#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cx5 n LEU 3 N 0.00 3.16 -4.70 -3.43 4.77 -1.26 -4.94 117.00 110.61 2cx5 n LEU 3 Ca 0.00 1.18 -0.31 0.00 -0.03 0.00 0.00 56.01 56.86 2cx5 n LEU 3 Cb 0.00 -1.44 0.14 0.00 -2.33 0.00 0.00 43.42 39.79 2cx5 n LEU 3 CO 0.00 -0.61 0.67 -0.44 -1.33 0.00 0.00 177.39 175.68 2cx5 s SER 4 N -0.15 3.42 0.18 -1.43 0.01 -1.26 -4.73 113.70 109.75 2cx5 s SER 4 Ca 0.60 1.88 -0.14 0.00 1.31 0.00 0.00 55.95 59.60 2cx5 s SER 4 Cb -0.61 -2.46 0.17 0.00 0.21 0.00 0.00 66.02 63.33 2cx5 s SER 4 CO 0.58 -2.73 1.70 -0.65 0.41 0.00 0.00 173.24 172.54 2cx5 h PRO 5 N -1.61 0.14 -1.01 12.44 0.11 -1.99 -0.38 132.00 139.71 2cx5 h PRO 5 Ca -0.46 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.67 2cx5 h PRO 5 Cb 1.26 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 2cx5 h PRO 5 CO 0.48 0.09 0.66 0.66 -0.21 0.00 0.00 178.00 179.69 2cx5 h SER 6 N 0.15 1.12 -0.62 -2.05 4.64 -1.92 0.33 113.55 115.20 2cx5 h SER 6 Ca 0.24 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.46 2cx5 h SER 6 Cb 0.34 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2cx5 h SER 6 CO -0.37 0.78 0.07 0.00 -0.87 0.00 0.00 176.83 176.44 2cx5 h ALA 7 N 1.40 0.92 -0.59 5.18 0.00 -1.42 -1.68 119.26 123.07 2cx5 h ALA 7 Ca 0.39 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2cx5 h ALA 7 Cb -0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2cx5 h ALA 7 CO -0.11 0.66 0.22 0.00 0.00 0.00 0.00 179.25 180.01 2cx5 h ARG 8 N 0.99 0.89 -0.45 0.00 2.47 0.20 -1.29 114.38 117.20 2cx5 h ARG 8 Ca 0.19 -0.17 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2cx5 h ARG 8 Cb 0.47 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.62 2cx5 h ARG 8 CO 0.02 0.78 0.24 0.00 0.56 0.00 0.00 179.97 181.56 2cx5 h ARG 9 N 0.82 0.46 -0.60 0.04 3.08 0.15 0.04 114.38 118.37 2cx5 h ARG 9 Ca 0.19 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2cx5 h ARG 9 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2cx5 h ARG 9 CO -0.01 0.30 0.02 0.28 -1.07 0.00 0.00 179.97 179.50 2cx5 h VAL 10 N 0.47 1.26 -0.93 2.04 2.07 -1.11 -0.96 116.25 119.10 2cx5 h VAL 10 Ca 0.19 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2cx5 h VAL 10 Cb 0.07 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2cx5 h VAL 10 CO -0.12 0.40 0.54 -0.61 0.02 0.00 0.00 177.57 177.80 2cx5 h GLN 11 N 0.94 1.27 -0.62 1.57 5.75 -0.68 -0.40 115.11 122.94 2cx5 h GLN 11 Ca 0.17 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 2cx5 h GLN 11 Cb 0.51 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 2cx5 h GLN 11 CO 0.02 0.90 0.22 0.78 -2.65 0.00 0.00 178.83 178.10 2cx5 h GLY 12 N 1.28 1.02 1.01 2.39 0.00 -0.51 -1.18 103.07 107.08 2cx5 h GLY 12 Ca 0.33 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2cx5 h GLY 12 CO -0.06 0.55 0.43 0.00 0.00 0.00 0.00 176.54 177.46 2cx5 h ALA 13 N 1.08 0.95 -0.84 3.60 0.00 -0.44 -0.61 119.26 123.00 2cx5 h ALA 13 Ca 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2cx5 h ALA 13 Cb 0.25 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2cx5 h ALA 13 CO -0.01 0.44 0.39 -0.07 0.00 0.00 0.00 179.25 180.00 2cx5 h LEU 14 N 1.03 1.12 0.86 0.00 3.38 -0.75 -1.05 115.31 119.90 2cx5 h LEU 14 Ca 0.27 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2cx5 h LEU 14 Cb -0.01 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 40.47 2cx5 h LEU 14 CO -0.05 0.95 -0.41 -0.08 0.09 0.00 0.00 178.44 178.94 2cx5 h GLU 15 N 1.21 -1.11 -0.72 1.13 4.57 -0.55 0.30 114.58 119.40 2cx5 h GLU 15 Ca 0.29 0.08 0.14 0.00 -1.18 0.00 0.00 59.36 58.68 2cx5 h GLU 15 Cb 0.14 0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 28.93 2cx5 h GLU 15 CO -0.03 -0.74 0.48 1.79 -1.18 0.00 0.00 179.01 179.33 2cx5 h THR 16 N -1.29 0.82 0.00 0.32 1.35 -1.09 0.18 112.91 113.18 2cx5 h THR 16 Ca -0.12 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2cx5 h THR 16 Cb 0.89 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2cx5 h THR 16 CO 0.19 0.07 0.00 0.54 -0.25 0.00 0.00 175.52 176.08 2cx5 n ARG 17 N -4.47 0.22 -0.12 4.72 5.12 -0.40 -4.89 116.66 116.83 2cx5 n ARG 17 Ca 0.13 0.37 0.00 0.00 -1.93 0.00 0.00 57.85 56.42 2cx5 n ARG 17 Cb 0.50 -1.86 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 2cx5 n ARG 17 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cx5 n GLY 18 N 0.35 0.94 2.10 -0.13 0.00 0.62 -4.97 105.19 104.10 2cx5 n GLY 18 Ca 0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 2.70 0.12 1.61 3.01 0.10 -4.82 117.46 118.06 2cx5 n PHE 19 Ca 0.00 -2.28 0.07 0.00 1.01 0.00 0.00 57.45 56.26 2cx5 n PHE 19 Cb 0.00 -0.32 0.37 0.00 -0.01 0.00 0.00 39.48 39.52 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 -0.69 -0.76 0.10 1.37 0.00 -1.07 -1.37 105.19 102.77 2cx5 n GLY 20 Ca 0.41 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.68 2cx5 n GLY 20 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2cx5 n HIS 21 N -1.97 0.81 -2.84 1.61 1.44 -1.26 -4.69 115.22 108.32 2cx5 n HIS 21 Ca -0.01 0.25 -0.40 0.00 -2.01 0.00 0.00 57.72 55.55 2cx5 n HIS 21 Cb 0.03 -0.91 -0.05 0.00 0.12 0.00 0.00 29.99 29.19 2cx5 n HIS 21 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2cx5 s LEU 22 N -4.36 4.52 -0.09 2.39 1.43 -0.47 -5.04 118.68 117.06 2cx5 s LEU 22 Ca 0.10 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.92 2cx5 s LEU 22 Cb 0.12 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.91 2cx5 s LEU 22 CO 0.55 0.03 -0.19 -0.54 0.23 0.00 0.00 176.35 176.43 2cx5 s LYS 23 N -0.34 2.48 -0.01 1.70 -0.14 -1.26 -4.95 119.74 117.22 2cx5 s LYS 23 Ca 0.42 -0.68 -0.30 0.00 -1.36 0.00 0.00 55.97 54.05 2cx5 s LYS 23 Cb -0.23 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 33.95 2cx5 s LYS 23 CO 0.28 0.09 1.03 0.08 -0.76 0.00 0.00 175.35 176.06 2cx5 s VAL 24 N 0.56 4.70 0.23 3.17 1.01 -1.26 -4.22 120.40 124.59 2cx5 s VAL 24 Ca -0.15 1.95 0.11 0.00 0.00 0.00 0.00 61.98 63.88 2cx5 s VAL 24 Cb -0.17 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2cx5 s VAL 24 CO 0.05 0.12 -0.20 0.68 0.00 0.00 0.00 175.10 175.75 2cx5 s VAL 25 N 1.26 2.26 -0.08 2.92 -7.23 0.10 -4.96 120.40 114.66 2cx5 s VAL 25 Ca 0.52 -2.21 0.03 0.00 -1.81 0.00 0.00 61.98 58.52 2cx5 s VAL 25 Cb -0.22 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 2cx5 s VAL 25 CO 0.26 -0.33 -0.17 -1.61 -0.31 0.00 0.00 175.10 172.94 2cx5 s GLU 26 N -3.19 2.86 0.40 4.82 2.02 -1.26 -1.57 118.70 122.79 2cx5 s GLU 26 Ca 0.24 -0.75 0.08 0.00 0.02 0.00 0.00 54.97 54.56 2cx5 s GLU 26 Cb -0.05 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.77 2cx5 s GLU 26 CO 0.11 0.39 0.53 -0.51 0.02 0.00 0.00 175.26 175.81 2cx5 s LEU 27 N -0.15 3.70 0.55 1.80 1.43 0.14 -5.00 118.68 121.16 2cx5 s LEU 27 Ca -0.02 -0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 52.48 2cx5 s LEU 27 Cb -0.14 -2.63 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 2cx5 s LEU 27 CO 0.04 -0.68 0.95 -2.65 0.23 0.00 0.00 176.35 174.24 2cx5 n PRO 28 N -1.78 1.02 0.17 1.29 -0.02 -1.26 -4.84 135.00 129.58 2cx5 n PRO 28 Ca 0.06 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 2cx5 n PRO 28 Cb 0.59 -2.11 0.60 0.00 -0.02 0.00 0.00 33.50 32.56 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 0.79 1.00 0.00 3.55 0.00 -1.97 -1.42 119.26 121.21 2cx5 h ALA 29 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2cx5 h ALA 29 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2cx5 h ALA 29 CO 0.52 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 2cx5 n SER 30 N -2.31 0.14 -4.63 0.00 3.41 -1.26 -4.75 113.62 104.23 2cx5 n SER 30 Ca -0.01 0.52 -0.43 0.00 -0.26 0.00 0.00 58.87 58.69 2cx5 n SER 30 Cb 0.09 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.46 2cx5 n SER 30 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2cx5 s THR 31 N -3.02 3.79 0.00 6.66 2.01 -0.54 -4.80 115.64 119.74 2cx5 s THR 31 Ca 0.12 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.01 2cx5 s THR 31 Cb 0.16 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.88 2cx5 s THR 31 CO 0.50 -0.32 0.00 0.54 -0.69 0.00 0.00 174.62 174.65 2cx5 n ARG 32 N 7.57 2.18 -3.82 4.92 1.74 -1.26 -4.20 116.66 123.78 2cx5 n ARG 32 Ca 0.18 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.05 2cx5 n ARG 32 Cb 0.45 -0.87 -0.02 0.00 -1.02 0.00 0.00 32.46 31.01 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 -1.74 4.75 0.37 0.55 -4.23 -1.26 -4.96 115.64 109.12 2cx5 s THR 33 Ca 0.00 -1.04 0.10 0.00 -1.18 0.00 0.00 61.69 59.57 2cx5 s THR 33 Cb 0.00 -3.65 0.12 0.00 1.34 0.00 0.00 72.50 70.31 2cx5 s THR 33 CO 0.00 -0.27 1.86 0.00 -0.54 0.00 0.00 174.62 175.67 2cx5 h ALA 34 N 1.11 1.42 -0.44 3.99 0.00 -1.98 -1.52 119.26 121.85 2cx5 h ALA 34 Ca -0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 2cx5 h ALA 34 Cb 1.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2cx5 h ALA 34 CO 0.58 0.41 0.22 -0.22 0.00 0.00 0.00 179.25 180.24 2cx5 h LYS 35 N 0.15 0.63 -0.18 0.00 3.64 -1.94 -0.41 116.57 118.46 2cx5 h LYS 35 Ca 0.03 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.17 2cx5 h LYS 35 Cb 0.52 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2cx5 h LYS 35 CO 0.04 0.53 -0.50 0.93 -2.27 0.00 0.00 179.45 178.17 2cx5 h GLU 36 N 0.57 0.49 -0.28 1.90 5.08 -1.85 -2.42 114.58 118.07 2cx5 h GLU 36 Ca 0.15 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2cx5 h GLU 36 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2cx5 h GLU 36 CO -0.02 0.88 0.01 0.00 -1.00 0.00 0.00 179.01 178.88 2cx5 h ALA 37 N 1.07 0.38 -0.68 3.43 0.00 -1.01 -2.14 119.26 120.30 2cx5 h ALA 37 Ca 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2cx5 h ALA 37 Cb 1.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2cx5 h ALA 37 CO 0.09 0.12 0.31 0.00 0.00 0.00 0.00 179.25 179.77 2cx5 h ALA 38 N 0.83 1.26 -0.71 0.00 0.00 -1.06 -2.42 119.26 117.17 2cx5 h ALA 38 Ca 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2cx5 h ALA 38 Cb 0.41 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2cx5 h ALA 38 CO 0.01 0.56 0.26 0.37 0.00 0.00 0.00 179.25 180.46 2cx5 h GLN 39 N 0.97 1.07 -0.44 0.00 5.75 -1.23 0.27 115.11 121.50 2cx5 h GLN 39 Ca 0.24 -0.20 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 2cx5 h GLN 39 Cb 0.12 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 2cx5 h GLN 39 CO -0.03 0.89 -0.04 0.00 -2.65 0.00 0.00 178.83 177.00 2cx5 h ALA 40 N 1.12 1.11 -0.26 3.38 0.00 -0.91 -3.07 119.26 120.63 2cx5 h ALA 40 Ca 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2cx5 h ALA 40 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cx5 h ALA 40 CO -0.02 0.56 0.00 1.33 0.00 0.00 0.00 179.25 181.13 2cx5 n VAL 41 N -4.20 0.32 -2.35 0.00 0.24 -1.03 -4.97 118.33 106.35 2cx5 n VAL 41 Ca 0.02 -0.66 -0.05 0.00 -2.04 0.00 0.00 64.34 61.61 2cx5 n VAL 41 Cb 0.32 1.17 0.01 0.00 -1.47 0.00 0.00 33.84 33.86 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 1.42 0.36 3.69 7.63 0.00 -0.36 -5.06 105.19 112.87 2cx5 n GLY 42 Ca 0.17 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.57 3.42 0.31 4.61 0.00 0.82 -5.02 121.76 123.34 2cx5 s ALA 43 Ca 0.05 -2.14 -0.13 0.00 0.00 0.00 0.00 51.96 49.74 2cx5 s ALA 43 Cb -0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 23.12 22.78 2cx5 s ALA 43 CO 0.06 -0.12 0.69 -1.21 0.00 0.00 0.00 175.76 175.18 2cx5 s GLU 44 N -3.83 3.90 0.53 0.00 2.02 -1.26 -4.30 118.70 115.77 2cx5 s GLU 44 Ca 0.39 0.52 0.21 0.00 0.02 0.00 0.00 54.97 56.11 2cx5 s GLU 44 Cb 0.05 -2.48 1.38 0.00 0.10 0.00 0.00 34.13 33.18 2cx5 s GLU 44 CO 0.21 0.16 2.10 -0.24 0.02 0.00 0.00 175.26 177.52 2cx5 h VAL 45 N 1.80 0.84 0.00 2.63 3.04 -1.93 0.34 116.25 122.97 2cx5 h VAL 45 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2cx5 h VAL 45 Cb 1.18 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2cx5 h VAL 45 CO 0.66 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 178.45 2cx5 h GLY 46 N 0.00 0.00 1.83 3.17 0.00 -1.93 -2.03 103.07 104.12 2cx5 h GLY 46 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2cx5 h GLY 46 CO -0.00 0.00 -0.10 -1.06 0.00 0.00 0.00 176.54 175.38 2cx5 n GLN 47 N -2.81 0.11 -2.68 4.80 6.02 0.11 -3.68 117.38 119.24 2cx5 n GLN 47 Ca -0.00 0.08 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 2cx5 n GLN 47 Cb 0.19 -1.61 -0.02 0.00 1.02 0.00 0.00 30.24 29.81 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 -3.05 4.71 -0.24 5.09 -1.09 -0.77 -0.28 121.20 125.57 2cx5 s ILE 48 Ca 0.12 2.01 -0.17 0.00 -2.23 0.00 0.00 60.65 60.39 2cx5 s ILE 48 Cb 0.16 -4.30 -0.03 0.00 -1.58 0.00 0.00 42.46 36.71 2cx5 s ILE 48 CO 0.58 -0.14 0.45 -0.69 -1.23 0.00 0.00 174.94 173.91 2cx5 s VAL 49 N 2.97 5.14 -0.20 2.92 1.01 -0.08 -0.36 120.40 131.80 2cx5 s VAL 49 Ca 0.44 0.77 -0.12 0.00 0.00 0.00 0.00 61.98 63.08 2cx5 s VAL 49 Cb -0.16 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2cx5 s VAL 49 CO 0.08 0.16 0.22 -0.54 0.00 0.00 0.00 175.10 175.03 2cx5 s LYS 50 N 1.85 4.18 -0.43 2.72 1.02 0.50 -4.11 119.74 125.47 2cx5 s LYS 50 Ca 0.20 -0.08 -0.14 0.00 0.02 0.00 0.00 55.97 55.97 2cx5 s LYS 50 Cb -0.15 -3.46 0.05 0.00 -0.52 0.00 0.00 37.83 33.74 2cx5 s LYS 50 CO 0.09 0.18 0.32 -1.12 -0.92 0.00 0.00 175.35 173.90 2cx5 s SER 51 N 0.65 6.03 -0.12 2.83 0.01 -1.26 -0.48 113.70 121.36 2cx5 s SER 51 Ca 0.12 -1.13 -0.03 0.00 1.31 0.00 0.00 55.95 56.22 2cx5 s SER 51 Cb -0.13 -2.14 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2cx5 s SER 51 CO 0.03 -0.53 -0.00 -0.76 0.41 0.00 0.00 173.24 172.39 2cx5 s LEU 52 N 1.63 3.50 -0.24 2.44 1.43 0.30 -4.69 118.68 123.05 2cx5 s LEU 52 Ca 0.04 0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.10 2cx5 s LEU 52 Cb -0.21 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2cx5 s LEU 52 CO 0.08 0.28 0.11 -0.69 0.23 0.00 0.00 176.35 176.36 2cx5 s VAL 53 N -0.29 4.81 0.25 -1.59 1.01 -1.26 -0.78 120.40 122.54 2cx5 s VAL 53 Ca 0.06 -0.01 0.12 0.00 0.00 0.00 0.00 61.98 62.15 2cx5 s VAL 53 Cb -0.12 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2cx5 s VAL 53 CO 0.02 0.34 -0.21 -0.36 0.00 0.00 0.00 175.10 174.89 2cx5 s PHE 54 N 1.31 2.29 -0.08 5.22 0.40 -0.26 -1.13 117.98 125.72 2cx5 s PHE 54 Ca 0.06 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.08 2cx5 s PHE 54 Cb -0.15 -1.03 0.00 0.00 0.51 0.00 0.00 43.02 42.36 2cx5 s PHE 54 CO 0.05 0.65 -0.19 0.08 0.70 0.00 0.00 175.22 176.51 2cx5 s VAL 55 N -2.26 1.63 0.00 -0.44 1.01 0.11 0.24 120.40 120.68 2cx5 s VAL 55 Ca 0.27 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2cx5 s VAL 55 Cb -0.06 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.90 2cx5 s VAL 55 CO 0.13 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2cx5 n GLY 56 N 3.55 3.58 0.19 4.51 0.00 0.15 -1.75 105.19 115.42 2cx5 n GLY 56 Ca -0.20 -2.12 0.08 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.26 1.61 5.08 -1.96 -3.30 114.58 115.75 2cx5 h GLU 57 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cx5 h GLU 57 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2cx5 h GLU 57 CO 0.00 0.27 0.00 1.63 -1.00 0.00 0.00 179.01 179.91 2cx5 n LYS 58 N -3.24 2.82 -1.64 2.33 5.02 -1.26 -5.08 118.16 117.11 2cx5 n LYS 58 Ca 0.02 -2.24 0.00 0.00 -2.02 0.00 0.00 58.31 54.07 2cx5 n LYS 58 Cb 0.57 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.01 -0.45 3.90 0.72 0.00 -1.24 -5.13 105.19 102.97 2cx5 n GLY 59 Ca 0.13 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.31 3.80 0.07 4.61 0.00 -1.26 0.33 121.76 128.00 2cx5 s ALA 60 Ca 0.00 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.78 2cx5 s ALA 60 Cb 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 2cx5 s ALA 60 CO 0.00 0.40 -0.07 0.71 0.00 0.00 0.00 175.76 176.80 2cx5 s TYR 61 N -1.88 0.76 -0.23 0.00 1.51 0.14 -4.28 117.35 113.37 2cx5 s TYR 61 Ca 0.33 -0.73 -0.03 0.00 -1.01 0.00 0.00 57.07 55.63 2cx5 s TYR 61 Cb -0.10 -0.45 0.01 0.00 -0.11 0.00 0.00 41.96 41.31 2cx5 s TYR 61 CO 0.27 -0.13 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.34 2cx5 s LEU 62 N -2.36 2.91 -0.22 -1.29 0.20 -0.35 -1.11 118.68 116.47 2cx5 s LEU 62 Ca 0.01 -0.56 -0.05 0.00 0.69 0.00 0.00 54.13 54.22 2cx5 s LEU 62 Cb -0.02 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 44.04 2cx5 s LEU 62 CO -0.03 -0.05 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.61 2cx5 s PHE 63 N 1.42 3.00 -0.45 5.38 0.40 0.04 -0.99 117.98 126.78 2cx5 s PHE 63 Ca 0.04 -0.71 -0.15 0.00 -0.60 0.00 0.00 56.93 55.52 2cx5 s PHE 63 Cb -0.15 -2.13 0.06 0.00 0.51 0.00 0.00 43.02 41.30 2cx5 s PHE 63 CO -0.05 -0.44 0.35 -0.51 0.70 0.00 0.00 175.22 175.28 2cx5 s LEU 64 N 1.41 5.41 -0.04 -0.37 1.43 0.24 -0.54 118.68 126.23 2cx5 s LEU 64 Ca 0.05 -1.20 0.04 0.00 -1.03 0.00 0.00 54.13 51.99 2cx5 s LEU 64 Cb -0.15 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2cx5 s LEU 64 CO -0.00 -0.57 -0.14 -0.69 0.23 0.00 0.00 176.35 175.18 2cx5 s VAL 65 N 1.63 3.09 0.44 -1.59 1.01 0.37 -0.64 120.40 124.71 2cx5 s VAL 65 Ca 0.04 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 2cx5 s VAL 65 Cb -0.22 -2.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.85 2cx5 s VAL 65 CO 0.07 0.55 1.25 -0.55 0.00 0.00 0.00 175.10 176.42 2cx5 s SER 66 N -0.86 6.17 0.15 3.32 0.15 -1.26 -0.37 113.70 121.01 2cx5 s SER 66 Ca 0.12 2.52 0.13 0.00 0.70 0.00 0.00 55.95 59.42 2cx5 s SER 66 Cb -0.11 -2.62 0.63 0.00 -1.71 0.00 0.00 66.02 62.21 2cx5 s SER 66 CO 0.01 -0.93 1.39 0.61 1.20 0.00 0.00 173.24 175.52 2cx5 n GLY 67 N 0.62 -0.78 0.48 9.45 0.00 0.51 -1.16 105.19 114.30 2cx5 n GLY 67 Ca 0.06 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2cx5 n GLY 67 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cx5 n LYS 68 N -1.88 1.30 -4.44 1.61 2.85 -1.25 -4.68 118.16 111.67 2cx5 n LYS 68 Ca 0.00 -0.97 -0.28 0.00 -1.05 0.00 0.00 58.31 56.01 2cx5 n LYS 68 Cb 0.06 -1.48 -0.08 0.00 -0.65 0.00 0.00 35.03 32.88 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 -2.37 4.17 -0.01 -5.58 0.01 -0.31 -5.04 114.94 105.82 2cx5 s ASN 69 Ca 0.24 -1.34 0.03 0.00 -0.71 0.00 0.00 52.86 51.08 2cx5 s ASN 69 Cb 0.19 -0.13 -0.01 0.00 0.41 0.00 0.00 41.25 41.71 2cx5 s ASN 69 CO 0.49 -0.63 -0.09 -0.13 -1.51 0.00 0.00 177.10 175.23 2cx5 s ARG 70 N -3.86 0.79 0.09 -0.60 0.52 -1.26 -4.78 118.95 109.85 2cx5 s ARG 70 Ca 0.30 -0.33 -0.31 0.00 -0.52 0.00 0.00 55.73 54.87 2cx5 s ARG 70 Cb 0.05 -0.76 -0.08 0.00 0.52 0.00 0.00 34.95 34.68 2cx5 s ARG 70 CO 0.16 0.18 1.47 -1.17 0.02 0.00 0.00 175.30 175.96 2cx5 s LEU 71 N -0.14 4.36 -0.41 2.53 2.96 -1.26 -2.80 118.68 123.92 2cx5 s LEU 71 Ca 0.02 2.36 -0.19 0.00 -0.22 0.00 0.00 54.13 56.11 2cx5 s LEU 71 Cb -0.05 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.08 2cx5 s LEU 71 CO -0.00 -0.74 0.52 -0.62 -1.32 0.00 0.00 176.35 174.19 2cx5 s ASP 72 N 1.48 6.26 0.54 3.68 -1.08 -0.15 -4.85 116.67 122.54 2cx5 s ASP 72 Ca 0.67 -0.42 0.35 0.00 -0.52 0.00 0.00 52.55 52.63 2cx5 s ASP 72 Cb -0.37 -2.26 1.56 0.00 -1.46 0.00 0.00 42.92 40.38 2cx5 s ASP 72 CO 0.30 -0.62 2.03 0.25 0.52 0.00 0.00 175.17 177.65 2cx5 h LEU 73 N 9.27 0.00 -0.22 -1.34 5.85 -1.94 -1.13 115.31 125.81 2cx5 h LEU 73 Ca -0.26 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2cx5 h LEU 73 Cb 1.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2cx5 h LEU 73 CO 0.82 0.00 0.10 1.23 -0.34 0.00 0.00 178.44 180.25 2cx5 h GLY 74 N 1.55 0.34 1.01 3.75 0.00 -1.96 0.17 103.07 107.93 2cx5 h GLY 74 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 2cx5 h GLY 74 CO 0.00 0.16 -0.20 0.50 0.00 0.00 0.00 176.54 177.01 2cx5 h LYS 75 N 0.22 0.81 -0.50 4.80 1.57 -1.70 -2.70 116.57 119.08 2cx5 h LYS 75 Ca 0.07 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 2cx5 h LYS 75 Cb 0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2cx5 h LYS 75 CO -0.01 0.99 0.21 0.00 -0.57 0.00 0.00 179.45 180.07 2cx5 h ALA 76 N 0.80 0.65 -0.23 3.86 0.00 -1.01 -1.38 119.26 121.95 2cx5 h ALA 76 Ca 0.08 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2cx5 h ALA 76 Cb 0.75 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2cx5 h ALA 76 CO 0.06 0.24 -0.38 1.79 0.00 0.00 0.00 179.25 180.96 2cx5 h THR 77 N 0.66 1.30 -0.13 0.00 1.35 -0.72 -1.35 112.91 114.02 2cx5 h THR 77 Ca 0.17 -1.53 -0.09 0.00 -0.55 0.00 0.00 66.41 64.40 2cx5 h THR 77 Cb 0.17 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2cx5 h THR 77 CO -0.02 0.48 -0.34 0.03 -0.25 0.00 0.00 175.52 175.42 2cx5 h ARG 78 N 0.44 0.26 -0.17 4.72 3.08 -1.28 0.31 114.38 121.73 2cx5 h ARG 78 Ca 0.04 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2cx5 h ARG 78 Cb 0.87 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 2cx5 h ARG 78 CO 0.07 0.57 -0.28 -0.07 -1.07 0.00 0.00 179.97 179.20 2cx5 h LEU 79 N 0.23 0.54 0.00 3.04 3.38 -0.85 -3.22 115.31 118.42 2cx5 h LEU 79 Ca 0.03 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2cx5 h LEU 79 Cb 0.71 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2cx5 h LEU 79 CO 0.05 0.97 -0.16 0.58 0.09 0.00 0.00 178.44 179.97 2cx5 h VAL 80 N 0.14 0.00 -0.44 1.22 2.07 -1.16 -3.48 116.25 114.60 2cx5 h VAL 80 Ca 0.01 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 2cx5 h VAL 80 Cb 0.86 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2cx5 h VAL 80 CO 0.06 0.00 -0.09 0.61 0.02 0.00 0.00 177.57 178.18 2cx5 n GLY 81 N 1.19 0.30 3.83 2.17 0.00 0.10 -5.01 105.19 107.78 2cx5 n GLY 81 Ca 0.04 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.86 -0.22 0.71 -0.02 0.00 -0.96 -5.04 107.32 98.93 2cx5 s GLY 82 Ca 0.00 0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.85 2cx5 s GLY 82 CO 0.00 3.04 1.11 2.56 0.00 0.00 0.00 173.10 179.81 2cx5 s PRO 83 N -2.21 2.51 0.03 2.90 0.04 -1.26 -4.48 135.00 132.53 2cx5 s PRO 83 Ca 0.22 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.59 2cx5 s PRO 83 Cb 0.01 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 2cx5 s PRO 83 CO -0.01 -1.46 -0.06 -0.51 0.04 0.00 0.00 177.00 175.00 2cx5 s LEU 84 N -5.35 2.26 0.02 -3.56 1.43 -1.26 -4.22 118.68 108.00 2cx5 s LEU 84 Ca 0.65 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2cx5 s LEU 84 Cb -0.19 -0.05 -0.01 0.00 0.03 0.00 0.00 46.19 45.96 2cx5 s LEU 84 CO 0.48 -0.26 -0.04 0.00 0.23 0.00 0.00 176.35 176.77 2cx5 s ARG 85 N -1.64 0.30 0.52 1.70 1.70 -0.72 -4.96 118.95 115.85 2cx5 s ARG 85 Ca -0.12 -0.44 -0.21 0.00 -0.47 0.00 0.00 55.73 54.49 2cx5 s ARG 85 Cb -0.09 -0.07 -0.06 0.00 -0.57 0.00 0.00 34.95 34.16 2cx5 s ARG 85 CO -0.01 0.00 1.21 -0.65 -1.08 0.00 0.00 175.30 174.78 2cx5 s GLN 86 N -0.97 3.40 0.38 3.89 -0.21 -1.26 0.04 119.66 124.93 2cx5 s GLN 86 Ca -0.09 1.86 -0.26 0.00 0.02 0.00 0.00 55.36 56.90 2cx5 s GLN 86 Cb -0.07 -2.21 -0.09 0.00 1.00 0.00 0.00 33.01 31.65 2cx5 s GLN 86 CO -0.00 -0.87 1.13 0.00 -2.12 0.00 0.00 175.29 173.43 2cx5 s ALA 87 N -1.54 3.17 0.76 6.09 0.00 -0.29 -4.70 121.76 125.25 2cx5 s ALA 87 Ca 0.70 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.44 2cx5 s ALA 87 Cb -0.31 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.51 2cx5 s ALA 87 CO 0.36 -0.40 1.08 0.95 0.00 0.00 0.00 175.76 177.75 2cx5 s THR 88 N -1.44 3.51 0.30 0.00 -4.23 -1.26 -4.69 115.64 107.83 2cx5 s THR 88 Ca 0.55 0.49 0.05 0.00 -1.18 0.00 0.00 61.69 61.61 2cx5 s THR 88 Cb -0.29 -3.08 0.29 0.00 1.34 0.00 0.00 72.50 70.76 2cx5 s THR 88 CO 0.36 -0.64 1.74 -0.65 -0.54 0.00 0.00 174.62 174.89 2cx5 h PRO 89 N -1.01 0.57 -0.35 3.99 0.11 -2.00 0.65 132.00 133.96 2cx5 h PRO 89 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2cx5 h PRO 89 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2cx5 h PRO 89 CO 0.54 0.38 0.17 0.93 -0.21 0.00 0.00 178.00 179.81 2cx5 h GLU 90 N 0.59 0.50 -0.30 1.05 3.07 -2.00 -3.05 114.58 114.44 2cx5 h GLU 90 Ca 0.57 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 59.21 2cx5 h GLU 90 Cb 0.99 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 2cx5 h GLU 90 CO -0.44 0.44 -0.42 0.93 -1.40 0.00 0.00 179.01 178.12 2cx5 h GLU 91 N 0.43 0.76 -0.12 2.33 5.08 -1.31 -2.92 114.58 118.82 2cx5 h GLU 91 Ca 0.12 -0.41 0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2cx5 h GLU 91 Cb 0.11 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 2cx5 h GLU 91 CO -0.02 1.03 -0.22 0.28 -1.00 0.00 0.00 179.01 179.09 2cx5 h VAL 92 N 0.61 0.47 -0.65 3.13 2.07 -0.92 0.23 116.25 121.19 2cx5 h VAL 92 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2cx5 h VAL 92 Cb 0.98 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2cx5 h VAL 92 CO 0.09 0.00 0.39 -0.09 0.02 0.00 0.00 177.57 177.99 2cx5 h ARG 93 N -0.28 0.74 -0.47 1.57 2.43 -1.44 0.33 114.38 117.26 2cx5 h ARG 93 Ca 0.10 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2cx5 h ARG 93 Cb 0.42 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2cx5 h ARG 93 CO -0.28 0.49 0.20 1.49 -1.51 0.00 0.00 179.97 180.36 2cx5 h GLU 94 N 0.77 0.69 -0.06 0.20 4.81 -1.19 0.77 114.58 120.57 2cx5 h GLU 94 Ca 0.26 -0.12 -0.18 0.00 -0.13 0.00 0.00 59.36 59.20 2cx5 h GLU 94 Cb 0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2cx5 h GLU 94 CO -0.12 0.61 -0.74 -0.07 -0.73 0.00 0.00 179.01 177.96 2cx5 h LEU 95 N 0.61 0.40 0.00 1.64 3.38 -0.24 -3.39 115.31 117.71 2cx5 h LEU 95 Ca 0.16 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2cx5 h LEU 95 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2cx5 h LEU 95 CO -0.02 1.01 -1.46 0.35 0.09 0.00 0.00 178.44 178.41 2cx5 n THR 96 N -3.81 0.41 -0.03 0.22 -2.24 0.08 -2.79 114.28 106.12 2cx5 n THR 96 Ca -0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2cx5 n THR 96 Cb 0.71 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 2.49 0.39 3.42 3.38 0.00 0.27 -3.57 105.19 111.57 2cx5 n GLY 97 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.08 2.16 0.62 1.61 0.40 -1.25 -4.95 117.98 114.49 2cx5 s PHE 98 Ca 0.00 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 55.80 2cx5 s PHE 98 Cb 0.00 -1.02 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 2cx5 s PHE 98 CO 0.00 0.54 1.06 0.00 0.70 0.00 0.00 175.22 177.52 2cx5 s ALA 99 N -2.14 2.69 0.33 5.36 0.00 -1.26 -3.03 121.76 123.72 2cx5 s ALA 99 Ca 0.23 0.36 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 2cx5 s ALA 99 Cb -0.06 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 2cx5 s ALA 99 CO 0.11 -0.94 1.38 -1.50 0.00 0.00 0.00 175.76 174.81 2cx5 s ILE 100 N -2.53 2.50 0.00 0.00 1.10 -1.26 -2.60 121.20 118.41 2cx5 s ILE 100 Ca 0.63 0.50 0.00 0.00 -0.51 0.00 0.00 60.65 61.27 2cx5 s ILE 100 Cb -0.16 -3.32 0.00 0.00 0.15 0.00 0.00 42.46 39.13 2cx5 s ILE 100 CO 0.40 0.11 0.00 0.61 -2.11 0.00 0.00 174.94 173.96 2cx5 n GLY 101 N 0.88 2.50 0.73 1.50 0.00 -1.26 -4.84 105.19 104.70 2cx5 n GLY 101 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.61 1.67 3.71 -0.02 0.00 -1.07 -3.93 105.19 104.94 2cx5 n GLY 102 Ca 0.00 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.69 2.30 0.68 1.61 1.01 -1.22 -1.91 120.40 122.18 2cx5 s VAL 103 Ca 0.17 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 2cx5 s VAL 103 Cb 0.18 -3.04 0.04 0.00 0.00 0.00 0.00 36.38 33.56 2cx5 s VAL 103 CO -0.05 0.00 1.00 -2.16 0.00 0.00 0.00 175.10 173.90 2cx5 s PRO 104 N 1.87 2.51 0.00 2.72 0.04 -1.26 -4.40 135.00 136.48 2cx5 s PRO 104 Ca 0.77 -0.03 0.27 0.00 0.04 0.00 0.00 61.00 62.05 2cx5 s PRO 104 Cb -0.48 -2.16 0.96 0.00 0.04 0.00 0.00 34.50 32.87 2cx5 s PRO 104 CO 0.34 -1.06 1.72 -2.30 0.04 0.00 0.00 177.00 175.74 2cx5 n PRO 105 N -2.86 0.13 -4.14 0.56 -0.02 -1.26 -4.90 135.00 122.50 2cx5 n PRO 105 Ca 0.07 -0.04 -0.11 0.00 -2.02 0.00 0.00 63.50 61.39 2cx5 n PRO 105 Cb 0.59 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.49 2cx5 n PRO 105 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2cx5 s VAL 106 N -2.90 0.00 0.00 -1.45 -7.23 -1.26 -4.80 120.40 102.76 2cx5 s VAL 106 Ca 0.16 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 2cx5 s VAL 106 Cb 0.19 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.71 2cx5 s VAL 106 CO 0.58 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 2cx5 n GLY 107 N -0.31 0.65 3.86 2.32 0.00 -1.26 -4.94 105.19 105.51 2cx5 n GLY 107 Ca 0.01 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.00 3.45 0.15 1.61 3.76 -1.26 -4.86 115.29 116.14 2cx5 s HIS 108 Ca 0.00 1.21 -0.17 0.00 -0.15 0.00 0.00 55.06 55.94 2cx5 s HIS 108 Cb 0.00 -2.57 0.05 0.00 1.11 0.00 0.00 32.58 31.17 2cx5 s HIS 108 CO 0.00 -0.15 1.71 -0.91 -0.85 0.00 0.00 174.74 174.53 2cx5 h ASN 109 N 1.32 -0.14 -3.32 1.40 2.35 -1.57 -3.39 115.58 112.22 2cx5 h ASN 109 Ca -0.47 0.07 -0.67 0.00 -0.55 0.00 0.00 56.30 54.68 2cx5 h ASN 109 Cb 1.18 0.13 -0.32 0.00 0.05 0.00 0.00 38.32 39.37 2cx5 h ASN 109 CO 0.63 -0.04 -0.85 -0.89 -1.65 0.00 0.00 177.43 174.63 2cx5 s THR 110 N -6.19 2.28 -0.01 2.81 2.01 -1.20 -5.08 115.64 110.25 2cx5 s THR 110 Ca -0.13 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 60.63 2cx5 s THR 110 Cb 0.12 -1.89 -0.07 0.00 0.01 0.00 0.00 72.50 70.67 2cx5 s THR 110 CO 0.70 0.55 1.70 -2.16 -0.69 0.00 0.00 174.62 174.72 2cx5 s PRO 111 N 0.40 4.18 -0.05 4.92 0.04 -1.26 -4.93 135.00 138.30 2cx5 s PRO 111 Ca -0.16 2.28 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 2cx5 s PRO 111 Cb -0.17 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 2cx5 s PRO 111 CO 0.07 -0.83 0.10 -0.51 0.04 0.00 0.00 177.00 175.87 2cx5 s LEU 112 N 3.77 4.05 0.48 -3.56 1.43 -1.26 -5.08 118.68 118.51 2cx5 s LEU 112 Ca 0.76 0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 53.90 2cx5 s LEU 112 Cb -0.36 -2.19 -0.07 0.00 0.03 0.00 0.00 46.19 43.61 2cx5 s LEU 112 CO 0.32 0.33 1.21 -2.16 0.23 0.00 0.00 176.35 176.27 2cx5 s PRO 113 N -1.41 3.59 0.07 1.29 0.04 -1.26 -4.73 135.00 132.58 2cx5 s PRO 113 Ca 0.20 1.87 0.03 0.00 0.04 0.00 0.00 61.00 63.14 2cx5 s PRO 113 Cb -0.12 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 2cx5 s PRO 113 CO 0.10 -0.72 -0.09 0.00 0.04 0.00 0.00 177.00 176.33 2cx5 s ALA 114 N -1.50 0.85 0.00 8.56 0.00 -1.26 -1.21 121.76 127.20 2cx5 s ALA 114 Ca 0.66 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.67 2cx5 s ALA 114 Cb -0.31 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2cx5 s ALA 114 CO 0.37 -0.05 -0.21 0.71 0.00 0.00 0.00 175.76 176.58 2cx5 s TYR 115 N -2.11 1.88 -0.11 0.00 1.51 -0.16 -0.54 117.35 117.82 2cx5 s TYR 115 Ca -0.01 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2cx5 s TYR 115 Cb -0.05 -1.18 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2cx5 s TYR 115 CO -0.01 0.01 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.16 2cx5 s LEU 116 N -0.70 1.46 -0.40 -1.29 0.20 -0.01 -0.59 118.68 117.35 2cx5 s LEU 116 Ca 0.08 -0.35 -0.40 0.00 0.69 0.00 0.00 54.13 54.15 2cx5 s LEU 116 Cb -0.08 -0.94 -0.15 0.00 -0.43 0.00 0.00 46.19 44.59 2cx5 s LEU 116 CO -0.00 -0.05 2.09 -0.67 -0.29 0.00 0.00 176.35 177.43 2cx5 n ASP 117 N 4.54 1.60 0.00 3.68 -0.08 0.19 -0.93 116.55 125.55 2cx5 n ASP 117 Ca -0.17 0.63 0.22 0.00 -1.51 0.00 0.00 54.79 53.97 2cx5 n ASP 117 Cb 0.51 -1.09 0.73 0.00 2.34 0.00 0.00 41.12 43.60 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 10.14 0.00 0.00 -0.67 4.11 -1.05 -0.88 114.58 126.22 2cx5 h GLU 118 Ca -0.24 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.19 2cx5 h GLU 118 Cb 1.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 2cx5 h GLU 118 CO 1.04 0.00 -0.00 -0.44 0.07 0.00 0.00 179.01 179.68 2cx5 h ASP 119 N 0.00 0.00 0.39 3.06 5.19 -1.88 -2.06 116.42 121.11 2cx5 h ASP 119 Ca 0.26 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.61 2cx5 h ASP 119 Cb 1.20 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 2cx5 h ASP 119 CO -0.00 0.00 -0.31 -0.07 -3.12 0.00 0.00 179.24 175.74 2cx5 h LEU 120 N 0.00 0.00 -0.40 1.55 3.38 -1.49 -3.09 115.31 115.25 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 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2cx5 h LEU 120 CO 0.00 0.31 0.00 0.18 0.09 0.00 0.00 178.44 179.02 2cx5 n LEU 121 N -4.01 0.29 -0.01 1.67 4.77 -0.78 -2.44 117.00 116.49 2cx5 n LEU 121 Ca -0.02 0.59 0.14 0.00 -0.03 0.00 0.00 56.01 56.69 2cx5 n LEU 121 Cb 0.37 -0.56 0.59 0.00 -2.33 0.00 0.00 43.42 41.48 2cx5 n LEU 121 CO 0.37 -0.47 0.89 0.61 -1.33 0.00 0.00 177.39 177.45 2cx5 n GLY 122 N -0.37 -1.39 3.90 -0.72 0.00 -1.17 -4.87 105.19 100.56 2cx5 n GLY 122 Ca 0.02 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.90 3.47 0.33 1.61 1.51 -1.02 -4.99 117.35 115.37 2cx5 s TYR 123 Ca 0.17 0.58 0.12 0.00 -1.01 0.00 0.00 57.07 56.93 2cx5 s TYR 123 Cb 0.19 -2.03 0.60 0.00 -0.11 0.00 0.00 41.96 40.62 2cx5 s TYR 123 CO 0.54 0.42 1.75 -1.00 -1.11 0.00 0.00 175.55 176.15 2cx5 h PRO 124 N 2.78 0.00 -3.06 -1.71 0.13 -1.89 -3.41 132.00 124.84 2cx5 h PRO 124 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 2cx5 h PRO 124 Cb 1.17 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 2cx5 h PRO 124 CO 0.72 0.45 -0.08 -1.83 -0.23 0.00 0.00 178.00 177.04 2cx5 s GLU 125 N -3.98 0.97 0.16 0.86 -1.05 -1.26 -4.52 118.70 109.87 2cx5 s GLU 125 Ca -0.02 -0.41 0.02 0.00 -0.15 0.00 0.00 54.97 54.41 2cx5 s GLU 125 Cb 0.14 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 34.21 2cx5 s GLU 125 CO 0.74 -0.34 -0.03 0.14 0.95 0.00 0.00 175.26 176.71 2cx5 s VAL 126 N -2.74 0.82 -0.22 1.83 -7.23 0.32 -4.89 120.40 108.29 2cx5 s VAL 126 Ca -0.04 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 2cx5 s VAL 126 Cb -0.00 -1.99 0.04 0.00 0.56 0.00 0.00 36.38 34.99 2cx5 s VAL 126 CO -0.04 -0.60 -0.15 0.26 -0.31 0.00 0.00 175.10 174.26 2cx5 s TRP 127 N -3.56 2.94 0.32 2.82 0.52 0.61 -1.33 118.94 121.26 2cx5 s TRP 127 Ca 0.20 -1.93 0.03 0.00 0.02 0.00 0.00 56.10 54.42 2cx5 s TRP 127 Cb 0.05 -1.88 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 2cx5 s TRP 127 CO 0.02 -0.83 0.49 0.00 0.02 0.00 0.00 176.95 176.65 2cx5 s ALA 128 N 1.22 3.83 0.41 0.98 0.00 -0.50 -0.90 121.76 126.81 2cx5 s ALA 128 Ca -0.02 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 50.60 2cx5 s ALA 128 Cb -0.16 -1.95 -0.09 0.00 0.00 0.00 0.00 23.12 20.92 2cx5 s ALA 128 CO -0.09 0.03 1.32 0.00 0.00 0.00 0.00 175.76 177.02 2cx5 s ALA 129 N -2.22 3.25 -0.27 0.00 0.00 -1.26 -1.23 121.76 120.03 2cx5 s ALA 129 Ca 0.39 1.27 0.12 0.00 0.00 0.00 0.00 51.96 53.74 2cx5 s ALA 129 Cb -0.09 -3.50 0.63 0.00 0.00 0.00 0.00 23.12 20.15 2cx5 s ALA 129 CO 0.33 -0.89 1.62 0.41 0.00 0.00 0.00 175.76 177.23 2cx5 n GLY 130 N 0.65 4.05 0.00 0.00 0.00 0.17 -4.28 105.19 105.78 2cx5 n GLY 130 Ca 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.48 2.56 3.41 -0.02 0.00 -0.80 -3.63 105.19 106.23 2cx5 n GLY 131 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.36 0.03 -0.16 2.61 -4.23 -1.09 -4.51 115.64 105.92 2cx5 s THR 132 Ca 0.00 -1.51 0.26 0.00 -1.18 0.00 0.00 61.69 59.27 2cx5 s THR 132 Cb 0.00 -2.11 0.27 0.00 1.34 0.00 0.00 72.50 72.00 2cx5 s THR 132 CO 0.00 -0.12 1.80 -0.65 -0.54 0.00 0.00 174.62 175.11 2cx5 h PRO 133 N 2.44 0.00 0.00 3.99 0.11 -1.85 -2.48 132.00 134.20 2cx5 h PRO 133 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2cx5 h PRO 133 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2cx5 h PRO 133 CO 0.44 0.00 -0.80 0.00 -0.21 0.00 0.00 178.00 177.43 2cx5 h ARG 134 N 0.00 0.00 -6.44 1.05 3.08 -1.89 -3.43 114.38 106.74 2cx5 h ARG 134 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2cx5 h ARG 134 Cb 0.18 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.06 2cx5 h ARG 134 CO 0.00 0.00 -0.73 0.00 -1.07 0.00 0.00 179.97 178.17 2cx5 s ALA 135 N -3.26 2.94 0.15 0.04 0.00 -0.93 0.26 121.76 120.96 2cx5 s ALA 135 Ca 0.03 -1.14 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 2cx5 s ALA 135 Cb 0.11 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 2cx5 s ALA 135 CO 0.76 0.62 0.28 -0.51 0.00 0.00 0.00 175.76 176.91 2cx5 s LEU 136 N -1.80 1.00 -0.05 0.00 1.43 -0.61 0.46 118.68 119.12 2cx5 s LEU 136 Ca 0.19 -0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 2cx5 s LEU 136 Cb -0.11 1.23 0.03 0.00 0.03 0.00 0.00 46.19 47.36 2cx5 s LEU 136 CO 0.10 -0.86 0.11 0.72 0.23 0.00 0.00 176.35 176.65 2cx5 s PHE 137 N -3.93 -0.11 0.34 0.29 -0.12 -0.37 0.02 117.98 114.09 2cx5 s PHE 137 Ca 0.14 0.34 -0.26 0.00 -0.05 0.00 0.00 56.93 57.10 2cx5 s PHE 137 Cb 0.03 -0.06 -0.10 0.00 -0.63 0.00 0.00 43.02 42.27 2cx5 s PHE 137 CO -0.03 -0.11 0.95 0.50 -0.05 0.00 0.00 175.22 176.48 2cx5 s ARG 138 N 0.70 4.54 -0.03 1.99 3.52 -1.26 -1.41 118.95 126.99 2cx5 s ARG 138 Ca -0.05 1.31 -0.30 0.00 -0.13 0.00 0.00 55.73 56.57 2cx5 s ARG 138 Cb -0.07 -2.73 0.07 0.00 -1.56 0.00 0.00 34.95 30.65 2cx5 s ARG 138 CO -0.03 0.24 0.65 0.00 -0.81 0.00 0.00 175.30 175.35 2cx5 s ALA 139 N -1.67 -1.70 0.49 6.12 0.00 -0.44 -4.63 121.76 119.93 2cx5 s ALA 139 Ca 0.52 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 53.49 2cx5 s ALA 139 Cb -0.18 0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 2cx5 s ALA 139 CO 0.23 -0.39 0.99 0.95 0.00 0.00 0.00 175.76 177.53 2cx5 s THR 140 N -1.37 4.32 0.35 0.00 -4.23 -1.26 -0.52 115.64 112.92 2cx5 s THR 140 Ca -0.10 1.27 0.07 0.00 -1.18 0.00 0.00 61.69 61.75 2cx5 s THR 140 Cb -0.00 -3.61 0.31 0.00 1.34 0.00 0.00 72.50 70.54 2cx5 s THR 140 CO 0.08 -0.48 1.89 -0.65 -0.54 0.00 0.00 174.62 174.92 2cx5 h PRO 141 N 1.32 0.74 -0.73 3.99 0.11 -1.80 -0.15 132.00 135.49 2cx5 h PRO 141 Ca -0.48 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.64 2cx5 h PRO 141 Cb 1.19 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 2cx5 h PRO 141 CO 0.61 0.49 0.43 -0.22 -0.21 0.00 0.00 178.00 179.09 2cx5 h LYS 142 N 0.76 0.76 -0.25 1.05 3.64 -1.94 -0.45 116.57 120.14 2cx5 h LYS 142 Ca 0.42 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.62 2cx5 h LYS 142 Cb 0.56 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2cx5 h LYS 142 CO -0.18 0.50 -0.40 0.93 -2.27 0.00 0.00 179.45 178.03 2cx5 h GLU 143 N 0.79 0.60 -0.75 1.90 5.08 -1.45 -2.40 114.58 118.35 2cx5 h GLU 143 Ca 0.32 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2cx5 h GLU 143 Cb 0.17 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2cx5 h GLU 143 CO -0.17 0.90 0.29 1.25 -1.00 0.00 0.00 179.01 180.28 2cx5 h LEU 144 N 0.50 1.04 -0.73 1.33 6.46 -0.33 0.76 115.31 124.34 2cx5 h LEU 144 Ca 0.04 -0.18 -0.09 0.00 -0.12 0.00 0.00 57.88 57.54 2cx5 h LEU 144 Cb 0.91 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 2cx5 h LEU 144 CO 0.08 0.94 0.01 -0.07 -0.62 0.00 0.00 178.44 178.78 2cx5 h LEU 145 N 1.08 0.96 -0.48 2.25 3.38 -0.97 -2.24 115.31 119.29 2cx5 h LEU 145 Ca 0.25 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2cx5 h LEU 145 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2cx5 h LEU 145 CO -0.02 1.00 -0.63 0.00 0.09 0.00 0.00 178.44 178.88 2cx5 h ALA 146 N 1.10 0.66 -0.61 1.53 0.00 -1.04 0.35 119.26 121.25 2cx5 h ALA 146 Ca 0.17 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2cx5 h ALA 146 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2cx5 h ALA 146 CO 0.02 0.72 0.01 -0.07 0.00 0.00 0.00 179.25 179.93 2cx5 h LEU 147 N 0.34 1.04 0.00 0.00 3.38 -0.69 -3.30 115.31 116.08 2cx5 h LEU 147 Ca -0.01 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2cx5 h LEU 147 Cb 1.18 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2cx5 h LEU 147 CO 0.11 1.09 -1.80 0.35 0.09 0.00 0.00 178.44 178.28 2cx5 n THR 148 N -4.20 0.12 -1.65 0.22 -2.24 -0.86 -4.97 114.28 100.72 2cx5 n THR 148 Ca 0.03 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 2cx5 n THR 148 Cb 0.34 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 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 1.24 0.90 3.78 3.38 0.00 0.12 -4.68 105.19 109.93 2cx5 n GLY 149 Ca -0.03 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.54 2.65 -0.15 4.61 0.00 -1.20 -4.69 121.76 120.44 2cx5 s ALA 150 Ca 0.00 0.70 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 2cx5 s ALA 150 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2cx5 s ALA 150 CO 0.00 -0.88 0.47 -1.14 0.00 0.00 0.00 175.76 174.21 2cx5 s GLN 151 N -3.56 4.29 0.22 0.00 0.74 0.30 -4.84 119.66 116.81 2cx5 s GLN 151 Ca 0.70 0.40 -0.30 0.00 0.05 0.00 0.00 55.36 56.21 2cx5 s GLN 151 Cb -0.22 -3.47 -0.10 0.00 1.10 0.00 0.00 33.01 30.32 2cx5 s GLN 151 CO 0.31 0.07 1.43 0.08 -0.55 0.00 0.00 175.29 176.63 2cx5 s VAL 152 N 0.91 2.80 0.11 1.34 1.01 -1.26 -0.83 120.40 124.48 2cx5 s VAL 152 Ca 0.24 0.65 -0.14 0.00 0.00 0.00 0.00 61.98 62.73 2cx5 s VAL 152 Cb -0.15 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.84 2cx5 s VAL 152 CO 0.10 0.09 0.35 0.00 0.00 0.00 0.00 175.10 175.64 2cx5 s ALA 153 N 0.24 -0.76 -0.43 5.51 0.00 -0.11 -4.85 121.76 121.37 2cx5 s ALA 153 Ca 0.61 -0.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.14 2cx5 s ALA 153 Cb -0.41 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.37 2cx5 s ALA 153 CO 0.40 -0.61 0.83 0.34 0.00 0.00 0.00 175.76 176.73 2cx5 s ASP 154 N -2.80 6.48 -0.01 0.00 2.15 -1.26 -0.37 116.67 120.86 2cx5 s ASP 154 Ca 0.03 0.09 0.04 0.00 0.43 0.00 0.00 52.55 53.13 2cx5 s ASP 154 Cb 0.03 -2.41 -0.05 0.00 -0.30 0.00 0.00 42.92 40.18 2cx5 s ASP 154 CO -0.12 -0.92 0.07 0.18 -0.17 0.00 0.00 175.17 174.22 2cx5 n LEU 155 N 6.79 0.00 -4.69 -1.34 4.77 -1.26 -4.87 117.00 116.40 2cx5 n LEU 155 Ca 0.04 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 2cx5 n LEU 155 Cb 0.48 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.74 2cx5 n LEU 155 CO 0.59 0.00 0.65 -1.59 -1.33 0.00 0.00 177.39 175.72 2cx5 s LYS 156 N -2.24 0.63 0.17 3.23 -2.85 -1.26 -0.98 119.74 116.44 2cx5 s LYS 156 Ca -0.01 0.56 -0.33 0.00 -1.00 0.00 0.00 55.97 55.19 2cx5 s LYS 156 Cb 0.02 -1.76 -0.13 0.00 -2.06 0.00 0.00 37.83 33.90 2cx5 s LYS 156 CO 0.15 -2.60 1.65 0.39 0.10 0.00 0.00 175.35 175.03 2cx5 n GLU 157 N -4.09 2.41 0.00 1.78 1.02 -1.12 -4.45 120.64 116.18 2cx5 n GLU 157 Ca 0.06 0.87 0.15 0.00 -0.02 0.00 0.00 57.16 58.22 2cx5 n GLU 157 Cb 0.57 -2.67 0.79 0.00 -0.02 0.00 0.00 31.44 30.10 2cx5 n GLU 157 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72