#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cx5 h LEU 3 N 0.00 -0.78-10.00 1.04 3.38 -1.93 -3.28 115.31 103.74 2cx5 h LEU 3 Ca 0.00 -0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2cx5 h LEU 3 Cb 0.00 0.20 0.17 0.00 0.09 0.00 0.00 40.66 41.12 2cx5 h LEU 3 CO 0.00 -0.48 0.22 -1.54 0.09 0.00 0.00 178.44 176.73 2cx5 n SER 4 N -5.44 0.93 -0.14 -0.43 3.41 -1.26 -4.70 113.62 105.99 2cx5 n SER 4 Ca -0.13 0.71 -0.03 0.00 -0.26 0.00 0.00 58.87 59.16 2cx5 n SER 4 Cb 0.38 -1.45 0.05 0.00 -0.26 0.00 0.00 64.21 62.93 2cx5 n SER 4 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2cx5 h PRO 5 N -0.06 0.22 -0.71 4.33 0.11 -1.99 -0.08 132.00 133.81 2cx5 h PRO 5 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2cx5 h PRO 5 Cb 1.34 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2cx5 h PRO 5 CO 0.49 0.14 0.35 0.77 -0.21 0.00 0.00 178.00 179.54 2cx5 h SER 6 N 0.22 0.93 -0.52 -2.05 0.02 -1.90 -0.80 113.55 109.45 2cx5 h SER 6 Ca 0.23 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2cx5 h SER 6 Cb 0.29 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2cx5 h SER 6 CO -0.30 0.80 0.07 0.00 -1.14 0.00 0.00 176.83 176.25 2cx5 h ALA 7 N 1.17 1.05 -0.16 3.77 0.00 -1.52 -2.23 119.26 121.34 2cx5 h ALA 7 Ca 0.25 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2cx5 h ALA 7 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2cx5 h ALA 7 CO -0.03 0.61 -0.36 -0.09 0.00 0.00 0.00 179.25 179.37 2cx5 h ARG 8 N 0.87 0.35 -0.68 0.00 2.43 -0.64 -1.46 114.38 115.24 2cx5 h ARG 8 Ca 0.17 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2cx5 h ARG 8 Cb 0.42 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2cx5 h ARG 8 CO 0.01 0.67 0.19 0.00 -1.51 0.00 0.00 179.97 179.33 2cx5 h ARG 9 N 0.30 1.05 -0.31 0.20 3.08 -0.65 -0.58 114.38 117.47 2cx5 h ARG 9 Ca 0.03 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.74 2cx5 h ARG 9 Cb 0.78 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2cx5 h ARG 9 CO 0.06 0.91 -0.26 0.28 -1.07 0.00 0.00 179.97 179.89 2cx5 h VAL 10 N 1.01 1.29 -0.89 2.04 2.07 -1.12 -0.92 116.25 119.73 2cx5 h VAL 10 Ca 0.22 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2cx5 h VAL 10 Cb 0.32 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2cx5 h VAL 10 CO -0.00 0.46 0.55 -0.61 0.02 0.00 0.00 177.57 177.98 2cx5 h GLN 11 N 0.49 1.21 -0.19 1.57 5.75 -1.02 -1.48 115.11 121.44 2cx5 h GLN 11 Ca 0.06 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 2cx5 h GLN 11 Cb 0.83 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 2cx5 h GLN 11 CO 0.07 0.84 -0.30 0.78 -2.65 0.00 0.00 178.83 177.57 2cx5 h GLY 12 N 1.23 0.41 1.28 2.39 0.00 -0.92 -1.37 103.07 106.09 2cx5 h GLY 12 Ca 0.32 -0.34 -0.16 0.00 0.00 0.00 0.00 47.33 47.15 2cx5 h GLY 12 CO -0.06 0.31 -0.45 0.00 0.00 0.00 0.00 176.54 176.34 2cx5 h ALA 13 N 1.36 0.64 -0.59 3.60 0.00 -0.66 -0.55 119.26 123.07 2cx5 h ALA 13 Ca 0.04 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2cx5 h ALA 13 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2cx5 h ALA 13 CO 0.05 0.67 0.02 -0.07 0.00 0.00 0.00 179.25 179.93 2cx5 h LEU 14 N 0.62 0.99 -0.15 0.00 3.38 -1.08 -1.09 115.31 118.00 2cx5 h LEU 14 Ca 0.04 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2cx5 h LEU 14 Cb 1.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2cx5 h LEU 14 CO 0.10 1.04 -0.01 -0.33 0.09 0.00 0.00 178.44 179.34 2cx5 h GLU 15 N 0.91 0.26 -0.23 1.13 5.08 -1.10 0.29 114.58 120.92 2cx5 h GLU 15 Ca 0.17 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2cx5 h GLU 15 Cb 0.52 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2cx5 h GLU 15 CO 0.03 0.50 0.15 1.15 -1.00 0.00 0.00 179.01 179.84 2cx5 h THR 16 N -0.01 1.05 0.00 1.13 2.02 -1.01 -0.76 112.91 115.33 2cx5 h THR 16 Ca 0.04 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2cx5 h THR 16 Cb 0.39 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2cx5 h THR 16 CO 0.01 0.05 0.00 -1.14 0.37 0.00 0.00 175.52 174.81 2cx5 n ARG 17 N -4.50 0.24 -0.18 6.66 3.00 -0.42 -4.89 116.66 116.57 2cx5 n ARG 17 Ca 0.01 0.28 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 2cx5 n ARG 17 Cb 0.08 -1.83 0.00 0.00 0.00 0.00 0.00 32.46 30.72 2cx5 n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cx5 n GLY 18 N 0.92 0.81 2.04 5.14 0.00 -0.29 -4.96 105.19 108.85 2cx5 n GLY 18 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.12 2.74 0.21 1.61 3.01 1.00 -4.73 117.46 119.18 2cx5 n PHE 19 Ca 0.00 -2.46 0.14 0.00 1.01 0.00 0.00 57.45 56.14 2cx5 n PHE 19 Cb 0.00 -0.90 0.75 0.00 -0.01 0.00 0.00 39.48 39.31 2cx5 n PHE 19 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cx5 h GLY 20 N 1.83 0.00 2.00 1.37 0.00 -1.72 -1.37 103.07 105.18 2cx5 h GLY 20 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2cx5 h GLY 20 CO 1.10 0.00 0.00 1.12 0.00 0.00 0.00 176.54 178.76 2cx5 h HIS 21 N 0.00 0.00 -3.35 5.60 2.07 -1.90 -3.42 115.15 114.15 2cx5 h HIS 21 Ca 0.00 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.96 2cx5 h HIS 21 Cb 0.01 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.95 2cx5 h HIS 21 CO 0.00 0.00 0.34 -0.51 -3.07 0.00 0.00 177.93 174.69 2cx5 s LEU 22 N -4.71 4.29 -0.13 6.12 1.43 -0.52 -5.04 118.68 120.13 2cx5 s LEU 22 Ca 0.06 1.42 -0.01 0.00 -1.03 0.00 0.00 54.13 54.57 2cx5 s LEU 22 Cb 0.10 -3.38 -0.02 0.00 0.03 0.00 0.00 46.19 42.92 2cx5 s LEU 22 CO 0.47 -0.29 -0.12 -0.54 0.23 0.00 0.00 176.35 176.11 2cx5 s LYS 23 N 1.37 3.43 -0.14 1.70 -0.14 -1.26 -4.94 119.74 119.76 2cx5 s LYS 23 Ca 0.45 -0.66 -0.27 0.00 -1.36 0.00 0.00 55.97 54.13 2cx5 s LYS 23 Cb -0.19 -2.67 -0.01 0.00 -1.68 0.00 0.00 37.83 33.27 2cx5 s LYS 23 CO 0.20 0.22 0.90 0.08 -0.76 0.00 0.00 175.35 176.00 2cx5 s VAL 24 N 0.35 4.84 -0.09 3.17 1.01 -1.26 -4.27 120.40 124.14 2cx5 s VAL 24 Ca -0.10 1.80 -0.02 0.00 0.00 0.00 0.00 61.98 63.66 2cx5 s VAL 24 Cb -0.16 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2cx5 s VAL 24 CO 0.05 0.02 -0.01 -0.69 0.00 0.00 0.00 175.10 174.47 2cx5 s VAL 25 N 2.09 4.21 -0.10 2.92 1.01 0.15 -4.41 120.40 126.27 2cx5 s VAL 25 Ca 0.42 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 2cx5 s VAL 25 Cb -0.17 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2cx5 s VAL 25 CO 0.14 0.59 0.30 -0.70 0.00 0.00 0.00 175.10 175.43 2cx5 s GLU 26 N -0.70 3.96 0.49 2.72 2.12 -1.26 -1.43 118.70 124.60 2cx5 s GLU 26 Ca 0.11 0.16 0.07 0.00 0.36 0.00 0.00 54.97 55.66 2cx5 s GLU 26 Cb -0.12 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 30.98 2cx5 s GLU 26 CO 0.02 0.51 0.39 -0.51 -0.54 0.00 0.00 175.26 175.13 2cx5 s LEU 27 N -0.38 2.98 0.50 2.70 1.43 0.12 -5.00 118.68 121.03 2cx5 s LEU 27 Ca 0.19 -1.06 -0.21 0.00 -1.03 0.00 0.00 54.13 52.02 2cx5 s LEU 27 Cb -0.14 -1.50 -0.08 0.00 0.03 0.00 0.00 46.19 44.50 2cx5 s LEU 27 CO 0.07 -0.91 0.88 -2.65 0.23 0.00 0.00 176.35 173.97 2cx5 n PRO 28 N -1.66 1.01 0.23 1.29 -0.02 -1.26 -4.87 135.00 129.71 2cx5 n PRO 28 Ca 0.01 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 2cx5 n PRO 28 Cb 0.63 -1.99 0.76 0.00 -0.02 0.00 0.00 33.50 32.88 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 0.93 1.90 -0.02 3.55 0.00 -1.98 -2.53 119.26 121.11 2cx5 h ALA 29 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2cx5 h ALA 29 Cb 1.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2cx5 h ALA 29 CO 0.53 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.50 2cx5 n SER 30 N -4.18 1.30 -4.67 0.00 3.41 -1.26 -4.90 113.62 103.32 2cx5 n SER 30 Ca -0.00 -1.44 -0.44 0.00 -0.26 0.00 0.00 58.87 56.73 2cx5 n SER 30 Cb 0.20 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.02 0.62 -0.16 6.66 -1.04 -0.95 -4.79 114.28 114.63 2cx5 n THR 31 Ca 0.20 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2cx5 n THR 31 Cb 0.32 -2.16 0.00 0.00 -1.82 0.00 0.00 70.33 66.67 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 6.81 0.00 -4.51 -2.82 1.74 -1.26 -4.41 116.66 112.21 2cx5 n ARG 32 Ca 0.20 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 57.04 2cx5 n ARG 32 Cb 0.37 -0.08 -0.10 0.00 -1.02 0.00 0.00 32.46 31.63 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 0.00 2.00 0.30 0.55 -4.23 -1.26 -5.03 115.64 107.96 2cx5 s THR 33 Ca 0.00 -2.16 0.04 0.00 -1.18 0.00 0.00 61.69 58.39 2cx5 s THR 33 Cb 0.00 -2.60 0.07 0.00 1.34 0.00 0.00 72.50 71.31 2cx5 s THR 33 CO 0.00 -0.22 1.74 0.00 -0.54 0.00 0.00 174.62 175.60 2cx5 h ALA 34 N 2.10 1.15 -0.54 3.99 0.00 -1.97 -1.88 119.26 122.11 2cx5 h ALA 34 Ca -0.41 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.11 2cx5 h ALA 34 Cb 1.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2cx5 h ALA 34 CO 0.70 0.54 0.15 -0.22 0.00 0.00 0.00 179.25 180.42 2cx5 h LYS 35 N 0.36 0.86 -0.45 0.00 3.64 -1.93 -0.26 116.57 118.79 2cx5 h LYS 35 Ca 0.05 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 2cx5 h LYS 35 Cb 0.66 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2cx5 h LYS 35 CO 0.05 0.79 -0.11 0.93 -2.27 0.00 0.00 179.45 178.84 2cx5 h GLU 36 N 0.76 0.87 -0.50 1.90 5.08 -1.92 -1.19 114.58 119.59 2cx5 h GLU 36 Ca 0.17 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2cx5 h GLU 36 Cb 0.31 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2cx5 h GLU 36 CO -0.00 0.97 0.23 0.00 -1.00 0.00 0.00 179.01 179.21 2cx5 h ALA 37 N 0.87 0.64 -0.87 3.43 0.00 -1.14 -1.52 119.26 120.68 2cx5 h ALA 37 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2cx5 h ALA 37 Cb 0.65 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2cx5 h ALA 37 CO 0.04 0.22 0.44 0.00 0.00 0.00 0.00 179.25 179.95 2cx5 h ALA 38 N 1.07 1.11 -0.62 0.00 0.00 -0.94 -2.47 119.26 117.41 2cx5 h ALA 38 Ca 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2cx5 h ALA 38 Cb 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2cx5 h ALA 38 CO -0.02 0.66 0.20 0.37 0.00 0.00 0.00 179.25 180.46 2cx5 h GLN 39 N 1.23 0.96 -0.13 0.00 4.15 -0.88 0.03 115.11 120.47 2cx5 h GLN 39 Ca 0.30 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 2cx5 h GLN 39 Cb 0.09 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2cx5 h GLN 39 CO -0.04 0.85 0.00 0.00 -1.93 0.00 0.00 178.83 177.71 2cx5 h ALA 40 N 1.07 1.76 -0.19 3.38 0.00 -0.82 -3.00 119.26 121.45 2cx5 h ALA 40 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2cx5 h ALA 40 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2cx5 h ALA 40 CO -0.01 0.19 0.00 1.33 0.00 0.00 0.00 179.25 180.76 2cx5 n VAL 41 N -4.42 0.43 -2.13 0.00 0.24 -1.08 -5.00 118.33 106.36 2cx5 n VAL 41 Ca -0.01 -0.71 -0.06 0.00 -2.04 0.00 0.00 64.34 61.51 2cx5 n VAL 41 Cb 0.15 0.95 -0.00 0.00 -1.47 0.00 0.00 33.84 33.47 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 0.76 0.12 3.83 7.63 0.00 -0.43 -5.05 105.19 112.05 2cx5 n GLY 42 Ca 0.11 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.33 3.73 0.41 4.61 0.00 -0.13 -5.03 121.76 123.02 2cx5 s ALA 43 Ca 0.00 -1.59 -0.22 0.00 0.00 0.00 0.00 51.96 50.16 2cx5 s ALA 43 Cb -0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 23.12 21.83 2cx5 s ALA 43 CO 0.00 0.09 0.96 -1.21 0.00 0.00 0.00 175.76 175.61 2cx5 s GLU 44 N -3.93 4.26 0.58 0.00 2.02 -1.26 -4.43 118.70 115.94 2cx5 s GLU 44 Ca 0.38 1.19 0.27 0.00 0.02 0.00 0.00 54.97 56.84 2cx5 s GLU 44 Cb -0.06 -2.31 1.71 0.00 0.10 0.00 0.00 34.13 33.57 2cx5 s GLU 44 CO 0.26 -0.01 2.22 -0.24 0.02 0.00 0.00 175.26 177.51 2cx5 h VAL 45 N 2.03 0.61 0.00 2.63 3.04 -1.93 -0.56 116.25 122.06 2cx5 h VAL 45 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2cx5 h VAL 45 Cb 1.19 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2cx5 h VAL 45 CO 0.62 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 178.41 2cx5 h GLY 46 N 0.00 0.00 1.32 3.17 0.00 -1.91 -1.73 103.07 103.92 2cx5 h GLY 46 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2cx5 h GLY 46 CO -0.00 0.00 -0.15 -1.06 0.00 0.00 0.00 176.54 175.33 2cx5 n GLN 47 N -2.71 0.30 -2.75 4.80 6.02 -0.22 -3.90 117.38 118.92 2cx5 n GLN 47 Ca 0.00 -0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.48 2cx5 n GLN 47 Cb 0.19 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 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 -2.76 4.89 -0.27 5.09 -1.09 -0.66 -0.75 121.20 125.65 2cx5 s ILE 48 Ca 0.20 1.99 -0.15 0.00 -2.23 0.00 0.00 60.65 60.46 2cx5 s ILE 48 Cb 0.19 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2cx5 s ILE 48 CO 0.54 0.16 0.36 -0.69 -1.23 0.00 0.00 174.94 174.08 2cx5 s VAL 49 N 1.03 5.19 -0.26 2.92 1.01 0.18 0.08 120.40 130.55 2cx5 s VAL 49 Ca 0.50 0.55 -0.10 0.00 0.00 0.00 0.00 61.98 62.93 2cx5 s VAL 49 Cb -0.21 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2cx5 s VAL 49 CO 0.26 0.17 0.15 -0.54 0.00 0.00 0.00 175.10 175.14 2cx5 s LYS 50 N 1.99 3.91 -0.39 2.72 1.02 0.51 -4.05 119.74 125.45 2cx5 s LYS 50 Ca 0.15 -0.35 -0.17 0.00 0.02 0.00 0.00 55.97 55.62 2cx5 s LYS 50 Cb -0.16 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.64 2cx5 s LYS 50 CO 0.10 -0.10 0.43 -1.12 -0.92 0.00 0.00 175.35 173.73 2cx5 s SER 51 N 1.48 6.20 -0.13 2.83 0.01 -1.26 -0.43 113.70 122.40 2cx5 s SER 51 Ca 0.07 -0.49 -0.03 0.00 1.31 0.00 0.00 55.95 56.81 2cx5 s SER 51 Cb -0.15 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2cx5 s SER 51 CO 0.07 -0.51 -0.03 -0.76 0.41 0.00 0.00 173.24 172.43 2cx5 s LEU 52 N 2.14 3.33 -0.19 2.44 1.43 0.40 -4.72 118.68 123.52 2cx5 s LEU 52 Ca 0.13 -0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2cx5 s LEU 52 Cb -0.17 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2cx5 s LEU 52 CO 0.13 0.25 -0.01 -0.69 0.23 0.00 0.00 176.35 176.26 2cx5 s VAL 53 N -0.12 3.92 0.16 -1.59 1.01 -1.26 -0.47 120.40 122.05 2cx5 s VAL 53 Ca 0.03 -0.33 0.09 0.00 0.00 0.00 0.00 61.98 61.77 2cx5 s VAL 53 Cb -0.13 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2cx5 s VAL 53 CO 0.02 0.45 -0.21 -0.36 0.00 0.00 0.00 175.10 175.01 2cx5 s PHE 54 N 0.79 1.96 -0.12 5.22 0.40 -0.36 -1.29 117.98 124.58 2cx5 s PHE 54 Ca -0.00 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 2cx5 s PHE 54 Cb -0.14 -1.00 -0.02 0.00 0.51 0.00 0.00 43.02 42.37 2cx5 s PHE 54 CO 0.02 0.35 -0.12 0.08 0.70 0.00 0.00 175.22 176.25 2cx5 s VAL 55 N -1.72 3.20 0.12 -0.44 1.01 0.17 -0.10 120.40 122.63 2cx5 s VAL 55 Ca 0.15 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2cx5 s VAL 55 Cb -0.07 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2cx5 s VAL 55 CO 0.07 0.53 0.02 0.61 0.00 0.00 0.00 175.10 176.33 2cx5 n GLY 56 N 3.27 3.84 0.16 4.51 0.00 0.17 -1.39 105.19 115.74 2cx5 n GLY 56 Ca -0.18 -2.24 -0.02 0.00 0.00 0.00 0.00 46.02 43.58 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 0.11 -0.01 1.61 5.08 -1.95 -3.23 114.58 116.19 2cx5 h GLU 57 Ca -0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2cx5 h GLU 57 Cb 0.29 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2cx5 h GLU 57 CO 0.15 0.65 -0.54 1.63 -1.00 0.00 0.00 179.01 179.90 2cx5 n LYS 58 N -3.88 1.05 -3.27 2.33 5.02 -1.26 -5.07 118.16 113.07 2cx5 n LYS 58 Ca -0.02 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 2cx5 n LYS 58 Cb 0.58 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 1.43 -0.89 3.86 0.72 0.00 -1.22 -5.14 105.19 103.95 2cx5 n GLY 59 Ca 0.09 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 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 3.69 0.04 4.61 0.00 -1.26 0.46 121.76 128.29 2cx5 s ALA 60 Ca 0.00 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.69 2cx5 s ALA 60 Cb 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 2cx5 s ALA 60 CO 0.00 0.36 -0.05 0.71 0.00 0.00 0.00 175.76 176.79 2cx5 s TYR 61 N -1.94 0.46 -0.14 0.00 1.51 0.85 -4.26 117.35 113.83 2cx5 s TYR 61 Ca 0.33 -0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2cx5 s TYR 61 Cb -0.09 -0.30 -0.02 0.00 -0.11 0.00 0.00 41.96 41.43 2cx5 s TYR 61 CO 0.26 -0.18 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.27 2cx5 s LEU 62 N -1.81 3.07 -0.18 -1.29 0.20 -0.47 -1.22 118.68 116.98 2cx5 s LEU 62 Ca -0.09 -0.19 0.01 0.00 0.69 0.00 0.00 54.13 54.55 2cx5 s LEU 62 Cb -0.06 -1.72 0.03 0.00 -0.43 0.00 0.00 46.19 44.00 2cx5 s LEU 62 CO -0.02 0.18 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.71 2cx5 s PHE 63 N 0.29 2.57 -0.39 5.38 0.40 0.38 -1.37 117.98 125.25 2cx5 s PHE 63 Ca -0.06 -1.59 -0.16 0.00 -0.60 0.00 0.00 56.93 54.53 2cx5 s PHE 63 Cb -0.15 -1.76 0.01 0.00 0.51 0.00 0.00 43.02 41.63 2cx5 s PHE 63 CO 0.04 -0.76 0.37 -0.51 0.70 0.00 0.00 175.22 175.06 2cx5 s LEU 64 N 1.35 4.74 -0.03 -0.37 1.43 -0.07 -0.45 118.68 125.29 2cx5 s LEU 64 Ca 0.02 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 52.64 2cx5 s LEU 64 Cb -0.14 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 2cx5 s LEU 64 CO -0.10 -0.46 -0.25 -0.69 0.23 0.00 0.00 176.35 175.08 2cx5 s VAL 65 N 1.99 2.12 0.42 -1.59 1.01 0.42 -0.81 120.40 123.97 2cx5 s VAL 65 Ca 0.10 -1.07 -0.26 0.00 0.00 0.00 0.00 61.98 60.75 2cx5 s VAL 65 Cb -0.17 -1.74 -0.09 0.00 0.00 0.00 0.00 36.38 34.37 2cx5 s VAL 65 CO 0.12 0.58 1.42 -0.55 0.00 0.00 0.00 175.10 176.67 2cx5 s SER 66 N -0.51 6.09 0.40 3.32 0.15 -1.26 -0.36 113.70 121.51 2cx5 s SER 66 Ca 0.07 2.90 0.27 0.00 0.70 0.00 0.00 55.95 59.89 2cx5 s SER 66 Cb -0.11 -2.65 1.45 0.00 -1.71 0.00 0.00 66.02 63.00 2cx5 s SER 66 CO 0.00 -1.03 1.82 1.23 1.20 0.00 0.00 173.24 176.46 2cx5 h GLY 67 N 2.58 0.00 0.35 9.45 0.00 -0.34 -0.36 103.07 114.74 2cx5 h GLY 67 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2cx5 h GLY 67 CO 0.62 0.00 -0.46 0.58 0.00 0.00 0.00 176.54 177.28 2cx5 n LYS 68 N -2.44 0.48 -4.21 4.80 2.85 -1.25 -4.73 118.16 113.66 2cx5 n LYS 68 Ca -0.02 -0.31 -0.24 0.00 -1.05 0.00 0.00 58.31 56.69 2cx5 n LYS 68 Cb 0.04 -1.49 -0.08 0.00 -0.65 0.00 0.00 35.03 32.85 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 -2.74 4.39 -0.00 -5.58 0.01 -0.15 -5.04 114.94 105.83 2cx5 s ASN 69 Ca 0.17 -0.98 0.08 0.00 -0.71 0.00 0.00 52.86 51.42 2cx5 s ASN 69 Cb 0.18 -0.56 -0.02 0.00 0.41 0.00 0.00 41.25 41.26 2cx5 s ASN 69 CO 0.63 -0.37 -0.25 -0.13 -1.51 0.00 0.00 177.10 175.47 2cx5 s ARG 70 N -3.82 1.91 0.09 -0.60 0.52 -1.26 -4.77 118.95 111.02 2cx5 s ARG 70 Ca 0.38 -0.93 -0.31 0.00 -0.52 0.00 0.00 55.73 54.35 2cx5 s ARG 70 Cb 0.01 -1.91 -0.08 0.00 0.52 0.00 0.00 34.95 33.49 2cx5 s ARG 70 CO 0.21 0.52 1.48 -1.17 0.02 0.00 0.00 175.30 176.36 2cx5 s LEU 71 N -0.76 4.36 -0.44 2.53 2.96 -1.26 -1.44 118.68 124.62 2cx5 s LEU 71 Ca 0.10 2.38 -0.27 0.00 -0.22 0.00 0.00 54.13 56.12 2cx5 s LEU 71 Cb -0.10 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.04 2cx5 s LEU 71 CO -0.00 -0.75 1.00 -0.62 -1.32 0.00 0.00 176.35 174.66 2cx5 s ASP 72 N 1.52 6.59 0.43 3.68 -1.08 0.51 -4.72 116.67 123.59 2cx5 s ASP 72 Ca 0.67 0.35 0.10 0.00 -0.52 0.00 0.00 52.55 53.15 2cx5 s ASP 72 Cb -0.38 -2.49 0.92 0.00 -1.46 0.00 0.00 42.92 39.52 2cx5 s ASP 72 CO 0.30 -1.07 2.04 -0.07 0.52 0.00 0.00 175.17 176.88 2cx5 h LEU 73 N 10.67 0.31 -0.56 -1.34 3.38 -1.93 -0.61 115.31 125.22 2cx5 h LEU 73 Ca -0.23 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2cx5 h LEU 73 Cb 1.07 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2cx5 h LEU 73 CO 1.05 0.29 0.10 1.23 0.09 0.00 0.00 178.44 181.19 2cx5 h GLY 74 N 0.48 0.99 1.24 0.83 0.00 -1.97 -0.28 103.07 104.37 2cx5 h GLY 74 Ca 0.09 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 2cx5 h GLY 74 CO -0.01 0.61 -0.11 0.50 0.00 0.00 0.00 176.54 177.53 2cx5 h LYS 75 N 0.82 0.90 -0.11 4.80 1.57 -1.66 -1.78 116.57 121.11 2cx5 h LYS 75 Ca 0.17 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2cx5 h LYS 75 Cb 0.40 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2cx5 h LYS 75 CO 0.01 0.96 0.02 0.00 -0.57 0.00 0.00 179.45 179.86 2cx5 h ALA 76 N 1.07 0.15 -0.27 3.86 0.00 -0.89 -2.04 119.26 121.14 2cx5 h ALA 76 Ca 0.13 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2cx5 h ALA 76 Cb 0.63 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2cx5 h ALA 76 CO 0.04 -0.19 -0.11 1.79 0.00 0.00 0.00 179.25 180.78 2cx5 h THR 77 N -0.05 1.22 -0.08 0.00 1.35 -1.01 -2.02 112.91 112.31 2cx5 h THR 77 Ca 0.03 -0.95 -0.12 0.00 -0.55 0.00 0.00 66.41 64.82 2cx5 h THR 77 Cb 0.30 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2cx5 h THR 77 CO 0.00 0.31 -0.50 0.03 -0.25 0.00 0.00 175.52 175.11 2cx5 h ARG 78 N 0.42 0.22 -0.24 4.72 3.08 -1.22 0.54 114.38 121.91 2cx5 h ARG 78 Ca 0.08 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2cx5 h ARG 78 Cb 0.46 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2cx5 h ARG 78 CO 0.03 0.68 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.43 2cx5 h LEU 79 N 0.18 0.51 -0.47 3.04 3.38 -0.83 -3.19 115.31 117.93 2cx5 h LEU 79 Ca 0.01 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.46 2cx5 h LEU 79 Cb 0.95 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2cx5 h LEU 79 CO 0.08 0.80 -0.54 0.58 0.09 0.00 0.00 178.44 179.45 2cx5 h VAL 80 N 0.22 1.06 0.00 1.22 2.07 -1.31 -3.48 116.25 116.04 2cx5 h VAL 80 Ca 0.05 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.47 2cx5 h VAL 80 Cb 0.60 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2cx5 h VAL 80 CO 0.03 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.76 2cx5 n GLY 81 N 0.73 0.69 3.85 2.17 0.00 0.15 -5.04 105.19 107.73 2cx5 n GLY 81 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.44 -0.05 0.78 -0.02 0.00 -0.99 -5.03 107.32 99.57 2cx5 s GLY 82 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 44.72 44.53 2cx5 s GLY 82 CO 0.00 2.43 1.14 2.56 0.00 0.00 0.00 173.10 179.22 2cx5 s PRO 83 N -2.33 1.99 0.03 2.90 0.04 -1.26 -4.56 135.00 131.81 2cx5 s PRO 83 Ca 0.21 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2cx5 s PRO 83 Cb -0.01 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 2cx5 s PRO 83 CO 0.03 -1.89 -0.04 -0.51 0.04 0.00 0.00 177.00 174.63 2cx5 s LEU 84 N -5.74 2.31 0.03 -3.56 1.43 -1.26 -4.21 118.68 107.67 2cx5 s LEU 84 Ca 0.67 -0.64 -0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2cx5 s LEU 84 Cb -0.22 0.08 -0.03 0.00 0.03 0.00 0.00 46.19 46.05 2cx5 s LEU 84 CO 0.51 -0.36 -0.03 0.00 0.23 0.00 0.00 176.35 176.70 2cx5 s ARG 85 N -2.12 0.41 0.52 1.70 1.70 -0.49 -4.95 118.95 115.72 2cx5 s ARG 85 Ca -0.09 -0.78 -0.21 0.00 -0.47 0.00 0.00 55.73 54.18 2cx5 s ARG 85 Cb -0.05 0.10 -0.05 0.00 -0.57 0.00 0.00 34.95 34.37 2cx5 s ARG 85 CO -0.03 -0.06 1.24 -0.65 -1.08 0.00 0.00 175.30 174.72 2cx5 s GLN 86 N -2.10 3.34 0.30 3.89 -0.21 -1.26 0.46 119.66 124.08 2cx5 s GLN 86 Ca -0.10 1.94 -0.28 0.00 0.02 0.00 0.00 55.36 56.94 2cx5 s GLN 86 Cb -0.05 -2.22 -0.09 0.00 1.00 0.00 0.00 33.01 31.64 2cx5 s GLN 86 CO -0.03 -0.94 1.06 0.00 -2.12 0.00 0.00 175.29 173.26 2cx5 s ALA 87 N -1.48 3.32 0.80 6.09 0.00 -0.41 -4.64 121.76 125.43 2cx5 s ALA 87 Ca 0.70 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 2cx5 s ALA 87 Cb -0.33 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.57 2cx5 s ALA 87 CO 0.38 -0.12 1.11 0.95 0.00 0.00 0.00 175.76 178.08 2cx5 s THR 88 N -1.29 2.91 0.33 0.00 -4.23 -1.26 -4.75 115.64 107.35 2cx5 s THR 88 Ca 0.47 0.30 0.04 0.00 -1.18 0.00 0.00 61.69 61.32 2cx5 s THR 88 Cb -0.28 -3.10 0.29 0.00 1.34 0.00 0.00 72.50 70.74 2cx5 s THR 88 CO 0.36 -0.39 1.92 -0.65 -0.54 0.00 0.00 174.62 175.32 2cx5 h PRO 89 N -1.07 0.84 -0.12 3.99 0.11 -1.99 0.48 132.00 134.24 2cx5 h PRO 89 Ca -0.47 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2cx5 h PRO 89 Cb 1.28 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2cx5 h PRO 89 CO 0.61 0.56 0.07 0.93 -0.21 0.00 0.00 178.00 179.95 2cx5 h GLU 90 N 0.87 0.17 -0.70 1.05 3.07 -1.98 -1.45 114.58 115.61 2cx5 h GLU 90 Ca 0.38 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.15 2cx5 h GLU 90 Cb 0.34 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 2cx5 h GLU 90 CO -0.15 0.19 0.16 0.93 -1.40 0.00 0.00 179.01 178.74 2cx5 h GLU 91 N 0.10 1.12 -0.72 2.33 5.08 -1.64 -1.18 114.58 119.67 2cx5 h GLU 91 Ca 0.04 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2cx5 h GLU 91 Cb 0.07 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2cx5 h GLU 91 CO -0.01 1.00 0.20 0.28 -1.00 0.00 0.00 179.01 179.48 2cx5 h VAL 92 N 1.06 1.26 -0.52 3.13 2.07 -0.81 0.21 116.25 122.64 2cx5 h VAL 92 Ca 0.22 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 2cx5 h VAL 92 Cb 0.38 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2cx5 h VAL 92 CO 0.00 0.37 -0.11 0.03 0.02 0.00 0.00 177.57 177.88 2cx5 h ARG 93 N 1.08 1.00 -0.11 1.57 3.08 -1.01 0.82 114.38 120.80 2cx5 h ARG 93 Ca 0.23 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2cx5 h ARG 93 Cb 0.35 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2cx5 h ARG 93 CO -0.00 1.05 -0.04 1.49 -1.07 0.00 0.00 179.97 181.40 2cx5 h GLU 94 N 0.87 0.23 -0.01 0.04 4.81 -0.86 0.15 114.58 119.81 2cx5 h GLU 94 Ca 0.13 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2cx5 h GLU 94 Cb 0.67 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 2cx5 h GLU 94 CO 0.05 0.56 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.82 2cx5 h LEU 95 N -0.11 0.01 0.00 1.64 3.38 -0.59 -3.38 115.31 116.27 2cx5 h LEU 95 Ca 0.03 -0.39 -0.22 0.00 0.09 0.00 0.00 57.88 57.39 2cx5 h LEU 95 Cb 0.48 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2cx5 h LEU 95 CO 0.01 0.40 -1.86 0.35 0.09 0.00 0.00 178.44 177.43 2cx5 n THR 96 N -4.89 1.09 -0.42 0.22 -2.24 0.28 -1.48 114.28 106.83 2cx5 n THR 96 Ca -0.08 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2cx5 n THR 96 Cb 0.21 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 1.50 0.75 3.23 3.38 0.00 0.52 -3.67 105.19 110.90 2cx5 n GLY 97 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.42 1.24 0.22 1.61 0.40 -1.25 -5.00 117.98 112.78 2cx5 s PHE 98 Ca 0.00 -1.30 -0.08 0.00 -0.60 0.00 0.00 56.93 54.95 2cx5 s PHE 98 Cb 0.00 -0.65 -0.07 0.00 0.51 0.00 0.00 43.02 42.81 2cx5 s PHE 98 CO 0.00 -0.53 0.51 0.00 0.70 0.00 0.00 175.22 175.90 2cx5 s ALA 99 N -4.03 3.62 0.57 5.36 0.00 -1.26 -2.99 121.76 123.03 2cx5 s ALA 99 Ca 0.37 -0.36 -0.19 0.00 0.00 0.00 0.00 51.96 51.78 2cx5 s ALA 99 Cb 0.07 -2.36 -0.06 0.00 0.00 0.00 0.00 23.12 20.77 2cx5 s ALA 99 CO 0.11 0.52 0.91 -0.89 0.00 0.00 0.00 175.76 176.41 2cx5 n ILE 100 N -0.17 3.30 0.00 0.00 5.41 -1.26 -1.77 119.36 124.87 2cx5 n ILE 100 Ca -0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 2cx5 n ILE 100 Cb 0.52 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.36 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 1.33 3.10 0.30 7.39 0.00 -1.26 -4.73 105.19 111.33 2cx5 n GLY 101 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.82 0.90 3.67 -0.02 0.00 -0.73 -3.95 105.19 104.25 2cx5 n GLY 102 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2cx5 n GLY 102 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cx5 n VAL 103 N -0.31 0.60 -2.38 1.61 0.31 -1.14 -2.24 118.33 114.78 2cx5 n VAL 103 Ca 0.03 -0.11 -0.26 0.00 -0.01 0.00 0.00 64.34 64.00 2cx5 n VAL 103 Cb 0.63 -2.23 0.04 0.00 -0.91 0.00 0.00 33.84 31.37 2cx5 n VAL 103 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2cx5 s PRO 104 N 3.73 2.65 0.00 5.55 0.04 -1.26 -4.41 135.00 141.29 2cx5 s PRO 104 Ca 0.86 -0.19 0.30 0.00 0.04 0.00 0.00 61.00 62.01 2cx5 s PRO 104 Cb -0.46 -2.27 1.47 0.00 0.04 0.00 0.00 34.50 33.28 2cx5 s PRO 104 CO 0.40 -0.86 2.03 -0.35 0.04 0.00 0.00 177.00 178.26 2cx5 n PRO 105 N -2.65 0.37 -4.26 0.56 -0.04 -1.26 -4.89 135.00 122.83 2cx5 n PRO 105 Ca 0.06 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.36 2cx5 n PRO 105 Cb 0.59 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.62 0.10 -0.53 0.52 -7.23 -1.26 -4.66 120.40 104.71 2cx5 s VAL 106 Ca 0.26 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2cx5 s VAL 106 Cb 0.20 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.63 2cx5 s VAL 106 CO 0.46 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 2cx5 n GLY 107 N -0.47 0.27 3.89 2.32 0.00 -1.26 -4.98 105.19 104.96 2cx5 n GLY 107 Ca 0.03 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.28 3.31 -0.17 1.61 3.76 -1.26 -4.79 115.29 115.49 2cx5 s HIS 108 Ca 0.00 1.02 0.20 0.00 -0.15 0.00 0.00 55.06 56.13 2cx5 s HIS 108 Cb 0.00 -3.06 -0.10 0.00 1.11 0.00 0.00 32.58 30.53 2cx5 s HIS 108 CO 0.00 -1.17 0.87 0.09 -0.85 0.00 0.00 174.74 173.67 2cx5 n ASN 109 N -2.99 0.76 -4.04 1.40 3.02 -0.55 -4.88 115.26 107.97 2cx5 n ASN 109 Ca 0.07 0.31 -0.21 0.00 -0.03 0.00 0.00 54.58 54.72 2cx5 n ASN 109 Cb 0.57 0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 40.06 2cx5 n ASN 109 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2cx5 s THR 110 N -3.15 0.92 -0.41 3.41 2.01 -0.65 -5.03 115.64 112.73 2cx5 s THR 110 Ca -0.03 -0.46 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 2cx5 s THR 110 Cb 0.09 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.83 2cx5 s THR 110 CO 0.81 0.27 1.22 -2.16 -0.69 0.00 0.00 174.62 174.08 2cx5 s PRO 111 N -0.01 3.76 -0.09 4.92 0.04 -1.26 -4.89 135.00 137.47 2cx5 s PRO 111 Ca -0.00 0.83 -0.03 0.00 0.04 0.00 0.00 61.00 61.84 2cx5 s PRO 111 Cb -0.07 -3.91 -0.03 0.00 0.04 0.00 0.00 34.50 30.52 2cx5 s PRO 111 CO 0.00 -1.33 0.02 -0.51 0.04 0.00 0.00 177.00 175.23 2cx5 s LEU 112 N 4.58 3.71 0.30 -3.56 1.43 -1.26 -5.05 118.68 118.84 2cx5 s LEU 112 Ca 0.52 0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 53.53 2cx5 s LEU 112 Cb -0.11 -1.86 -0.11 0.00 0.03 0.00 0.00 46.19 44.15 2cx5 s LEU 112 CO 0.28 0.38 1.46 -2.84 0.23 0.00 0.00 176.35 175.87 2cx5 s PRO 113 N -0.91 4.22 0.00 1.29 0.02 -1.26 -4.75 135.00 133.61 2cx5 s PRO 113 Ca 0.14 2.40 0.07 0.00 0.02 0.00 0.00 61.00 63.63 2cx5 s PRO 113 Cb -0.11 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 2cx5 s PRO 113 CO 0.03 -0.45 -0.22 0.00 -0.33 0.00 0.00 177.00 176.03 2cx5 s ALA 114 N -0.47 1.84 -0.02 -1.55 0.00 -1.26 -1.37 121.76 118.93 2cx5 s ALA 114 Ca 0.57 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.60 2cx5 s ALA 114 Cb -0.44 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 2cx5 s ALA 114 CO 0.50 0.44 -0.24 0.71 0.00 0.00 0.00 175.76 177.17 2cx5 s TYR 115 N -0.61 2.19 -0.15 0.00 1.51 -0.47 -0.61 117.35 119.21 2cx5 s TYR 115 Ca 0.08 -0.45 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 2cx5 s TYR 115 Cb -0.09 -1.41 0.01 0.00 -0.11 0.00 0.00 41.96 40.36 2cx5 s TYR 115 CO 0.00 -0.06 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.00 2cx5 s LEU 116 N -0.50 2.13 -0.23 -1.29 2.96 0.81 -0.89 118.68 121.67 2cx5 s LEU 116 Ca 0.07 -0.61 -0.35 0.00 -0.22 0.00 0.00 54.13 53.03 2cx5 s LEU 116 Cb -0.10 -1.46 -0.11 0.00 0.50 0.00 0.00 46.19 45.02 2cx5 s LEU 116 CO -0.00 0.06 2.02 -0.67 -1.32 0.00 0.00 176.35 176.44 2cx5 n ASP 117 N 4.20 2.78 0.27 3.68 -0.08 0.01 -0.34 116.55 127.07 2cx5 n ASP 117 Ca -0.20 0.69 0.18 0.00 -1.51 0.00 0.00 54.79 53.95 2cx5 n ASP 117 Cb 0.51 -1.32 0.93 0.00 2.34 0.00 0.00 41.12 43.59 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 10.78 0.00 0.00 -0.67 4.11 -1.39 -0.04 114.58 127.37 2cx5 h GLU 118 Ca -0.39 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.02 2cx5 h GLU 118 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2cx5 h GLU 118 CO 0.98 0.00 -0.10 -0.44 0.07 0.00 0.00 179.01 179.52 2cx5 h ASP 119 N 0.00 0.00 0.78 3.06 3.32 -1.88 -1.97 116.42 119.73 2cx5 h ASP 119 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2cx5 h ASP 119 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2cx5 h ASP 119 CO -0.00 0.10 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.55 2cx5 h LEU 120 N 0.00 0.00 0.00 1.55 3.38 -1.32 -1.75 115.31 117.17 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 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2cx5 h LEU 120 CO 0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.72 2cx5 n LEU 121 N -3.09 0.00 -0.36 1.67 4.77 -0.74 -3.28 117.00 115.97 2cx5 n LEU 121 Ca -0.00 0.34 0.07 0.00 -0.03 0.00 0.00 56.01 56.38 2cx5 n LEU 121 Cb 0.25 -0.34 0.26 0.00 -2.33 0.00 0.00 43.42 41.26 2cx5 n LEU 121 CO 0.26 -0.07 0.69 0.61 -1.33 0.00 0.00 177.39 177.54 2cx5 n GLY 122 N 0.76 -0.13 3.36 -0.72 0.00 -0.66 -4.87 105.19 102.94 2cx5 n GLY 122 Ca 0.10 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.79 1.88 -0.33 1.61 1.51 -1.20 -5.03 117.35 114.00 2cx5 s TYR 123 Ca 0.22 -0.48 0.26 0.00 -1.01 0.00 0.00 57.07 56.06 2cx5 s TYR 123 Cb 0.11 -0.89 0.61 0.00 -0.11 0.00 0.00 41.96 41.68 2cx5 s TYR 123 CO 0.17 0.41 1.71 -1.00 -1.11 0.00 0.00 175.55 175.73 2cx5 h PRO 124 N 2.83 0.00 -2.77 -1.71 0.13 -1.90 -3.42 132.00 125.16 2cx5 h PRO 124 Ca -0.40 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.66 2cx5 h PRO 124 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.19 2cx5 h PRO 124 CO 0.56 0.00 0.01 -1.83 -0.23 0.00 0.00 178.00 176.52 2cx5 s GLU 125 N -3.32 1.01 0.19 0.86 -1.05 -1.26 -4.46 118.70 110.67 2cx5 s GLU 125 Ca 0.06 -0.22 0.02 0.00 -0.15 0.00 0.00 54.97 54.68 2cx5 s GLU 125 Cb 0.06 0.46 -0.05 0.00 -0.44 0.00 0.00 34.13 34.16 2cx5 s GLU 125 CO 0.63 -0.35 0.02 0.14 0.95 0.00 0.00 175.26 176.65 2cx5 s VAL 126 N -2.32 0.64 -0.19 1.83 -7.23 0.15 -4.88 120.40 108.41 2cx5 s VAL 126 Ca -0.06 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.14 2cx5 s VAL 126 Cb -0.01 -2.24 0.03 0.00 0.56 0.00 0.00 36.38 34.72 2cx5 s VAL 126 CO -0.01 -0.36 -0.16 0.26 -0.31 0.00 0.00 175.10 174.52 2cx5 s TRP 127 N -3.68 2.63 0.15 2.82 0.52 0.07 -0.80 118.94 120.65 2cx5 s TRP 127 Ca 0.27 -1.63 0.03 0.00 0.02 0.00 0.00 56.10 54.79 2cx5 s TRP 127 Cb 0.06 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 2cx5 s TRP 127 CO 0.06 -0.77 0.24 0.00 0.02 0.00 0.00 176.95 176.50 2cx5 s ALA 128 N 1.33 3.85 0.42 0.98 0.00 -0.28 -0.64 121.76 127.42 2cx5 s ALA 128 Ca 0.02 -1.09 -0.26 0.00 0.00 0.00 0.00 51.96 50.63 2cx5 s ALA 128 Cb -0.15 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.23 2cx5 s ALA 128 CO -0.10 0.53 1.40 0.00 0.00 0.00 0.00 175.76 177.58 2cx5 s ALA 129 N -1.74 3.30 -0.30 0.00 0.00 -1.26 -1.66 121.76 120.11 2cx5 s ALA 129 Ca 0.33 1.41 0.10 0.00 0.00 0.00 0.00 51.96 53.80 2cx5 s ALA 129 Cb -0.11 -3.56 0.57 0.00 0.00 0.00 0.00 23.12 20.02 2cx5 s ALA 129 CO 0.27 -1.05 1.57 0.41 0.00 0.00 0.00 175.76 176.96 2cx5 n GLY 130 N 0.59 4.48 0.00 0.00 0.00 -0.12 -4.22 105.19 105.92 2cx5 n GLY 130 Ca 0.04 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.86 2.29 3.52 -0.02 0.00 -0.95 -3.86 105.19 105.30 2cx5 n GLY 131 Ca 0.36 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.11 0.02 -1.12 2.61 -4.23 -1.18 -4.56 115.64 105.07 2cx5 s THR 132 Ca 0.00 -1.30 0.12 0.00 -1.18 0.00 0.00 61.69 59.33 2cx5 s THR 132 Cb 0.00 -2.01 0.13 0.00 1.34 0.00 0.00 72.50 71.96 2cx5 s THR 132 CO 0.00 -0.09 1.37 -2.65 -0.54 0.00 0.00 174.62 172.71 2cx5 n PRO 133 N -0.34 0.05 -0.33 3.99 -0.02 -1.25 -2.49 135.00 134.61 2cx5 n PRO 133 Ca -0.04 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2cx5 n PRO 133 Cb 0.62 -1.50 0.29 0.00 -0.02 0.00 0.00 33.50 32.89 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 -1.44 2.75 -4.38 -0.52 1.74 -1.26 -4.60 116.66 108.95 2cx5 n ARG 134 Ca 0.04 -2.53 -0.19 0.00 -0.77 0.00 0.00 57.85 54.40 2cx5 n ARG 134 Cb 0.13 -1.51 -0.14 0.00 -1.02 0.00 0.00 32.46 29.92 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 -1.01 0.89 0.01 7.54 0.00 -1.04 0.11 121.76 128.26 2cx5 s ALA 135 Ca 0.44 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.73 2cx5 s ALA 135 Cb 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2cx5 s ALA 135 CO 0.30 0.19 0.23 -0.51 0.00 0.00 0.00 175.76 175.96 2cx5 s LEU 136 N -0.56 1.21 -0.00 0.00 1.43 -0.52 -0.95 118.68 119.28 2cx5 s LEU 136 Ca 0.02 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2cx5 s LEU 136 Cb -0.05 1.01 0.00 0.00 0.03 0.00 0.00 46.19 47.18 2cx5 s LEU 136 CO 0.00 -0.47 -0.01 0.72 0.23 0.00 0.00 176.35 176.83 2cx5 s PHE 137 N -1.76 0.14 0.31 0.29 -0.12 -0.66 0.31 117.98 116.48 2cx5 s PHE 137 Ca -0.11 -0.01 -0.15 0.00 -0.05 0.00 0.00 56.93 56.61 2cx5 s PHE 137 Cb -0.05 -0.12 -0.09 0.00 -0.63 0.00 0.00 43.02 42.14 2cx5 s PHE 137 CO 0.01 -0.02 0.73 -0.98 -0.05 0.00 0.00 175.22 174.91 2cx5 s ARG 138 N 0.13 4.02 0.09 1.99 1.70 -1.26 -1.12 118.95 124.50 2cx5 s ARG 138 Ca -0.01 0.68 -0.26 0.00 -0.47 0.00 0.00 55.73 55.67 2cx5 s ARG 138 Cb -0.03 -2.48 0.07 0.00 -0.57 0.00 0.00 34.95 31.94 2cx5 s ARG 138 CO -0.00 0.19 0.65 0.00 -1.08 0.00 0.00 175.30 175.05 2cx5 s ALA 139 N -1.93 -1.67 0.55 7.88 0.00 0.02 -4.67 121.76 121.94 2cx5 s ALA 139 Ca 0.53 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 2cx5 s ALA 139 Cb -0.11 0.58 -0.05 0.00 0.00 0.00 0.00 23.12 23.54 2cx5 s ALA 139 CO 0.18 -0.64 0.96 0.95 0.00 0.00 0.00 175.76 177.20 2cx5 s THR 140 N -2.94 4.70 0.34 0.00 -4.23 -1.26 0.33 115.64 112.57 2cx5 s THR 140 Ca -0.02 0.85 0.03 0.00 -1.18 0.00 0.00 61.69 61.37 2cx5 s THR 140 Cb -0.01 -3.81 0.28 0.00 1.34 0.00 0.00 72.50 70.30 2cx5 s THR 140 CO -0.06 -0.92 1.97 -0.65 -0.54 0.00 0.00 174.62 174.42 2cx5 h PRO 141 N 0.26 0.84 -0.68 3.99 0.11 -1.81 0.39 132.00 135.10 2cx5 h PRO 141 Ca -0.45 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2cx5 h PRO 141 Cb 1.19 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2cx5 h PRO 141 CO 0.62 0.55 0.32 0.87 -0.21 0.00 0.00 178.00 180.16 2cx5 h LYS 142 N 0.86 0.98 -0.57 1.05 1.57 -1.94 -0.96 116.57 117.56 2cx5 h LYS 142 Ca 0.30 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2cx5 h LYS 142 Cb 0.10 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2cx5 h LYS 142 CO -0.09 0.78 -0.04 0.93 -0.57 0.00 0.00 179.45 180.46 2cx5 h GLU 143 N 0.94 1.03 -0.89 3.15 5.08 -1.61 -1.25 114.58 121.03 2cx5 h GLU 143 Ca 0.23 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2cx5 h GLU 143 Cb 0.12 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2cx5 h GLU 143 CO -0.03 1.03 0.58 1.25 -1.00 0.00 0.00 179.01 180.84 2cx5 h LEU 144 N 0.93 0.97 -0.75 1.33 5.85 -0.52 0.11 115.31 123.23 2cx5 h LEU 144 Ca 0.16 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 2cx5 h LEU 144 Cb 0.59 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2cx5 h LEU 144 CO 0.04 0.67 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.64 2cx5 h LEU 145 N 1.13 0.84 -1.00 2.25 3.38 -0.87 -1.73 115.31 119.32 2cx5 h LEU 145 Ca 0.35 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2cx5 h LEU 145 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2cx5 h LEU 145 CO -0.11 0.96 -0.25 0.00 0.09 0.00 0.00 178.44 179.13 2cx5 h ALA 146 N 1.12 1.15 -0.03 1.53 0.00 -0.20 0.26 119.26 123.08 2cx5 h ALA 146 Ca 0.13 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.49 2cx5 h ALA 146 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2cx5 h ALA 146 CO 0.04 0.54 -0.88 -0.07 0.00 0.00 0.00 179.25 178.87 2cx5 h LEU 147 N 0.38 0.60 0.00 0.00 3.38 -0.54 -3.38 115.31 115.75 2cx5 h LEU 147 Ca 0.06 -0.45 -0.36 0.00 0.09 0.00 0.00 57.88 57.22 2cx5 h LEU 147 Cb 0.64 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2cx5 h LEU 147 CO 0.05 1.23 -2.36 0.35 0.09 0.00 0.00 178.44 177.80 2cx5 n THR 148 N -3.80 1.36 -1.66 0.22 -2.24 -0.67 -4.91 114.28 102.59 2cx5 n THR 148 Ca -0.07 -0.71 -0.06 0.00 -2.27 0.00 0.00 64.05 60.95 2cx5 n THR 148 Cb 0.80 -0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 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 2.02 0.48 3.79 3.38 0.00 0.89 -4.89 105.19 110.86 2cx5 n GLY 149 Ca -0.36 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.27 2.61 -0.15 4.61 0.00 -1.26 -4.77 121.76 120.53 2cx5 s ALA 150 Ca 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 51.96 52.27 2cx5 s ALA 150 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2cx5 s ALA 150 CO 0.00 -1.04 0.42 -1.14 0.00 0.00 0.00 175.76 174.00 2cx5 s GLN 151 N -4.08 4.27 0.25 0.00 0.74 0.22 -4.81 119.66 116.26 2cx5 s GLN 151 Ca 0.65 0.31 -0.30 0.00 0.05 0.00 0.00 55.36 56.08 2cx5 s GLN 151 Cb -0.18 -3.47 -0.09 0.00 1.10 0.00 0.00 33.01 30.37 2cx5 s GLN 151 CO 0.39 0.11 1.31 0.08 -0.55 0.00 0.00 175.29 176.63 2cx5 s VAL 152 N 0.83 3.00 0.12 1.34 1.01 -1.26 -0.14 120.40 125.31 2cx5 s VAL 152 Ca 0.22 0.89 -0.15 0.00 0.00 0.00 0.00 61.98 62.94 2cx5 s VAL 152 Cb -0.15 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.70 2cx5 s VAL 152 CO 0.08 0.16 0.38 0.00 0.00 0.00 0.00 175.10 175.72 2cx5 s ALA 153 N -0.34 -0.83 -0.54 5.51 0.00 0.53 -4.81 121.76 121.27 2cx5 s ALA 153 Ca 0.54 -0.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 2cx5 s ALA 153 Cb -0.38 0.68 0.04 0.00 0.00 0.00 0.00 23.12 23.45 2cx5 s ALA 153 CO 0.43 -0.63 0.99 0.34 0.00 0.00 0.00 175.76 176.89 2cx5 s ASP 154 N -2.82 6.39 -0.02 0.00 2.15 -1.26 -0.95 116.67 120.16 2cx5 s ASP 154 Ca 0.04 -0.18 0.05 0.00 0.43 0.00 0.00 52.55 52.88 2cx5 s ASP 154 Cb 0.02 -2.46 -0.07 0.00 -0.30 0.00 0.00 42.92 40.11 2cx5 s ASP 154 CO -0.11 -1.25 0.07 0.18 -0.17 0.00 0.00 175.17 173.88 2cx5 n LEU 155 N 7.62 0.00 -4.79 -1.34 4.77 -1.26 -4.88 117.00 117.11 2cx5 n LEU 155 Ca 0.04 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.70 2cx5 n LEU 155 Cb 0.48 0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.67 2cx5 n LEU 155 CO 0.65 0.05 0.72 -1.59 -1.33 0.00 0.00 177.39 175.89 2cx5 s LYS 156 N -2.23 2.85 0.22 3.23 -2.85 -1.26 -0.36 119.74 119.34 2cx5 s LYS 156 Ca -0.02 1.20 -0.30 0.00 -1.00 0.00 0.00 55.97 55.86 2cx5 s LYS 156 Cb 0.02 -1.97 -0.08 0.00 -2.06 0.00 0.00 37.83 33.74 2cx5 s LYS 156 CO 0.20 -1.18 1.02 -1.21 0.10 0.00 0.00 175.35 174.27 2cx5 s GLU 157 N -4.45 4.73 0.00 1.78 2.02 -0.52 -4.44 118.70 117.82 2cx5 s GLU 157 Ca 0.63 1.62 0.00 0.00 0.02 0.00 0.00 54.97 57.24 2cx5 s GLU 157 Cb -0.17 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.79 2cx5 s GLU 157 CO 0.46 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.46