#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cx5 s LEU 3 N 0.00 4.44 0.78 1.04 1.43 -1.26 -5.00 118.68 120.12 2cx5 s LEU 3 Ca 0.00 2.61 -0.11 0.00 -1.03 0.00 0.00 54.13 55.60 2cx5 s LEU 3 Cb 0.00 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.64 2cx5 s LEU 3 CO 0.00 -0.48 1.09 -0.94 0.23 0.00 0.00 176.35 176.25 2cx5 s SER 4 N -0.46 4.47 0.37 2.29 1.04 -1.26 -4.80 113.70 115.35 2cx5 s SER 4 Ca 0.49 1.77 0.08 0.00 0.48 0.00 0.00 55.95 58.78 2cx5 s SER 4 Cb -0.38 -2.48 0.81 0.00 0.10 0.00 0.00 66.02 64.07 2cx5 s SER 4 CO 0.50 -2.05 1.92 -0.65 0.98 0.00 0.00 173.24 173.94 2cx5 h PRO 5 N -1.14 0.66 -0.41 4.02 0.11 -1.98 -0.54 132.00 132.72 2cx5 h PRO 5 Ca -0.44 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2cx5 h PRO 5 Cb 1.23 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2cx5 h PRO 5 CO 0.52 0.44 0.13 1.03 -0.21 0.00 0.00 178.00 179.90 2cx5 h SER 6 N 0.68 0.61 -0.22 -2.05 0.87 -1.91 -0.02 113.55 111.51 2cx5 h SER 6 Ca 0.36 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.62 2cx5 h SER 6 Cb 0.49 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2cx5 h SER 6 CO -0.14 0.66 -0.18 0.00 -0.53 0.00 0.00 176.83 176.64 2cx5 h ALA 7 N 0.97 1.03 -0.05 6.23 0.00 -1.32 -2.41 119.26 123.71 2cx5 h ALA 7 Ca 0.13 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2cx5 h ALA 7 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2cx5 h ALA 7 CO -0.00 0.58 -0.34 0.00 0.00 0.00 0.00 179.25 179.49 2cx5 h ARG 8 N 0.59 0.09 -0.65 0.00 3.08 -0.77 -1.04 114.38 115.67 2cx5 h ARG 8 Ca 0.09 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2cx5 h ARG 8 Cb 0.64 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2cx5 h ARG 8 CO 0.04 0.43 0.28 0.00 -1.07 0.00 0.00 179.97 179.65 2cx5 h ARG 9 N 0.08 0.96 -0.23 0.04 3.08 -0.51 0.05 114.38 117.85 2cx5 h ARG 9 Ca 0.01 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.79 2cx5 h ARG 9 Cb 0.64 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 2cx5 h ARG 9 CO 0.05 0.79 -0.27 0.28 -1.07 0.00 0.00 179.97 179.74 2cx5 h VAL 10 N 0.91 1.32 -0.73 2.04 2.07 -1.20 -0.42 116.25 120.23 2cx5 h VAL 10 Ca 0.22 -1.46 0.07 0.00 0.82 0.00 0.00 66.70 66.35 2cx5 h VAL 10 Cb 0.17 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 2cx5 h VAL 10 CO -0.02 0.45 0.42 -0.61 0.02 0.00 0.00 177.57 177.83 2cx5 h GLN 11 N 0.29 0.74 -0.65 1.57 5.75 -1.01 0.18 115.11 121.97 2cx5 h GLN 11 Ca 0.03 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2cx5 h GLN 11 Cb 0.84 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.20 2cx5 h GLN 11 CO 0.07 0.49 0.18 0.78 -2.65 0.00 0.00 178.83 177.69 2cx5 h GLY 12 N 0.76 1.09 1.33 2.39 0.00 -0.80 0.28 103.07 108.12 2cx5 h GLY 12 Ca 0.33 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2cx5 h GLY 12 CO -0.20 0.60 0.10 0.00 0.00 0.00 0.00 176.54 177.05 2cx5 h ALA 13 N 1.22 1.18 -0.14 3.60 0.00 -0.05 -0.03 119.26 125.03 2cx5 h ALA 13 Ca 0.21 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2cx5 h ALA 13 Cb 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2cx5 h ALA 13 CO -0.00 0.55 -0.09 -0.07 0.00 0.00 0.00 179.25 179.64 2cx5 h LEU 14 N 0.79 0.32 -0.73 0.00 3.38 -0.38 -2.69 115.31 116.01 2cx5 h LEU 14 Ca 0.17 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2cx5 h LEU 14 Cb 0.34 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2cx5 h LEU 14 CO 0.00 0.69 0.44 -0.33 0.09 0.00 0.00 178.44 179.33 2cx5 h GLU 15 N -0.04 1.00 0.00 1.13 5.08 -0.71 0.17 114.58 121.21 2cx5 h GLU 15 Ca 0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2cx5 h GLU 15 Cb 0.58 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2cx5 h GLU 15 CO 0.02 0.71 0.00 1.15 -1.00 0.00 0.00 179.01 179.90 2cx5 h THR 16 N 1.00 0.00 -0.15 1.13 2.02 -1.01 -2.67 112.91 113.24 2cx5 h THR 16 Ca 0.26 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2cx5 h THR 16 Cb -0.02 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2cx5 h THR 16 CO -0.05 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.38 2cx5 n ARG 17 N -2.39 2.34 -0.25 6.66 1.74 -0.85 -4.95 116.66 118.95 2cx5 n ARG 17 Ca 0.03 -1.97 0.00 0.00 -0.77 0.00 0.00 57.85 55.14 2cx5 n ARG 17 Cb 0.29 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2cx5 n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cx5 n GLY 18 N 1.39 0.87 2.08 -0.13 0.00 -1.01 -4.98 105.19 103.41 2cx5 n GLY 18 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2cx5 n GLY 18 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cx5 n PHE 19 N -2.24 2.84 0.23 1.61 3.01 -0.01 -4.80 117.46 118.09 2cx5 n PHE 19 Ca 0.00 -2.35 0.04 0.00 1.01 0.00 0.00 57.45 56.15 2cx5 n PHE 19 Cb 0.00 -0.42 0.17 0.00 -0.01 0.00 0.00 39.48 39.23 2cx5 n PHE 19 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cx5 n GLY 20 N -0.71 -0.75 0.19 1.37 0.00 -1.22 -1.52 105.19 102.55 2cx5 n GLY 20 Ca 0.45 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.60 2cx5 n GLY 20 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2cx5 h HIS 21 N 0.00 0.00 -3.89 1.61 2.07 -1.92 -3.44 115.15 109.58 2cx5 h HIS 21 Ca 0.00 0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 57.04 2cx5 h HIS 21 Cb 0.12 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.09 2cx5 h HIS 21 CO 0.00 0.00 0.37 -0.51 -3.07 0.00 0.00 177.93 174.72 2cx5 s LEU 22 N -5.55 4.31 -0.08 6.12 1.43 -0.58 -5.05 118.68 119.28 2cx5 s LEU 22 Ca 0.06 1.93 0.02 0.00 -1.03 0.00 0.00 54.13 55.12 2cx5 s LEU 22 Cb 0.08 -4.01 0.01 0.00 0.03 0.00 0.00 46.19 42.30 2cx5 s LEU 22 CO 0.59 -0.18 -0.14 -0.54 0.23 0.00 0.00 176.35 176.31 2cx5 s LYS 23 N -2.09 1.99 0.10 1.70 -0.14 -1.26 -4.94 119.74 115.10 2cx5 s LYS 23 Ca 0.51 -0.50 -0.30 0.00 -1.36 0.00 0.00 55.97 54.32 2cx5 s LYS 23 Cb -0.21 -1.63 -0.06 0.00 -1.68 0.00 0.00 37.83 34.25 2cx5 s LYS 23 CO 0.26 0.02 0.98 0.08 -0.76 0.00 0.00 175.35 175.94 2cx5 s VAL 24 N 0.71 4.49 -0.08 3.17 1.01 -1.26 -4.26 120.40 124.18 2cx5 s VAL 24 Ca -0.13 2.03 0.02 0.00 0.00 0.00 0.00 61.98 63.89 2cx5 s VAL 24 Cb -0.16 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2cx5 s VAL 24 CO 0.03 0.29 -0.11 -0.69 0.00 0.00 0.00 175.10 174.62 2cx5 s VAL 25 N 0.11 3.27 -0.16 2.92 1.01 0.16 -4.96 120.40 122.76 2cx5 s VAL 25 Ca 0.48 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 2cx5 s VAL 25 Cb -0.24 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 2cx5 s VAL 25 CO 0.30 0.57 0.30 -0.70 0.00 0.00 0.00 175.10 175.57 2cx5 s GLU 26 N -0.41 4.26 0.44 2.72 2.56 -1.26 -1.51 118.70 125.49 2cx5 s GLU 26 Ca 0.05 0.11 0.07 0.00 0.00 0.00 0.00 54.97 55.21 2cx5 s GLU 26 Cb -0.12 -3.43 -0.02 0.00 2.00 0.00 0.00 34.13 32.56 2cx5 s GLU 26 CO 0.02 0.22 0.34 -0.51 -0.56 0.00 0.00 175.26 174.77 2cx5 s LEU 27 N 0.51 3.20 0.23 2.70 1.43 0.60 -4.99 118.68 122.37 2cx5 s LEU 27 Ca 0.17 -0.92 -0.31 0.00 -1.03 0.00 0.00 54.13 52.05 2cx5 s LEU 27 Cb -0.13 -1.75 -0.14 0.00 0.03 0.00 0.00 46.19 44.20 2cx5 s LEU 27 CO 0.04 -0.71 1.23 -2.65 0.23 0.00 0.00 176.35 174.49 2cx5 n PRO 28 N -1.51 1.59 0.31 1.29 -0.02 -1.26 -4.81 135.00 130.58 2cx5 n PRO 28 Ca 0.02 0.56 0.19 0.00 -2.02 0.00 0.00 63.50 62.25 2cx5 n PRO 28 Cb 0.63 -2.10 1.04 0.00 -0.02 0.00 0.00 33.50 33.05 2cx5 n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cx5 h ALA 29 N 3.33 1.27 0.00 3.55 0.00 -1.97 -0.46 119.26 124.98 2cx5 h ALA 29 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2cx5 h ALA 29 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2cx5 h ALA 29 CO 0.70 -0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.69 2cx5 n SER 30 N -3.26 0.74 -4.67 0.00 3.41 -1.26 -4.81 113.62 103.76 2cx5 n SER 30 Ca -0.02 0.61 -0.44 0.00 -0.26 0.00 0.00 58.87 58.75 2cx5 n SER 30 Cb 0.18 -0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 63.30 2cx5 n SER 30 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2cx5 n THR 31 N -2.23 0.61 0.00 6.66 -1.04 -0.18 -4.84 114.28 113.26 2cx5 n THR 31 Ca 0.04 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2cx5 n THR 31 Cb 0.35 -2.11 0.00 0.00 -1.82 0.00 0.00 70.33 66.75 2cx5 n THR 31 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2cx5 n ARG 32 N 6.76 2.76 -4.58 -2.82 1.74 -1.26 -4.41 116.66 114.84 2cx5 n ARG 32 Ca 0.20 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 57.02 2cx5 n ARG 32 Cb 0.36 -0.77 -0.11 0.00 -1.02 0.00 0.00 32.46 30.92 2cx5 n ARG 32 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2cx5 s THR 33 N -1.08 1.98 0.20 0.55 -4.23 -1.26 -4.99 115.64 106.81 2cx5 s THR 33 Ca 0.00 -2.06 -0.08 0.00 -1.18 0.00 0.00 61.69 58.37 2cx5 s THR 33 Cb 0.00 -2.87 0.13 0.00 1.34 0.00 0.00 72.50 71.11 2cx5 s THR 33 CO 0.00 -0.07 1.75 0.00 -0.54 0.00 0.00 174.62 175.77 2cx5 h ALA 34 N 1.89 0.98 -0.73 3.99 0.00 -1.97 -0.59 119.26 122.82 2cx5 h ALA 34 Ca -0.43 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.27 2cx5 h ALA 34 Cb 1.24 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2cx5 h ALA 34 CO 0.77 0.64 0.48 -0.22 0.00 0.00 0.00 179.25 180.91 2cx5 h LYS 35 N 1.10 0.97 -0.48 0.00 3.64 -1.94 0.86 116.57 120.71 2cx5 h LYS 35 Ca 0.25 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 2cx5 h LYS 35 Cb 0.27 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2cx5 h LYS 35 CO -0.01 0.65 -0.07 0.93 -2.27 0.00 0.00 179.45 178.68 2cx5 h GLU 36 N 0.99 0.90 -0.09 1.90 5.08 -1.88 -1.56 114.58 119.92 2cx5 h GLU 36 Ca 0.27 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2cx5 h GLU 36 Cb -0.10 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2cx5 h GLU 36 CO -0.06 0.97 0.06 0.00 -1.00 0.00 0.00 179.01 178.98 2cx5 h ALA 37 N 0.90 0.12 -0.91 3.43 0.00 -0.55 -1.89 119.26 120.36 2cx5 h ALA 37 Ca 0.13 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2cx5 h ALA 37 Cb 0.61 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2cx5 h ALA 37 CO 0.04 -0.36 0.58 0.00 0.00 0.00 0.00 179.25 179.50 2cx5 h ALA 38 N 0.99 1.25 -0.42 0.00 0.00 -0.74 -2.26 119.26 118.08 2cx5 h ALA 38 Ca 0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2cx5 h ALA 38 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2cx5 h ALA 38 CO -0.01 0.36 -0.08 0.37 0.00 0.00 0.00 179.25 179.89 2cx5 h GLN 39 N 1.07 0.74 0.00 0.00 4.15 -0.91 0.32 115.11 120.48 2cx5 h GLN 39 Ca 0.39 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2cx5 h GLN 39 Cb 0.14 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 2cx5 h GLN 39 CO -0.16 0.81 -0.07 0.00 -1.93 0.00 0.00 178.83 177.48 2cx5 h ALA 40 N 1.23 1.25 -0.15 3.38 0.00 -0.74 -2.63 119.26 121.60 2cx5 h ALA 40 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2cx5 h ALA 40 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2cx5 h ALA 40 CO 0.03 0.08 0.00 1.33 0.00 0.00 0.00 179.25 180.69 2cx5 n VAL 41 N -3.52 1.00 -3.15 0.00 0.24 -1.06 -5.00 118.33 106.84 2cx5 n VAL 41 Ca -0.02 -1.00 -0.15 0.00 -2.04 0.00 0.00 64.34 61.13 2cx5 n VAL 41 Cb 0.19 0.50 0.05 0.00 -1.47 0.00 0.00 33.84 33.11 2cx5 n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cx5 n GLY 42 N -0.05 0.02 3.59 7.63 0.00 -0.59 -5.04 105.19 110.76 2cx5 n GLY 42 Ca 0.05 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2cx5 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cx5 s ALA 43 N -3.18 3.10 0.14 4.61 0.00 0.10 -5.02 121.76 121.51 2cx5 s ALA 43 Ca 0.35 -2.06 -0.22 0.00 0.00 0.00 0.00 51.96 50.04 2cx5 s ALA 43 Cb -0.16 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.72 2cx5 s ALA 43 CO 0.44 0.05 0.68 -1.21 0.00 0.00 0.00 175.76 175.72 2cx5 s GLU 44 N -3.67 4.37 0.57 0.00 2.02 -1.26 -4.21 118.70 116.51 2cx5 s GLU 44 Ca 0.34 0.94 0.32 0.00 0.02 0.00 0.00 54.97 56.59 2cx5 s GLU 44 Cb 0.02 -3.19 1.43 0.00 0.10 0.00 0.00 34.13 32.49 2cx5 s GLU 44 CO 0.18 0.57 1.76 -0.24 0.02 0.00 0.00 175.26 177.56 2cx5 h VAL 45 N 3.31 0.33 0.00 2.63 3.04 -1.91 0.27 116.25 123.93 2cx5 h VAL 45 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2cx5 h VAL 45 Cb 1.21 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2cx5 h VAL 45 CO 0.65 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 178.44 2cx5 h GLY 46 N 0.00 0.00 1.18 3.17 0.00 -1.92 -1.79 103.07 103.71 2cx5 h GLY 46 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2cx5 h GLY 46 CO -0.00 0.00 -0.37 -1.06 0.00 0.00 0.00 176.54 175.10 2cx5 n GLN 47 N -2.60 0.05 -2.41 4.80 6.02 0.96 -4.02 117.38 120.18 2cx5 n GLN 47 Ca 0.00 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.55 2cx5 n GLN 47 Cb 0.20 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 2cx5 n GLN 47 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2cx5 s ILE 48 N -2.96 4.05 -0.33 5.09 -1.09 -0.68 -0.45 121.20 124.82 2cx5 s ILE 48 Ca 0.13 1.45 -0.12 0.00 -2.23 0.00 0.00 60.65 59.88 2cx5 s ILE 48 Cb 0.18 -3.93 -0.02 0.00 -1.58 0.00 0.00 42.46 37.11 2cx5 s ILE 48 CO 0.65 0.09 0.23 -0.69 -1.23 0.00 0.00 174.94 173.98 2cx5 s VAL 49 N 1.34 5.25 -0.22 2.92 1.01 0.17 -0.36 120.40 130.51 2cx5 s VAL 49 Ca 0.59 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 2cx5 s VAL 49 Cb -0.29 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2cx5 s VAL 49 CO 0.28 0.03 0.40 -0.54 0.00 0.00 0.00 175.10 175.27 2cx5 s LYS 50 N 1.72 4.13 -0.76 2.72 1.02 0.34 -3.98 119.74 124.94 2cx5 s LYS 50 Ca 0.06 0.17 -0.17 0.00 0.02 0.00 0.00 55.97 56.06 2cx5 s LYS 50 Cb -0.17 -3.57 0.16 0.00 -0.52 0.00 0.00 37.83 33.73 2cx5 s LYS 50 CO 0.10 -0.11 0.80 -1.12 -0.92 0.00 0.00 175.35 174.10 2cx5 s SER 51 N 1.21 6.52 0.07 2.83 0.01 -1.26 -0.77 113.70 122.30 2cx5 s SER 51 Ca 0.18 -2.12 -0.16 0.00 1.31 0.00 0.00 55.95 55.17 2cx5 s SER 51 Cb -0.15 -2.28 -0.06 0.00 0.21 0.00 0.00 66.02 63.74 2cx5 s SER 51 CO 0.08 -0.86 0.50 -0.76 0.41 0.00 0.00 173.24 172.62 2cx5 s LEU 52 N 1.55 4.45 -0.17 2.44 1.43 0.05 -4.75 118.68 123.68 2cx5 s LEU 52 Ca 0.18 1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 54.36 2cx5 s LEU 52 Cb -0.15 -2.90 -0.00 0.00 0.03 0.00 0.00 46.19 43.17 2cx5 s LEU 52 CO -0.04 0.24 -0.13 -0.69 0.23 0.00 0.00 176.35 175.96 2cx5 s VAL 53 N -1.21 2.81 0.16 -1.59 1.01 -1.26 0.21 120.40 120.53 2cx5 s VAL 53 Ca 0.30 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.65 2cx5 s VAL 53 Cb -0.17 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2cx5 s VAL 53 CO 0.17 0.50 -0.17 -0.36 0.00 0.00 0.00 175.10 175.24 2cx5 s PHE 54 N 0.96 1.76 -0.09 5.22 0.40 -0.69 -1.65 117.98 123.90 2cx5 s PHE 54 Ca -0.02 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.86 2cx5 s PHE 54 Cb -0.15 -0.88 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 2cx5 s PHE 54 CO -0.02 0.31 -0.23 0.08 0.70 0.00 0.00 175.22 176.07 2cx5 s VAL 55 N -2.12 2.22 0.20 -0.44 1.01 0.11 -0.44 120.40 120.94 2cx5 s VAL 55 Ca 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2cx5 s VAL 55 Cb -0.05 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2cx5 s VAL 55 CO 0.06 0.56 0.01 0.61 0.00 0.00 0.00 175.10 176.34 2cx5 n GLY 56 N 3.31 3.88 0.24 4.51 0.00 0.13 -0.67 105.19 116.60 2cx5 n GLY 56 Ca -0.18 -2.27 0.12 0.00 0.00 0.00 0.00 46.02 43.69 2cx5 n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cx5 h GLU 57 N 0.00 0.00 -0.01 1.61 5.08 -1.94 -3.14 114.58 116.18 2cx5 h GLU 57 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2cx5 h GLU 57 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2cx5 h GLU 57 CO 0.27 0.15 -0.71 1.63 -1.00 0.00 0.00 179.01 179.36 2cx5 n LYS 58 N -3.33 0.67 -2.12 2.33 5.02 -1.26 -5.08 118.16 114.40 2cx5 n LYS 58 Ca 0.00 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 2cx5 n LYS 58 Cb 0.38 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2cx5 n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cx5 n GLY 59 N 1.46 -0.13 3.78 0.72 0.00 -1.19 -5.12 105.19 104.70 2cx5 n GLY 59 Ca 0.07 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 2cx5 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cx5 s ALA 60 N -1.00 3.53 0.07 4.61 0.00 -1.26 0.18 121.76 127.90 2cx5 s ALA 60 Ca 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.84 2cx5 s ALA 60 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 2cx5 s ALA 60 CO 0.00 0.60 -0.10 0.71 0.00 0.00 0.00 175.76 176.97 2cx5 s TYR 61 N -1.60 0.92 -0.20 0.00 1.51 0.42 -4.24 117.35 114.15 2cx5 s TYR 61 Ca 0.30 -0.59 -0.06 0.00 -1.01 0.00 0.00 57.07 55.70 2cx5 s TYR 61 Cb -0.11 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 2cx5 s TYR 61 CO 0.22 -0.04 0.03 -0.51 -1.11 0.00 0.00 175.55 174.14 2cx5 s LEU 62 N -2.07 3.44 -0.30 -1.29 1.43 -0.26 -1.71 118.68 117.91 2cx5 s LEU 62 Ca -0.01 -0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2cx5 s LEU 62 Cb -0.06 -1.88 0.04 0.00 0.03 0.00 0.00 46.19 44.33 2cx5 s LEU 62 CO -0.00 0.09 0.02 -0.36 0.23 0.00 0.00 176.35 176.33 2cx5 s PHE 63 N 0.88 3.23 -0.56 0.29 0.40 0.13 -1.23 117.98 121.11 2cx5 s PHE 63 Ca 0.02 -1.65 -0.21 0.00 -0.60 0.00 0.00 56.93 54.49 2cx5 s PHE 63 Cb -0.14 -2.15 0.06 0.00 0.51 0.00 0.00 43.02 41.30 2cx5 s PHE 63 CO 0.02 -0.76 0.80 -0.51 0.70 0.00 0.00 175.22 175.47 2cx5 s LEU 64 N 1.32 4.66 -0.02 -0.37 1.43 0.16 -0.77 118.68 125.08 2cx5 s LEU 64 Ca -0.03 -0.84 0.04 0.00 -1.03 0.00 0.00 54.13 52.27 2cx5 s LEU 64 Cb -0.19 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2cx5 s LEU 64 CO -0.00 -1.14 -0.14 -0.69 0.23 0.00 0.00 176.35 174.61 2cx5 s VAL 65 N 3.32 3.07 0.41 -1.59 1.01 0.05 -0.51 120.40 126.17 2cx5 s VAL 65 Ca 0.20 -0.83 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 2cx5 s VAL 65 Cb -0.18 -2.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.88 2cx5 s VAL 65 CO 0.13 0.51 1.37 -0.55 0.00 0.00 0.00 175.10 176.56 2cx5 s SER 66 N -0.97 6.19 0.34 3.32 0.15 -1.26 -0.50 113.70 120.97 2cx5 s SER 66 Ca 0.13 2.79 0.22 0.00 0.70 0.00 0.00 55.95 59.79 2cx5 s SER 66 Cb -0.11 -2.65 1.22 0.00 -1.71 0.00 0.00 66.02 62.77 2cx5 s SER 66 CO 0.02 -0.95 1.68 1.23 1.20 0.00 0.00 173.24 176.43 2cx5 h GLY 67 N 2.63 0.00 -1.42 9.45 0.00 -0.63 0.64 103.07 113.74 2cx5 h GLY 67 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2cx5 h GLY 67 CO 0.62 0.00 -0.11 0.58 0.00 0.00 0.00 176.54 177.64 2cx5 n LYS 68 N -2.29 1.94 -4.38 4.80 2.85 -1.25 -4.77 118.16 115.05 2cx5 n LYS 68 Ca -0.01 -1.53 -0.25 0.00 -1.05 0.00 0.00 58.31 55.46 2cx5 n LYS 68 Cb 0.05 -1.47 -0.09 0.00 -0.65 0.00 0.00 35.03 32.87 2cx5 n LYS 68 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2cx5 s ASN 69 N -2.12 4.09 0.05 -5.58 0.01 0.22 -5.05 114.94 106.56 2cx5 s ASN 69 Ca 0.27 -1.08 0.08 0.00 -0.71 0.00 0.00 52.86 51.43 2cx5 s ASN 69 Cb 0.20 -0.48 -0.03 0.00 0.41 0.00 0.00 41.25 41.35 2cx5 s ASN 69 CO 0.37 -0.28 -0.23 -0.13 -1.51 0.00 0.00 177.10 175.32 2cx5 s ARG 70 N -3.71 1.51 0.14 -0.60 0.52 -1.26 -4.77 118.95 110.77 2cx5 s ARG 70 Ca 0.35 -1.01 -0.30 0.00 -0.52 0.00 0.00 55.73 54.24 2cx5 s ARG 70 Cb 0.02 -1.66 -0.07 0.00 0.52 0.00 0.00 34.95 33.76 2cx5 s ARG 70 CO 0.19 0.42 1.22 -1.17 0.02 0.00 0.00 175.30 175.98 2cx5 s LEU 71 N -1.25 4.42 -0.40 2.53 2.96 -1.26 -1.33 118.68 124.35 2cx5 s LEU 71 Ca 0.09 2.18 -0.21 0.00 -0.22 0.00 0.00 54.13 55.97 2cx5 s LEU 71 Cb -0.09 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.01 2cx5 s LEU 71 CO 0.02 -0.43 0.65 -0.62 -1.32 0.00 0.00 176.35 174.65 2cx5 s ASP 72 N 0.52 6.39 0.51 3.68 -1.08 0.51 -4.66 116.67 122.55 2cx5 s ASP 72 Ca 0.56 -0.06 0.23 0.00 -0.52 0.00 0.00 52.55 52.76 2cx5 s ASP 72 Cb -0.32 -2.33 1.38 0.00 -1.46 0.00 0.00 42.92 40.19 2cx5 s ASP 72 CO 0.34 -0.70 2.10 -0.07 0.52 0.00 0.00 175.17 177.36 2cx5 h LEU 73 N 9.57 0.00 -0.33 -1.34 3.38 -1.94 -1.77 115.31 122.88 2cx5 h LEU 73 Ca -0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2cx5 h LEU 73 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2cx5 h LEU 73 CO 0.87 0.10 -0.09 1.23 0.09 0.00 0.00 178.44 180.64 2cx5 h GLY 74 N 0.49 0.69 0.93 0.83 0.00 -1.96 0.18 103.07 104.23 2cx5 h GLY 74 Ca -0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 2cx5 h GLY 74 CO 0.01 0.53 0.03 0.50 0.00 0.00 0.00 176.54 177.62 2cx5 h LYS 75 N 0.41 0.64 -0.34 4.80 1.57 -1.79 -1.66 116.57 120.21 2cx5 h LYS 75 Ca 0.08 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2cx5 h LYS 75 Cb 0.60 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2cx5 h LYS 75 CO 0.04 0.72 0.17 0.00 -0.57 0.00 0.00 179.45 179.81 2cx5 h ALA 76 N 0.89 0.44 -0.07 3.86 0.00 -1.26 -1.13 119.26 121.98 2cx5 h ALA 76 Ca 0.11 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2cx5 h ALA 76 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2cx5 h ALA 76 CO 0.01 -0.00 -0.30 1.79 0.00 0.00 0.00 179.25 180.75 2cx5 h THR 77 N 0.42 1.24 -0.24 0.00 1.35 -0.87 -2.27 112.91 112.53 2cx5 h THR 77 Ca 0.12 -1.15 -0.03 0.00 -0.55 0.00 0.00 66.41 64.80 2cx5 h THR 77 Cb 0.11 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 2cx5 h THR 77 CO -0.02 0.34 0.03 -0.09 -0.25 0.00 0.00 175.52 175.53 2cx5 h ARG 78 N 0.12 0.41 -0.52 4.72 2.43 -0.92 -0.06 114.38 120.55 2cx5 h ARG 78 Ca 0.02 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2cx5 h ARG 78 Cb 0.59 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2cx5 h ARG 78 CO 0.04 0.55 0.33 -0.07 -1.51 0.00 0.00 179.97 179.32 2cx5 h LEU 79 N 0.20 0.56 -0.06 3.80 3.38 -0.88 -2.80 115.31 119.51 2cx5 h LEU 79 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2cx5 h LEU 79 Cb 0.35 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2cx5 h LEU 79 CO 0.01 0.40 -0.16 0.58 0.09 0.00 0.00 178.44 179.35 2cx5 h VAL 80 N 0.67 0.28 0.00 1.22 2.07 -1.40 -3.48 116.25 115.61 2cx5 h VAL 80 Ca 0.20 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2cx5 h VAL 80 Cb -0.03 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2cx5 h VAL 80 CO -0.07 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.29 2cx5 n GLY 81 N 1.10 0.56 3.80 2.17 0.00 -0.07 -5.03 105.19 107.71 2cx5 n GLY 81 Ca 0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 2cx5 n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cx5 s GLY 82 N -2.63 -0.15 0.77 -0.02 0.00 -0.97 -5.03 107.32 99.28 2cx5 s GLY 82 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 44.72 44.70 2cx5 s GLY 82 CO 0.00 1.68 1.14 2.56 0.00 0.00 0.00 173.10 178.48 2cx5 s PRO 83 N -2.51 2.03 0.02 2.90 0.04 -1.26 -4.55 135.00 131.68 2cx5 s PRO 83 Ca 0.18 1.47 0.04 0.00 0.04 0.00 0.00 61.00 62.74 2cx5 s PRO 83 Cb 0.00 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.68 2cx5 s PRO 83 CO 0.01 -1.86 -0.12 -0.51 0.04 0.00 0.00 177.00 174.57 2cx5 s LEU 84 N -5.65 2.11 -0.05 -3.56 1.43 -1.26 -4.16 118.68 107.53 2cx5 s LEU 84 Ca 0.67 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2cx5 s LEU 84 Cb -0.23 -0.54 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 2cx5 s LEU 84 CO 0.50 0.06 -0.18 -0.60 0.23 0.00 0.00 176.35 176.36 2cx5 s ARG 85 N -0.76 2.02 0.09 1.70 3.52 0.15 -4.93 118.95 120.74 2cx5 s ARG 85 Ca 0.02 -0.66 -0.31 0.00 -0.13 0.00 0.00 55.73 54.65 2cx5 s ARG 85 Cb -0.06 -1.70 -0.08 0.00 -1.56 0.00 0.00 34.95 31.54 2cx5 s ARG 85 CO 0.00 0.23 1.58 -1.14 -0.81 0.00 0.00 175.30 175.16 2cx5 s GLN 86 N 0.12 4.22 0.42 5.12 0.74 -1.26 0.09 119.66 129.11 2cx5 s GLN 86 Ca -0.07 2.28 -0.26 0.00 0.05 0.00 0.00 55.36 57.36 2cx5 s GLN 86 Cb -0.13 -3.45 -0.09 0.00 1.10 0.00 0.00 33.01 30.44 2cx5 s GLN 86 CO 0.03 -0.66 1.41 0.00 -0.55 0.00 0.00 175.29 175.52 2cx5 s ALA 87 N 2.08 3.33 0.69 1.58 0.00 -0.66 -4.85 121.76 123.93 2cx5 s ALA 87 Ca 0.71 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.99 2cx5 s ALA 87 Cb -0.40 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2cx5 s ALA 87 CO 0.31 -1.06 1.06 0.95 0.00 0.00 0.00 175.76 177.02 2cx5 s THR 88 N -1.20 4.05 0.34 0.00 -4.23 -1.26 -4.77 115.64 108.58 2cx5 s THR 88 Ca 0.58 0.67 0.11 0.00 -1.18 0.00 0.00 61.69 61.86 2cx5 s THR 88 Cb -0.43 -3.46 0.33 0.00 1.34 0.00 0.00 72.50 70.28 2cx5 s THR 88 CO 0.56 -0.87 1.77 -0.65 -0.54 0.00 0.00 174.62 174.89 2cx5 h PRO 89 N -0.68 0.59 -0.21 3.99 0.11 -1.99 0.66 132.00 134.47 2cx5 h PRO 89 Ca -0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2cx5 h PRO 89 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2cx5 h PRO 89 CO 0.58 0.39 0.06 0.93 -0.21 0.00 0.00 178.00 179.75 2cx5 h GLU 90 N 0.61 0.33 -0.84 1.05 3.07 -1.98 -1.71 114.58 115.11 2cx5 h GLU 90 Ca 0.59 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 59.34 2cx5 h GLU 90 Cb 1.13 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.96 2cx5 h GLU 90 CO -0.36 0.43 0.40 0.93 -1.40 0.00 0.00 179.01 179.00 2cx5 h GLU 91 N 0.16 1.21 -0.19 2.33 5.08 -1.47 -0.32 114.58 121.39 2cx5 h GLU 91 Ca 0.07 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2cx5 h GLU 91 Cb 0.24 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2cx5 h GLU 91 CO -0.00 0.93 0.12 0.28 -1.00 0.00 0.00 179.01 179.35 2cx5 h VAL 92 N 1.20 1.05 -0.72 3.13 2.07 -0.69 0.25 116.25 122.53 2cx5 h VAL 92 Ca 0.29 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.67 2cx5 h VAL 92 Cb 0.12 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2cx5 h VAL 92 CO -0.04 0.05 0.23 -0.09 0.02 0.00 0.00 177.57 177.74 2cx5 h ARG 93 N 0.25 1.11 -0.63 1.57 2.43 -1.02 0.64 114.38 118.73 2cx5 h ARG 93 Ca 0.07 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 2cx5 h ARG 93 Cb -0.03 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 2cx5 h ARG 93 CO -0.02 0.94 0.21 0.93 -1.51 0.00 0.00 179.97 180.51 2cx5 h GLU 94 N 1.06 0.98 0.04 0.20 5.08 -0.39 0.42 114.58 121.98 2cx5 h GLU 94 Ca 0.23 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2cx5 h GLU 94 Cb 0.29 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2cx5 h GLU 94 CO -0.01 0.86 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.50 2cx5 h LEU 95 N 0.90 0.18 0.00 1.33 3.38 -0.31 -3.41 115.31 117.39 2cx5 h LEU 95 Ca 0.20 -0.95 -0.22 0.00 0.09 0.00 0.00 57.88 57.00 2cx5 h LEU 95 Cb 0.28 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2cx5 h LEU 95 CO -0.01 1.11 -2.02 0.35 0.09 0.00 0.00 178.44 177.96 2cx5 n THR 96 N -4.45 1.00 -0.48 0.22 -2.24 0.20 -1.50 114.28 107.03 2cx5 n THR 96 Ca -0.11 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2cx5 n THR 96 Cb 0.59 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2cx5 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cx5 n GLY 97 N 1.53 0.74 3.57 3.38 0.00 0.14 -3.83 105.19 110.73 2cx5 n GLY 97 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 2cx5 n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cx5 s PHE 98 N -2.91 1.83 0.02 1.61 0.40 -1.26 -4.96 117.98 112.72 2cx5 s PHE 98 Ca 0.00 -1.18 0.03 0.00 -0.60 0.00 0.00 56.93 55.18 2cx5 s PHE 98 Cb 0.00 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 2cx5 s PHE 98 CO 0.00 -0.15 -0.03 0.00 0.70 0.00 0.00 175.22 175.74 2cx5 s ALA 99 N -3.13 3.17 0.14 5.36 0.00 -1.26 -3.04 121.76 123.00 2cx5 s ALA 99 Ca 0.20 -1.03 -0.34 0.00 0.00 0.00 0.00 51.96 50.79 2cx5 s ALA 99 Cb 0.03 -1.21 -0.16 0.00 0.00 0.00 0.00 23.12 21.78 2cx5 s ALA 99 CO 0.12 0.65 1.18 -0.89 0.00 0.00 0.00 175.76 176.82 2cx5 n ILE 100 N 1.25 0.63 0.00 0.00 5.41 -1.26 -0.78 119.36 124.61 2cx5 n ILE 100 Ca -0.14 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.45 2cx5 n ILE 100 Cb 0.52 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 2cx5 n ILE 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cx5 n GLY 101 N 2.12 3.20 0.03 7.39 0.00 -1.26 -4.80 105.19 111.87 2cx5 n GLY 101 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2cx5 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cx5 n GLY 102 N -1.51 -1.12 3.66 -0.02 0.00 0.04 -3.56 105.19 102.68 2cx5 n GLY 102 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2cx5 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cx5 s VAL 103 N -0.31 3.19 0.60 1.61 1.01 -1.12 -1.81 120.40 123.58 2cx5 s VAL 103 Ca 0.01 0.24 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 2cx5 s VAL 103 Cb 0.01 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2cx5 s VAL 103 CO 0.00 -0.02 0.98 -2.16 0.00 0.00 0.00 175.10 173.90 2cx5 s PRO 104 N 4.31 3.41 0.00 2.72 0.04 -1.26 -4.21 135.00 140.02 2cx5 s PRO 104 Ca 0.84 0.52 0.26 0.00 0.04 0.00 0.00 61.00 62.66 2cx5 s PRO 104 Cb -0.40 -2.15 1.27 0.00 0.04 0.00 0.00 34.50 33.26 2cx5 s PRO 104 CO 0.38 -0.57 1.87 -0.35 0.04 0.00 0.00 177.00 178.36 2cx5 n PRO 105 N -2.67 0.29 -4.11 0.56 -0.04 -1.26 -4.86 135.00 122.90 2cx5 n PRO 105 Ca 0.05 0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 2cx5 n PRO 105 Cb 0.55 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 2cx5 n PRO 105 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2cx5 s VAL 106 N -2.66 0.00 0.00 0.52 -7.23 -1.26 -4.82 120.40 104.94 2cx5 s VAL 106 Ca 0.22 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2cx5 s VAL 106 Cb 0.17 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.75 2cx5 s VAL 106 CO 0.41 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 2cx5 n GLY 107 N -0.32 1.03 3.95 2.32 0.00 -1.26 -4.98 105.19 105.93 2cx5 n GLY 107 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 2cx5 n GLY 107 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cx5 s HIS 108 N -2.17 3.10 -0.32 1.61 3.76 -1.26 -4.82 115.29 115.19 2cx5 s HIS 108 Ca 0.00 0.26 0.27 0.00 -0.15 0.00 0.00 55.06 55.44 2cx5 s HIS 108 Cb 0.00 -2.58 1.06 0.00 1.11 0.00 0.00 32.58 32.16 2cx5 s HIS 108 CO 0.00 -0.67 1.80 -0.91 -0.85 0.00 0.00 174.74 174.11 2cx5 h ASN 109 N 0.12 0.00 -3.72 1.40 2.35 -1.37 -3.42 115.58 110.94 2cx5 h ASN 109 Ca -0.45 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.19 2cx5 h ASN 109 Cb 1.27 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.40 2cx5 h ASN 109 CO 0.57 0.00 -0.23 0.28 -1.65 0.00 0.00 177.43 176.40 2cx5 s THR 110 N -3.40 -0.01 -0.07 2.81 -1.32 -1.21 -5.07 115.64 107.38 2cx5 s THR 110 Ca 0.04 0.02 -0.30 0.00 -1.21 0.00 0.00 61.69 60.25 2cx5 s THR 110 Cb 0.09 -0.61 -0.05 0.00 -1.51 0.00 0.00 72.50 70.42 2cx5 s THR 110 CO 0.47 0.01 1.57 -2.16 -2.21 0.00 0.00 174.62 172.30 2cx5 s PRO 111 N 0.52 4.20 -0.12 7.08 0.04 -1.26 -4.91 135.00 140.54 2cx5 s PRO 111 Ca -0.02 2.09 -0.05 0.00 0.04 0.00 0.00 61.00 63.05 2cx5 s PRO 111 Cb -0.04 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.54 2cx5 s PRO 111 CO -0.03 -0.81 0.08 -0.51 0.04 0.00 0.00 177.00 175.78 2cx5 s LEU 112 N 3.82 4.01 0.40 -3.56 1.43 -1.26 -5.07 118.68 118.45 2cx5 s LEU 112 Ca 0.70 0.29 -0.27 0.00 -1.03 0.00 0.00 54.13 53.81 2cx5 s LEU 112 Cb -0.31 -1.97 -0.10 0.00 0.03 0.00 0.00 46.19 43.84 2cx5 s LEU 112 CO 0.27 0.35 1.40 -2.84 0.23 0.00 0.00 176.35 175.77 2cx5 s PRO 113 N -0.71 4.00 0.09 1.29 0.02 -1.26 -4.72 135.00 133.71 2cx5 s PRO 113 Ca 0.12 2.39 0.03 0.00 0.02 0.00 0.00 61.00 63.57 2cx5 s PRO 113 Cb -0.12 -2.85 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 2cx5 s PRO 113 CO 0.03 -0.55 -0.10 0.00 -0.33 0.00 0.00 177.00 176.05 2cx5 s ALA 114 N -1.17 1.04 -0.02 -1.55 0.00 -1.26 -1.10 121.76 117.69 2cx5 s ALA 114 Ca 0.55 -1.15 0.06 0.00 0.00 0.00 0.00 51.96 51.42 2cx5 s ALA 114 Cb -0.43 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2cx5 s ALA 114 CO 0.57 -0.05 -0.20 0.71 0.00 0.00 0.00 175.76 176.78 2cx5 s TYR 115 N -2.43 1.84 -0.18 0.00 1.51 -0.37 -1.41 117.35 116.32 2cx5 s TYR 115 Ca 0.04 -0.37 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2cx5 s TYR 115 Cb -0.03 -1.19 -0.00 0.00 -0.11 0.00 0.00 41.96 40.63 2cx5 s TYR 115 CO -0.00 -0.05 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.11 2cx5 s LEU 116 N -0.44 2.62 -0.27 -1.29 2.96 0.11 -0.67 118.68 121.71 2cx5 s LEU 116 Ca 0.07 -0.44 -0.36 0.00 -0.22 0.00 0.00 54.13 53.18 2cx5 s LEU 116 Cb -0.08 -1.63 -0.12 0.00 0.50 0.00 0.00 46.19 44.86 2cx5 s LEU 116 CO -0.00 0.05 2.01 -0.67 -1.32 0.00 0.00 176.35 176.42 2cx5 n ASP 117 N 4.33 2.54 0.16 3.68 -0.08 0.33 -0.12 116.55 127.39 2cx5 n ASP 117 Ca -0.19 0.70 0.19 0.00 -1.51 0.00 0.00 54.79 53.97 2cx5 n ASP 117 Cb 0.51 -1.27 0.79 0.00 2.34 0.00 0.00 41.12 43.50 2cx5 n ASP 117 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2cx5 h GLU 118 N 10.50 0.00 0.00 -0.67 4.11 -1.30 -0.17 114.58 127.05 2cx5 h GLU 118 Ca -0.37 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.05 2cx5 h GLU 118 Cb 1.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 2cx5 h GLU 118 CO 0.99 0.00 -0.05 -0.44 0.07 0.00 0.00 179.01 179.58 2cx5 h ASP 119 N 0.00 0.00 0.59 3.06 5.19 -1.88 -1.32 116.42 122.07 2cx5 h ASP 119 Ca 0.13 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2cx5 h ASP 119 Cb 0.76 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.26 2cx5 h ASP 119 CO -0.00 0.05 -0.05 -0.07 -3.12 0.00 0.00 179.24 176.05 2cx5 h LEU 120 N 0.00 0.00 0.00 1.55 3.38 -1.34 -1.11 115.31 117.79 2cx5 h LEU 120 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cx5 h LEU 120 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2cx5 h LEU 120 CO 0.01 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.76 2cx5 n LEU 121 N -3.25 0.00 -0.79 1.67 4.32 -0.50 -3.49 117.00 114.97 2cx5 n LEU 121 Ca -0.01 0.02 0.03 0.00 -0.02 0.00 0.00 56.01 56.02 2cx5 n LEU 121 Cb 0.24 -0.02 0.12 0.00 -1.62 0.00 0.00 43.42 42.14 2cx5 n LEU 121 CO 0.27 -0.00 0.49 0.61 -1.22 0.00 0.00 177.39 177.53 2cx5 n GLY 122 N 0.74 1.41 3.06 -0.72 0.00 -0.42 -4.85 105.19 104.41 2cx5 n GLY 122 Ca 0.20 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2cx5 n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cx5 s TYR 123 N -1.60 0.50 -0.17 1.61 1.51 -1.23 -5.04 117.35 112.93 2cx5 s TYR 123 Ca 0.17 -0.78 0.26 0.00 -1.01 0.00 0.00 57.07 55.72 2cx5 s TYR 123 Cb 0.12 -0.34 0.74 0.00 -0.11 0.00 0.00 41.96 42.37 2cx5 s TYR 123 CO 0.07 -0.24 1.75 -1.00 -1.11 0.00 0.00 175.55 175.02 2cx5 h PRO 124 N 3.84 0.00 -2.83 -1.71 0.13 -1.91 -3.42 132.00 126.11 2cx5 h PRO 124 Ca -0.34 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.69 2cx5 h PRO 124 Cb 1.18 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.11 2cx5 h PRO 124 CO 0.53 0.06 -0.19 -1.83 -0.23 0.00 0.00 178.00 176.34 2cx5 s GLU 125 N -3.40 0.73 0.21 0.86 -1.05 -1.26 -4.37 118.70 110.42 2cx5 s GLU 125 Ca 0.04 -0.07 0.04 0.00 -0.15 0.00 0.00 54.97 54.83 2cx5 s GLU 125 Cb 0.07 0.33 -0.05 0.00 -0.44 0.00 0.00 34.13 34.04 2cx5 s GLU 125 CO 0.63 -0.20 -0.04 0.14 0.95 0.00 0.00 175.26 176.73 2cx5 s VAL 126 N -1.23 1.15 -0.22 1.83 -7.23 0.16 -4.93 120.40 109.93 2cx5 s VAL 126 Ca -0.12 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.01 2cx5 s VAL 126 Cb -0.04 -2.19 0.04 0.00 0.56 0.00 0.00 36.38 34.75 2cx5 s VAL 126 CO 0.05 -0.46 -0.14 0.26 -0.31 0.00 0.00 175.10 174.49 2cx5 s TRP 127 N -3.34 3.04 0.27 2.82 0.52 0.41 -0.90 118.94 121.75 2cx5 s TRP 127 Ca 0.25 -1.96 0.04 0.00 0.02 0.00 0.00 56.10 54.45 2cx5 s TRP 127 Cb 0.04 -1.94 -0.03 0.00 -1.15 0.00 0.00 33.47 30.40 2cx5 s TRP 127 CO 0.06 -0.84 0.41 0.00 0.02 0.00 0.00 176.95 176.60 2cx5 s ALA 128 N 1.20 3.90 0.40 0.98 0.00 -0.54 -0.66 121.76 127.04 2cx5 s ALA 128 Ca -0.02 -1.17 -0.25 0.00 0.00 0.00 0.00 51.96 50.51 2cx5 s ALA 128 Cb -0.17 -1.81 -0.09 0.00 0.00 0.00 0.00 23.12 21.06 2cx5 s ALA 128 CO -0.08 0.17 1.17 0.00 0.00 0.00 0.00 175.76 177.01 2cx5 s ALA 129 N -2.06 3.16 -0.45 0.00 0.00 -1.26 -1.18 121.76 119.98 2cx5 s ALA 129 Ca 0.36 0.96 0.04 0.00 0.00 0.00 0.00 51.96 53.32 2cx5 s ALA 129 Cb -0.09 -3.38 0.66 0.00 0.00 0.00 0.00 23.12 20.32 2cx5 s ALA 129 CO 0.31 -0.51 1.92 0.41 0.00 0.00 0.00 175.76 177.88 2cx5 n GLY 130 N 0.63 4.53 0.00 0.00 0.00 0.11 -4.17 105.19 106.29 2cx5 n GLY 130 Ca 0.04 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2cx5 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cx5 n GLY 131 N -1.15 2.71 3.42 -0.02 0.00 -0.75 -3.61 105.19 105.79 2cx5 n GLY 131 Ca 0.60 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.51 2cx5 n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cx5 s THR 132 N -2.52 0.00 -1.37 2.61 -4.23 -1.14 -4.56 115.64 104.44 2cx5 s THR 132 Ca 0.00 -1.68 0.16 0.00 -1.18 0.00 0.00 61.69 59.00 2cx5 s THR 132 Cb 0.00 -2.36 0.26 0.00 1.34 0.00 0.00 72.50 71.75 2cx5 s THR 132 CO 0.00 0.00 1.48 -2.65 -0.54 0.00 0.00 174.62 172.91 2cx5 n PRO 133 N -0.35 0.20 -0.85 3.99 -0.02 -1.23 -2.70 135.00 134.04 2cx5 n PRO 133 Ca 0.00 0.14 0.06 0.00 -2.02 0.00 0.00 63.50 61.69 2cx5 n PRO 133 Cb 0.64 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 33.00 2cx5 n PRO 133 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2cx5 n ARG 134 N -1.32 4.55 -3.71 -0.52 1.74 -1.26 -4.63 116.66 111.51 2cx5 n ARG 134 Ca 0.07 -3.12 -0.14 0.00 -0.77 0.00 0.00 57.85 53.89 2cx5 n ARG 134 Cb 0.14 -2.21 -0.08 0.00 -1.02 0.00 0.00 32.46 29.29 2cx5 n ARG 134 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cx5 s ALA 135 N -2.80 -1.04 0.10 7.54 0.00 -1.10 -0.29 121.76 124.16 2cx5 s ALA 135 Ca 0.53 0.76 -0.10 0.00 0.00 0.00 0.00 51.96 53.15 2cx5 s ALA 135 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.37 2cx5 s ALA 135 CO 0.15 -0.26 0.23 -0.51 0.00 0.00 0.00 175.76 175.36 2cx5 s LEU 136 N -0.86 1.25 -0.00 0.00 1.43 -0.57 0.07 118.68 119.99 2cx5 s LEU 136 Ca -0.09 -0.63 -0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2cx5 s LEU 136 Cb -0.04 1.15 0.00 0.00 0.03 0.00 0.00 46.19 47.34 2cx5 s LEU 136 CO 0.04 -0.76 0.01 0.72 0.23 0.00 0.00 176.35 176.59 2cx5 s PHE 137 N -3.86 0.00 0.30 0.29 -0.12 -0.32 0.41 117.98 114.67 2cx5 s PHE 137 Ca 0.06 0.02 -0.21 0.00 -0.05 0.00 0.00 56.93 56.75 2cx5 s PHE 137 Cb 0.04 -0.03 -0.09 0.00 -0.63 0.00 0.00 43.02 42.31 2cx5 s PHE 137 CO -0.10 -0.01 0.83 0.50 -0.05 0.00 0.00 175.22 176.39 2cx5 s ARG 138 N 0.12 4.32 -0.05 1.99 3.52 -1.26 -1.47 118.95 126.12 2cx5 s ARG 138 Ca -0.01 1.02 -0.27 0.00 -0.13 0.00 0.00 55.73 56.34 2cx5 s ARG 138 Cb -0.01 -2.68 0.06 0.00 -1.56 0.00 0.00 34.95 30.75 2cx5 s ARG 138 CO -0.00 0.26 0.60 0.00 -0.81 0.00 0.00 175.30 175.35 2cx5 s ALA 139 N -1.72 -1.56 0.51 6.12 0.00 -0.07 -4.69 121.76 120.35 2cx5 s ALA 139 Ca 0.50 1.14 -0.15 0.00 0.00 0.00 0.00 51.96 53.44 2cx5 s ALA 139 Cb -0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 23.12 22.87 2cx5 s ALA 139 CO 0.20 -0.35 0.96 0.95 0.00 0.00 0.00 175.76 177.53 2cx5 s THR 140 N -1.16 4.59 0.38 0.00 -4.23 -1.26 0.38 115.64 114.34 2cx5 s THR 140 Ca -0.11 1.09 0.09 0.00 -1.18 0.00 0.00 61.69 61.58 2cx5 s THR 140 Cb -0.01 -3.74 0.31 0.00 1.34 0.00 0.00 72.50 70.40 2cx5 s THR 140 CO 0.08 -0.73 1.94 -0.65 -0.54 0.00 0.00 174.62 174.73 2cx5 h PRO 141 N 0.79 0.61 -0.69 3.99 0.11 -1.82 -1.05 132.00 133.94 2cx5 h PRO 141 Ca -0.46 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2cx5 h PRO 141 Cb 1.19 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 2cx5 h PRO 141 CO 0.62 0.40 0.44 -0.22 -0.21 0.00 0.00 178.00 179.04 2cx5 h LYS 142 N 0.63 0.86 -0.40 1.05 3.64 -1.93 -0.89 116.57 119.53 2cx5 h LYS 142 Ca 0.34 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.51 2cx5 h LYS 142 Cb 0.47 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2cx5 h LYS 142 CO -0.12 0.57 -0.34 0.93 -2.27 0.00 0.00 179.45 178.23 2cx5 h GLU 143 N 0.89 0.92 -0.45 1.90 5.08 -1.61 -2.10 114.58 119.21 2cx5 h GLU 143 Ca 0.27 -0.46 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2cx5 h GLU 143 Cb -0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2cx5 h GLU 143 CO -0.08 1.11 0.25 1.25 -1.00 0.00 0.00 179.01 180.54 2cx5 h LEU 144 N 0.77 0.40 -0.84 1.33 6.46 -0.80 0.80 115.31 123.43 2cx5 h LEU 144 Ca 0.07 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 2cx5 h LEU 144 Cb 0.92 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 2cx5 h LEU 144 CO 0.09 0.28 0.38 -0.07 -0.62 0.00 0.00 178.44 178.50 2cx5 h LEU 145 N 0.51 1.11 -0.72 2.25 3.38 -1.09 -1.75 115.31 119.01 2cx5 h LEU 145 Ca 0.19 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2cx5 h LEU 145 Cb 0.05 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2cx5 h LEU 145 CO -0.10 0.95 -0.26 0.00 0.09 0.00 0.00 178.44 179.12 2cx5 h ALA 146 N 1.21 0.90 -0.51 1.53 0.00 -0.79 0.19 119.26 121.79 2cx5 h ALA 146 Ca 0.28 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2cx5 h ALA 146 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2cx5 h ALA 146 CO -0.03 0.62 -0.14 -0.07 0.00 0.00 0.00 179.25 179.63 2cx5 h LEU 147 N 0.61 0.98 0.00 0.00 3.38 -0.53 -3.33 115.31 116.41 2cx5 h LEU 147 Ca 0.08 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2cx5 h LEU 147 Cb 0.76 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2cx5 h LEU 147 CO 0.06 1.11 -1.83 0.35 0.09 0.00 0.00 178.44 178.22 2cx5 n THR 148 N -4.14 0.22 -1.30 0.22 -2.24 -0.69 -4.97 114.28 101.39 2cx5 n THR 148 Ca 0.01 -0.53 -0.10 0.00 -2.27 0.00 0.00 64.05 61.16 2cx5 n THR 148 Cb 0.41 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 2cx5 n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cx5 n GLY 149 N 1.27 1.14 3.76 3.38 0.00 0.66 -4.67 105.19 110.73 2cx5 n GLY 149 Ca -0.05 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2cx5 n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cx5 s ALA 150 N -2.28 2.53 -0.18 4.61 0.00 -1.23 -4.75 121.76 120.46 2cx5 s ALA 150 Ca 0.00 0.93 -0.13 0.00 0.00 0.00 0.00 51.96 52.76 2cx5 s ALA 150 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2cx5 s ALA 150 CO 0.00 -1.17 0.27 -0.65 0.00 0.00 0.00 175.76 174.21 2cx5 s GLN 151 N -3.44 4.23 0.33 0.00 -0.21 -0.50 -4.84 119.66 115.23 2cx5 s GLN 151 Ca 0.75 0.03 -0.29 0.00 0.02 0.00 0.00 55.36 55.88 2cx5 s GLN 151 Cb -0.28 -3.45 -0.10 0.00 1.00 0.00 0.00 33.01 30.18 2cx5 s GLN 151 CO 0.34 0.20 1.31 0.14 -2.12 0.00 0.00 175.29 175.16 2cx5 s VAL 152 N 0.59 2.71 0.12 1.09 -7.23 -1.26 -0.71 120.40 115.70 2cx5 s VAL 152 Ca 0.15 0.71 -0.14 0.00 -1.81 0.00 0.00 61.98 60.88 2cx5 s VAL 152 Cb -0.13 -3.45 0.03 0.00 0.56 0.00 0.00 36.38 33.39 2cx5 s VAL 152 CO 0.03 0.17 0.36 0.00 -0.31 0.00 0.00 175.10 175.35 2cx5 s ALA 153 N -1.14 -0.77 -0.53 1.32 0.00 0.82 -4.80 121.76 116.67 2cx5 s ALA 153 Ca 0.49 -0.19 -0.25 0.00 0.00 0.00 0.00 51.96 52.02 2cx5 s ALA 153 Cb -0.40 0.66 0.04 0.00 0.00 0.00 0.00 23.12 23.42 2cx5 s ALA 153 CO 0.53 -0.62 0.95 0.34 0.00 0.00 0.00 175.76 176.96 2cx5 s ASP 154 N -2.82 6.39 -0.00 0.00 2.15 -1.26 -0.78 116.67 120.34 2cx5 s ASP 154 Ca 0.04 -0.20 0.01 0.00 0.43 0.00 0.00 52.55 52.82 2cx5 s ASP 154 Cb 0.02 -2.45 -0.01 0.00 -0.30 0.00 0.00 42.92 40.19 2cx5 s ASP 154 CO -0.11 -1.19 0.01 0.18 -0.17 0.00 0.00 175.17 173.88 2cx5 n LEU 155 N 7.44 0.00 -4.79 -1.34 4.77 -1.26 -4.84 117.00 116.97 2cx5 n LEU 155 Ca 0.03 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.68 2cx5 n LEU 155 Cb 0.48 0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2cx5 n LEU 155 CO 0.64 0.01 0.73 -1.59 -1.33 0.00 0.00 177.39 175.84 2cx5 s LYS 156 N -2.04 3.30 -0.07 3.23 -2.85 -1.26 -0.36 119.74 119.69 2cx5 s LYS 156 Ca -0.00 1.28 -0.30 0.00 -1.00 0.00 0.00 55.97 55.95 2cx5 s LYS 156 Cb 0.00 -2.03 -0.03 0.00 -2.06 0.00 0.00 37.83 33.72 2cx5 s LYS 156 CO 0.03 -0.83 1.14 -1.21 0.10 0.00 0.00 175.35 174.58 2cx5 s GLU 157 N -3.91 4.37 0.00 1.78 2.02 -0.44 -4.49 118.70 118.03 2cx5 s GLU 157 Ca 0.65 1.59 0.00 0.00 0.02 0.00 0.00 54.97 57.23 2cx5 s GLU 157 Cb -0.17 -3.55 0.00 0.00 0.10 0.00 0.00 34.13 30.51 2cx5 s GLU 157 CO 0.35 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.63