS 52 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cq8 h LYS 52 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2cq8 h LYS 52 CO 0.00 0.03 0.00 0.43 -0.57 0.00 0.00 179.45 179.34 2cq8 n SER 53 N -4.37 0.00 0.00 0.86 7.64 0.26 -4.91 113.62 113.10 2cq8 n SER 53 Ca 0.39 0.82 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2cq8 n SER 53 Cb 1.64 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 2cq8 n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cq8 n GLY 54 N -0.74 0.00 3.77 0.23 0.00 -0.22 -4.90 105.19 103.33 2cq8 n GLY 54 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.60 0.08 4.61 0.00 -0.69 -4.86 121.76 124.50 2cq8 s ALA 55 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2cq8 s ALA 55 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.64 2cq8 s ALA 55 CO 0.00 0.23 0.00 0.00 0.00 0.00 0.00 175.76 175.99 2cq8 n ALA 56 N 2.85 0.00 0.29 0.00 0.00 -1.26 -4.76 120.51 117.63 2cq8 n ALA 56 Ca -0.11 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.48 2cq8 n ALA 56 Cb 0.52 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.48 2cq8 n ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2cq8 h SER 57 N 0.00 0.00 0.27 0.00 4.64 -2.01 -2.96 113.55 113.49 2cq8 h SER 57 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2cq8 h SER 57 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2cq8 h SER 57 CO 0.00 0.00 -1.83 -0.37 -0.87 0.00 0.00 176.83 173.76 2cq8 h VAL 58 N 0.00 0.79 -1.00 0.95 -1.51 -2.01 -3.35 116.25 110.13 2cq8 h VAL 58 Ca 0.00 -2.52 0.11 0.00 -1.23 0.00 0.00 66.70 63.06 2cq8 h VAL 58 Cb 0.65 2.56 -0.08 0.00 -2.13 0.00 0.00 31.29 32.28 2cq8 h VAL 58 CO 0.00 0.79 0.63 -0.78 -1.23 0.00 0.00 177.57 176.98 2cq8 h ASP 59 N 0.06 0.94 -0.25 4.19 3.58 -1.89 0.15 116.42 123.20 2cq8 h ASP 59 Ca -0.35 0.04 0.06 0.00 0.42 0.00 0.00 57.03 57.20 2cq8 h ASP 59 Cb 2.03 -0.15 -0.07 0.00 1.72 0.00 0.00 39.33 42.86 2cq8 h ASP 59 CO 0.11 0.52 -0.24 0.58 -2.88 0.00 0.00 179.24 177.33 2cq8 h VAL 60 N 1.02 0.40 -0.51 2.25 2.07 -1.65 0.83 116.25 120.65 2cq8 h VAL 60 Ca 0.48 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.93 2cq8 h VAL 60 Cb 0.43 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2cq8 h VAL 60 CO -0.24 0.00 0.02 0.58 0.02 0.00 0.00 177.57 177.95 2cq8 h VAL 61 N -0.24 1.25 0.48 2.57 2.07 -1.38 -1.72 116.25 119.28 2cq8 h VAL 61 Ca 0.14 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2cq8 h VAL 61 Cb 0.45 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2cq8 h VAL 61 CO -0.39 0.36 -0.25 -0.09 0.02 0.00 0.00 177.57 177.22 2cq8 h ARG 62 N 0.79 -0.64 -0.83 1.57 2.43 0.13 1.43 114.38 119.27 2cq8 h ARG 62 Ca 0.15 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.57 2cq8 h ARG 62 Cb 0.45 0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 30.02 2cq8 h ARG 62 CO 0.02 -0.43 0.22 1.25 -1.51 0.00 0.00 179.97 179.53 2cq8 h LEU 63 N -0.66 0.03 -0.30 3.80 5.85 0.58 1.79 115.31 126.39 2cq8 h LEU 63 Ca -0.07 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2cq8 h LEU 63 Cb 0.51 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2cq8 h LEU 63 CO 0.10 -0.09 0.08 0.58 -0.34 0.00 0.00 178.44 178.76 2cq8 h VAL 64 N 0.25 1.22 -0.71 1.05 2.07 -1.08 0.19 116.25 119.24 2cq8 h VAL 64 Ca 0.50 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2cq8 h VAL 64 Cb 0.95 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2cq8 h VAL 64 CO -0.59 0.24 0.29 -0.33 0.02 0.00 0.00 177.57 177.19 2cq8 h GLU 65 N 0.33 1.06 0.48 1.57 4.39 0.65 -0.14 114.58 122.91 2cq8 h GLU 65 Ca 0.10 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2cq8 h GLU 65 Cb 0.28 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2cq8 h GLU 65 CO 0.00 0.87 -0.23 0.93 -1.16 0.00 0.00 179.01 179.42 2cq8 h GLU 66 N 1.01 -0.62 -0.00 2.33 5.08 0.27 -2.17 114.58 120.48 2cq8 h GLU 66 Ca 0.24 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2cq8 h GLU 66 Cb 0.21 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2cq8 h GLU 66 CO -0.02 -0.33 0.08 0.28 -1.00 0.00 0.00 179.01 178.02 2cq8 h VAL 67 N -0.84 0.02 -0.27 3.13 2.07 -0.55 0.04 116.25 119.85 2cq8 h VAL 67 Ca -0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2cq8 h VAL 67 Cb 0.57 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2cq8 h VAL 67 CO 0.11 0.00 0.01 0.11 0.02 0.00 0.00 177.57 177.82 2cq8 h LYS 68 N 0.00 0.47 0.00 1.57 1.57 -0.37 -2.23 116.57 117.59 2cq8 h LYS 68 Ca 0.00 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2cq8 h LYS 68 Cb 0.17 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2cq8 h LYS 68 CO -0.00 0.62 -0.08 0.93 -0.57 0.00 0.00 179.45 180.35 2cq8 h GLU 69 N 0.26 0.00 -0.04 3.15 4.39 -0.75 1.92 114.58 123.51 2cq8 h GLU 69 Ca 0.08 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2cq8 h GLU 69 Cb 0.39 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2cq8 h GLU 69 CO 0.01 0.08 -0.00 -0.07 -1.16 0.00 0.00 179.01 177.87 2cq8 h LEU 70 N 0.00 0.08 -2.01 1.33 3.38 -1.13 -2.95 115.31 114.00 2cq8 h LEU 70 Ca -0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2cq8 h LEU 70 Cb 0.42 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2cq8 h LEU 70 CO 0.01 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.92 2cq8 n ASP 72 N 1.28 -7.21 -0.50 0.00 -0.08 0.50 -4.35 116.55 106.19 2cq8 n ASP 72 Ca 0.17 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 2cq8 n ASP 72 Cb 0.57 -4.86 0.00 0.00 2.34 0.00 0.00 41.12 39.17 2cq8 n ASP 72 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cq8 n GLY 73 N -0.93 0.85 3.64 0.27 0.00 0.53 -4.94 105.19 104.61 2cq8 n GLY 73 Ca 0.06 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.50 2.87 -3.29 0.99 7.94 -1.05 -4.80 117.00 119.17 2cq8 n LEU 74 Ca 0.00 1.11 -0.37 0.00 -1.11 0.00 0.00 56.01 55.64 2cq8 n LEU 74 Cb 0.41 -1.39 -0.03 0.00 0.53 0.00 0.00 43.42 42.94 2cq8 n LEU 74 CO 0.00 -1.13 3.26 -0.62 -1.11 0.00 0.00 177.39 177.80 2cq8 n GLU 75 N 0.32 3.47 -3.79 1.96 1.02 -1.26 -4.83 120.64 117.54 2cq8 n GLU 75 Ca 0.08 -2.09 -0.21 0.00 -0.02 0.00 0.00 57.16 54.92 2cq8 n GLU 75 Cb 0.37 -2.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.02 2cq8 n GLU 75 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2cq8 s LEU 76 N 0.16 3.85 0.16 -4.62 2.96 -1.26 -5.08 118.68 114.85 2cq8 s LEU 76 Ca 0.65 -0.28 -0.16 0.00 -0.22 0.00 0.00 54.13 54.13 2cq8 s LEU 76 Cb 0.17 -2.48 0.03 0.00 0.50 0.00 0.00 46.19 44.40 2cq8 s LEU 76 CO -0.06 -0.28 0.44 -1.83 -1.32 0.00 0.00 176.35 173.31 2cq8 s GLU 77 N -4.01 1.22 0.35 1.98 -1.05 -1.26 -5.01 118.70 110.92 2cq8 s GLU 77 Ca 0.40 -0.84 0.07 0.00 -0.15 0.00 0.00 54.97 54.45 2cq8 s GLU 77 Cb -0.08 0.48 0.77 0.00 -0.44 0.00 0.00 34.13 34.86 2cq8 s GLU 77 CO 0.28 -0.49 1.91 -0.91 0.95 0.00 0.00 175.26 176.99 2cq8 h ASN 78 N 2.31 0.67 -0.74 0.83 -0.26 -1.99 0.20 115.58 116.61 2cq8 h ASN 78 Ca -0.31 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.43 2cq8 h ASN 78 Cb 1.26 -0.12 -0.04 0.00 -1.06 0.00 0.00 38.32 38.36 2cq8 h ASN 78 CO 0.43 0.39 0.41 -0.33 -1.06 0.00 0.00 177.43 177.26 2cq8 h GLU 79 N 0.74 1.04 -0.89 0.81 5.08 -1.97 0.23 114.58 119.62 2cq8 h GLU 79 Ca 0.39 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.68 2cq8 h GLU 79 Cb 0.50 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2cq8 h GLU 79 CO -0.16 0.78 0.58 -0.44 -1.00 0.00 0.00 179.01 178.77 2cq8 h ASP 80 N 1.03 0.92 0.08 1.42 3.32 -1.36 0.51 116.42 122.33 2cq8 h ASP 80 Ca 0.26 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2cq8 h ASP 80 Cb 0.04 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2cq8 h ASP 80 CO -0.04 0.61 -0.04 0.58 -1.72 0.00 0.00 179.24 178.63 2cq8 h VAL 81 N 1.06 1.21 0.00 -1.35 2.07 -0.86 -1.75 116.25 116.62 2cq8 h VAL 81 Ca 0.37 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2cq8 h VAL 81 Cb 0.12 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2cq8 h VAL 81 CO -0.13 0.30 0.17 1.88 0.02 0.00 0.00 177.57 179.81 2cq8 h TYR 82 N -0.70 0.00 0.08 1.57 0.05 -0.10 -0.60 116.97 117.28 2cq8 h TYR 82 Ca -0.01 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.47 2cq8 h TYR 82 Cb 0.56 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 2cq8 h TYR 82 CO 0.11 0.00 -1.60 1.98 -1.05 0.00 0.00 178.16 177.60 2cq8 h MET 83 N 0.00 0.17 -3.55 4.88 4.05 -0.72 -3.43 114.93 116.33 2cq8 h MET 83 Ca 0.00 -0.29 -0.66 0.00 -0.28 0.00 0.00 59.70 58.47 2cq8 h MET 83 Cb 0.35 0.11 -0.39 0.00 -0.80 0.00 0.00 31.60 30.87 2cq8 h MET 83 CO 0.00 1.14 -0.55 0.00 0.23 0.00 0.00 176.91 177.73 2cq8 s ALA 84 N -2.47 3.36 0.11 0.39 0.00 -0.24 -4.90 121.76 118.01 2cq8 s ALA 84 Ca -0.24 -3.21 0.01 0.00 0.00 0.00 0.00 51.96 48.52 2cq8 s ALA 84 Cb 0.06 -2.31 -0.20 0.00 0.00 0.00 0.00 23.12 20.67 2cq8 s ALA 84 CO 0.71 -2.02 1.24 0.66 0.00 0.00 0.00 175.76 176.35 2cq8 h SER 85 N 6.75 0.22 -3.56 0.00 4.64 -1.81 -3.39 113.55 116.41 2cq8 h SER 85 Ca -0.06 -0.23 -0.52 0.00 -0.47 0.00 0.00 61.79 60.51 2cq8 h SER 85 Cb 0.92 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.91 2cq8 h SER 85 CO 0.69 1.15 0.18 0.42 -0.87 0.00 0.00 176.83 178.39 2cq8 s THR 86 N -2.77 4.40 0.10 2.95 -4.23 -1.26 0.18 115.64 115.01 2cq8 s THR 86 Ca -0.02 1.62 -0.33 0.00 -1.18 0.00 0.00 61.69 61.78 2cq8 s THR 86 Cb 0.09 -4.06 -0.14 0.00 1.34 0.00 0.00 72.50 69.73 2cq8 s THR 86 CO 0.85 0.42 1.53 0.15 -0.54 0.00 0.00 174.62 177.03 2cq8 h PHE 87 N 4.03 -1.51 -0.92 3.99 3.57 -1.48 0.28 116.94 124.91 2cq8 h PHE 87 Ca -0.47 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.16 2cq8 h PHE 87 Cb 1.20 0.65 -0.11 0.00 2.79 0.00 0.00 35.95 40.48 2cq8 h PHE 87 CO 0.64 -0.56 -0.56 0.78 -2.23 0.00 0.00 178.31 176.38 2cq8 h GLY 88 N -0.67 -0.93 0.49 2.40 0.00 -1.76 1.52 103.07 104.12 2cq8 h GLY 88 Ca 0.01 0.81 0.02 0.00 0.00 0.00 0.00 47.33 48.16 2cq8 h GLY 88 CO -0.32 -0.01 -0.30 -1.80 0.00 0.00 0.00 176.54 174.11 2cq8 h ASP 89 N -0.03 -0.85 -0.20 0.19 1.82 -1.73 -1.49 116.42 114.13 2cq8 h ASP 89 Ca 0.15 0.10 0.05 0.00 -0.39 0.00 0.00 57.03 56.94 2cq8 h ASP 89 Cb 0.41 0.32 -0.07 0.00 0.68 0.00 0.00 39.33 40.67 2cq8 h ASP 89 CO -0.88 -0.39 -0.35 0.15 -1.61 0.00 0.00 179.24 176.17 2cq8 h PHE 90 N -0.53 -0.97 -0.70 0.28 3.57 0.18 -1.13 116.94 117.64 2cq8 h PHE 90 Ca 0.03 0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.70 2cq8 h PHE 90 Cb 0.55 0.45 -0.13 0.00 2.79 0.00 0.00 35.95 39.61 2cq8 h PHE 90 CO -0.26 -0.41 -0.26 0.82 -2.23 0.00 0.00 178.31 175.96 2cq8 h ILE 91 N -0.38 0.20 -0.57 1.41 1.08 0.24 0.66 117.51 120.14 2cq8 h ILE 91 Ca 0.11 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.70 2cq8 h ILE 91 Cb 0.56 0.20 -0.10 0.00 -3.07 0.00 0.00 36.82 34.41 2cq8 h ILE 91 CO -0.41 0.00 -0.09 1.56 -0.69 0.00 0.00 178.15 178.52 2cq8 h GLN 92 N -0.07 0.04 -0.20 2.37 1.08 -0.17 1.45 115.11 119.60 2cq8 h GLN 92 Ca 0.31 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.49 2cq8 h GLN 92 Cb 0.55 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2cq8 h GLN 92 CO -0.75 0.02 0.08 1.25 -0.95 0.00 0.00 178.83 178.48 2cq8 h LEU 93 N 0.04 0.28 0.74 1.46 6.46 0.37 -0.48 115.31 124.18 2cq8 h LEU 93 Ca 0.28 -0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 2cq8 h LEU 93 Cb 0.45 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2cq8 h LEU 93 CO -0.56 0.37 -0.50 0.25 -0.62 0.00 0.00 178.44 177.39 2cq8 h LEU 94 N 0.17 -1.28 -0.75 2.25 5.85 0.19 -0.11 115.31 121.63 2cq8 h LEU 94 Ca 0.07 0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.03 2cq8 h LEU 94 Cb 0.18 0.38 -0.14 0.00 0.37 0.00 0.00 40.66 41.46 2cq8 h LEU 94 CO -0.00 -0.74 -0.08 0.58 -0.34 0.00 0.00 178.44 177.85 2cq8 h VAL 95 N -1.17 0.29 -0.51 1.05 2.07 0.19 1.46 116.25 119.64 2cq8 h VAL 95 Ca -0.10 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.49 2cq8 h VAL 95 Cb 0.95 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 2cq8 h VAL 95 CO 0.07 0.01 0.14 0.03 0.02 0.00 0.00 177.57 177.84 2cq8 h ARG 96 N 0.05 0.28 -0.29 1.57 3.08 -0.61 1.08 114.38 119.54 2cq8 h ARG 96 Ca 0.39 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.34 2cq8 h ARG 96 Cb 0.65 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2cq8 h ARG 96 CO -0.72 0.18 -0.14 0.87 -1.07 0.00 0.00 179.97 179.10 2cq8 h LYS 97 N 0.29 0.61 -0.42 0.04 1.57 0.18 -1.01 116.57 117.82 2cq8 h LYS 97 Ca 0.25 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2cq8 h LYS 97 Cb 0.32 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2cq8 h LYS 97 CO -0.30 0.84 0.22 -0.07 -0.57 0.00 0.00 179.45 179.57 2cq8 h LEU 98 N 0.36 0.33 -0.24 2.94 3.38 0.27 -2.37 115.31 119.98 2cq8 h LEU 98 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2cq8 h LEU 98 Cb 0.66 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2cq8 h LEU 98 CO 0.04 0.24 0.16 0.03 0.09 0.00 0.00 178.44 179.00 2cq8 h ARG 99 N 0.44 0.31 0.00 1.13 3.08 0.13 -3.49 114.38 115.99 2cq8 h ARG 99 Ca 0.18 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2cq8 h ARG 99 Cb 0.07 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2cq8 h ARG 99 CO -0.11 0.21 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 2cq8 n GLY 100 N -1.16 -0.41 4.27 0.04 0.00 -0.40 -5.02 105.19 102.51 2cq8 n GLY 100 Ca -0.02 0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.41 -2.80 1.61 -0.08 -1.26 -4.05 116.55 107.56 2cq8 n ASP 101 Ca 0.00 -1.08 -0.10 0.00 -1.51 0.00 0.00 54.79 52.10 2cq8 n ASP 101 Cb 0.00 -2.48 0.04 0.00 2.34 0.00 0.00 41.12 41.02 2cq8 n ASP 101 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2cq8 n ASP 102 N -2.67 -2.41 0.00 1.67 8.00 -1.26 -4.87 116.55 115.02 2cq8 n ASP 102 Ca 0.02 -3.31 0.11 0.00 0.71 0.00 0.00 54.79 52.31 2cq8 n ASP 102 Cb 0.52 1.55 -0.10 0.00 -0.02 0.00 0.00 41.12 43.06 2cq8 n ASP 102 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2cq8 n GLU 103 N 1.37 0.30 0.00 -1.24 4.07 -1.26 -4.98 120.64 118.90 2cq8 n GLU 103 Ca 0.10 -0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 2cq8 n GLU 103 Cb 0.63 -1.53 0.00 0.00 -0.06 0.00 0.00 31.44 30.48 2cq8 n GLU 103 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2cq8 n GLU 104 N -1.88 0.00 0.23 5.31 0.00 -1.26 -4.21 120.64 118.84 2cq8 n GLU 104 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 57.16 57.00 2cq8 n GLU 104 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.80 2cq8 n GLU 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2cq8 h SER 105 N 0.00 -1.18 -0.27 4.31 0.87 -2.04 -3.49 113.55 111.76 2cq8 h SER 105 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2cq8 h SER 105 Cb 0.00 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2cq8 h SER 105 CO 0.00 -0.57 0.00 0.61 -0.53 0.00 0.00 176.83 176.34 2cq8 n GLY 106 N -1.51 -0.38 0.14 5.77 0.00 -1.26 -5.00 105.19 102.95 2cq8 n GLY 106 Ca -0.10 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 2cq8 n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cq8 h PRO 107 N 0.53 -0.23 -5.95 1.61 0.13 -1.97 -3.44 132.00 122.69 2cq8 h PRO 107 Ca 0.00 0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.08 2cq8 h PRO 107 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 2cq8 h PRO 107 CO 0.00 0.09 -0.99 0.43 -0.23 0.00 0.00 178.00 177.30 2cq8 n SER 108 N -4.92 -6.95 -1.30 1.44 7.64 -1.26 -4.72 113.62 103.56 2cq8 n SER 108 Ca -0.06 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2cq8 n SER 108 Cb 0.21 -3.04 0.00 0.00 -1.01 0.00 0.00 64.21 60.36 2cq8 n SER 108 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cq8 n SER 109 N 0.71 -7.21 0.00 6.43 7.64 -1.26 -5.27 113.62 114.67 2cq8 n SER 109 Ca -0.00 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.89 2cq8 n SER 109 Cb 0.39 -3.69 0.00 0.00 -1.01 0.00 0.00 64.21 59.90 2cq8 n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64