#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmq n ARG 3 N 0.00 0.00 0.00 1.61 5.12 -1.26 -4.18 116.66 117.95 1xmq n ARG 3 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1xmq n ARG 3 Cb 0.00 -0.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.90 1xmq n ARG 3 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1xmq n TYR 4 N 1.93 0.00 -2.33 -1.55 9.36 -1.26 -4.87 117.16 118.44 1xmq n TYR 4 Ca 0.08 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.27 1xmq n TYR 4 Cb 0.16 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 1xmq n TYR 4 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1xmq n ILE 5 N 0.00 -7.23 -4.03 2.97 5.41 -1.26 -5.07 119.36 110.16 1xmq n ILE 5 Ca 0.00 0.40 0.03 0.00 1.00 0.00 0.00 62.75 64.18 1xmq n ILE 5 Cb 0.00 -5.88 0.01 0.00 -0.71 0.00 0.00 39.64 33.05 1xmq n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xmq n GLY 6 N -0.59 0.18 3.55 7.39 0.00 -1.26 -5.11 105.19 109.35 1xmq n GLY 6 Ca 0.06 -0.95 -0.57 0.00 0.00 0.00 0.00 46.02 44.56 1xmq n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xmq n PRO 7 N -0.68 0.39 -0.06 1.61 -0.04 -1.26 -4.87 135.00 130.09 1xmq n PRO 7 Ca 0.05 0.14 -0.09 0.00 -0.04 0.00 0.00 63.50 63.56 1xmq n PRO 7 Cb 0.40 -1.69 -0.05 0.00 -0.04 0.00 0.00 33.50 32.12 1xmq n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xmq n VAL 8 N 2.07 0.67 0.39 0.52 0.31 -1.26 -4.44 118.33 116.58 1xmq n VAL 8 Ca 0.20 -0.24 0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1xmq n VAL 8 Cb 0.11 -1.08 0.10 0.00 -0.91 0.00 0.00 33.84 32.06 1xmq n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xmq h ARG 10 N 0.00 0.03 -0.27 0.00 0.11 -1.91 -3.17 114.38 109.16 1xmq h ARG 10 Ca 0.00 -0.05 -0.15 0.00 0.10 0.00 0.00 59.98 59.88 1xmq h ARG 10 Cb 0.00 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 1xmq h ARG 10 CO 0.00 0.64 -0.43 -0.07 0.10 0.00 0.00 179.97 180.21 1xmq h LEU 11 N 0.01 0.74 -0.12 0.08 3.38 -1.11 -0.73 115.31 117.56 1xmq h LEU 11 Ca -0.25 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.41 1xmq h LEU 11 Cb 1.98 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.48 1xmq h LEU 11 CO 0.09 1.07 -0.10 0.00 0.09 0.00 0.00 178.44 179.59 1xmq h ARG 13 N -0.11 -0.23 -0.62 0.00 3.08 -1.41 -0.70 114.38 114.39 1xmq h ARG 13 Ca 0.08 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1xmq h ARG 13 Cb 0.22 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1xmq h ARG 13 CO -0.19 -0.15 0.16 -0.09 -1.07 0.00 0.00 179.97 178.63 1xmq h ARG 14 N -0.24 0.96 0.00 0.04 9.65 -1.01 -1.23 114.38 122.55 1xmq h ARG 14 Ca 0.08 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1xmq h ARG 14 Cb 0.35 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1xmq h ARG 14 CO -0.22 0.85 0.00 -1.91 2.80 0.00 0.00 179.97 181.49 1xmq n GLU 15 N -4.26 0.23 -0.88 0.20 4.07 -0.17 -4.84 120.64 114.99 1xmq n GLU 15 Ca 0.05 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 1xmq n GLU 15 Cb 0.24 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.12 1xmq n GLU 15 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1xmq n GLY 16 N 0.57 0.07 3.27 8.31 0.00 -0.31 -4.93 105.19 112.18 1xmq n GLY 16 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1xmq n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmq s VAL 17 N -1.18 1.44 -0.39 1.61 1.01 -1.07 -5.01 120.40 116.81 1xmq s VAL 17 Ca 0.00 -1.87 -0.29 0.00 0.00 0.00 0.00 61.98 59.82 1xmq s VAL 17 Cb 0.00 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1xmq s VAL 17 CO 0.00 -0.48 1.31 -0.75 0.00 0.00 0.00 175.10 175.19 1xmq s LYS 18 N -2.98 3.73 -0.16 2.72 2.20 -1.26 -4.45 119.74 119.53 1xmq s LYS 18 Ca 0.13 0.97 -0.03 0.00 -0.36 0.00 0.00 55.97 56.67 1xmq s LYS 18 Cb -0.03 -3.95 -0.02 0.00 -1.51 0.00 0.00 37.83 32.32 1xmq s LYS 18 CO 0.04 -1.37 -0.05 -0.51 -0.36 0.00 0.00 175.35 173.10 1xmq s LEU 19 N 4.86 3.12 -1.21 5.43 1.43 -1.26 -5.03 118.68 126.01 1xmq s LEU 19 Ca 0.57 -0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.33 1xmq s LEU 19 Cb -0.13 -1.75 0.17 0.00 0.03 0.00 0.00 46.19 44.51 1xmq s LEU 19 CO 0.29 0.14 1.44 -0.31 0.23 0.00 0.00 176.35 178.15 1xmq s TYR 20 N 0.51 3.49 -0.44 0.29 1.51 -1.26 -4.74 117.35 116.71 1xmq s TYR 20 Ca -0.04 -2.14 0.04 0.00 -1.01 0.00 0.00 57.07 53.92 1xmq s TYR 20 Cb -0.15 -4.32 0.65 0.00 -0.11 0.00 0.00 41.96 38.03 1xmq s TYR 20 CO 0.03 -1.40 1.87 1.28 -1.11 0.00 0.00 175.55 176.22 1xmq n LEU 21 N 5.69 6.50 0.00 -1.29 4.77 -1.26 -4.04 117.00 127.37 1xmq n LEU 21 Ca 0.37 -3.66 0.00 0.00 -0.03 0.00 0.00 56.01 52.70 1xmq n LEU 21 Cb 0.43 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1xmq n LEU 21 CO 0.63 1.09 0.02 0.29 -1.33 0.00 0.00 177.39 178.09 1xmq n LYS 22 N -1.14 0.00 0.00 3.23 5.02 -1.26 -4.90 118.16 119.11 1xmq n LYS 22 Ca 0.57 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1xmq n LYS 22 Cb 1.58 -0.06 0.00 0.00 -0.02 0.00 0.00 35.03 36.53 1xmq n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xmq n GLY 23 N 0.00 0.38 3.40 0.72 0.00 -1.24 -4.53 105.19 103.92 1xmq n GLY 23 Ca 0.00 0.67 -0.30 0.00 0.00 0.00 0.00 46.02 46.39 1xmq n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xmq s GLU 24 N 0.00 -2.30 0.00 1.61 2.12 -1.26 -3.24 118.70 115.63 1xmq s GLU 24 Ca 0.00 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.48 1xmq s GLU 24 Cb 0.00 -1.45 0.00 0.00 0.26 0.00 0.00 34.13 32.94 1xmq s GLU 24 CO 0.00 -4.47 0.00 -2.13 -0.54 0.00 0.00 175.26 168.12 1xmq n ARG 25 N -5.34 0.00 0.00 4.30 0.63 -1.26 -4.49 116.66 110.50 1xmq n ARG 25 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1xmq n ARG 25 Cb 0.59 -0.86 0.00 0.00 0.45 0.00 0.00 32.46 32.65 1xmq n ARG 25 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xmq n TYR 27 N 0.46 0.00 -2.77 0.00 4.02 -1.26 -4.86 117.16 112.75 1xmq n TYR 27 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1xmq n TYR 27 Cb 0.35 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 1xmq n TYR 27 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1xmq s SER 28 N -3.07 6.67 0.00 7.72 1.04 -0.90 -4.78 113.70 120.38 1xmq s SER 28 Ca 0.00 0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1xmq s SER 28 Cb 0.00 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1xmq s SER 28 CO 0.00 -0.93 0.00 -2.65 0.98 0.00 0.00 173.24 170.64 1xmq n PRO 29 N 6.96 0.00 0.00 4.02 -0.02 -1.26 -4.07 135.00 140.63 1xmq n PRO 29 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1xmq n PRO 29 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1xmq n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xmq n LYS 30 N 0.00 0.00 0.00 -0.52 5.02 -1.26 -4.90 118.16 116.49 1xmq n LYS 30 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1xmq n LYS 30 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1xmq n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xmq n ALA 32 N -0.85 0.00 1.07 0.00 0.00 -1.26 -4.64 120.51 114.82 1xmq n ALA 32 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1xmq n ALA 32 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 1xmq n ALA 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xmq n MET 33 N -0.34 0.53 -3.95 0.00 2.81 -1.26 -3.68 117.12 111.23 1xmq n MET 33 Ca 0.00 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.54 1xmq n MET 33 Cb 0.00 -1.43 -0.12 0.00 -0.71 0.00 0.00 33.22 30.95 1xmq n MET 33 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1xmq s GLU 34 N -2.00 3.67 -1.40 0.03 2.56 -1.26 -4.07 118.70 116.23 1xmq s GLU 34 Ca 0.22 -0.48 -0.06 0.00 0.00 0.00 0.00 54.97 54.65 1xmq s GLU 34 Cb 0.10 -3.18 0.03 0.00 2.00 0.00 0.00 34.13 33.08 1xmq s GLU 34 CO 0.17 -0.03 0.84 0.54 -0.56 0.00 0.00 175.26 176.23 1xmq n ARG 35 N 4.40 -5.35 0.00 4.30 1.74 -1.26 -4.71 116.66 115.78 1xmq n ARG 35 Ca -0.17 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1xmq n ARG 35 Cb 0.52 -5.35 0.00 0.00 -1.02 0.00 0.00 32.46 26.61 1xmq n ARG 35 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1xmq n ARG 36 N -4.48 0.00 0.00 5.56 0.63 -1.24 -5.04 116.66 112.09 1xmq n ARG 36 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1xmq n ARG 36 Cb 0.61 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.52 1xmq n ARG 36 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1xmq n PRO 37 N 0.00 0.90 -3.94 -0.14 -0.02 -1.25 -4.49 135.00 126.05 1xmq n PRO 37 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 1xmq n PRO 37 Cb 0.00 -1.35 -0.05 0.00 -0.02 0.00 0.00 33.50 32.08 1xmq n PRO 37 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1xmq s TYR 38 N -1.21 3.50 0.73 6.00 -0.85 -1.26 -4.72 117.35 119.54 1xmq s TYR 38 Ca 0.00 0.31 -0.17 0.00 -0.52 0.00 0.00 57.07 56.70 1xmq s TYR 38 Cb 0.00 -1.80 -0.10 0.00 0.38 0.00 0.00 41.96 40.44 1xmq s TYR 38 CO 0.00 0.62 -0.00 -0.35 -1.52 0.00 0.00 175.55 174.30 1xmq n PRO 39 N 0.89 0.10 -1.65 -3.49 -0.04 -1.23 -4.76 135.00 124.83 1xmq n PRO 39 Ca -0.10 0.05 -0.30 0.00 -0.04 0.00 0.00 63.50 63.11 1xmq n PRO 39 Cb 0.52 -1.37 0.07 0.00 -0.04 0.00 0.00 33.50 32.68 1xmq n PRO 39 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1xmq s PRO 40 N -2.08 2.46 0.00 0.54 0.04 -1.26 -3.94 135.00 130.75 1xmq s PRO 40 Ca 0.56 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1xmq s PRO 40 Cb -0.35 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1xmq s PRO 40 CO 0.67 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.76 1xmq n GLY 41 N -2.32 0.31 0.00 0.56 0.00 -1.26 -4.00 105.19 98.48 1xmq n GLY 41 Ca 0.07 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1xmq n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1xmq n GLN 42 N 0.41 0.00 0.00 1.61 7.27 -1.26 -0.57 117.38 124.85 1xmq n GLN 42 Ca 0.00 0.14 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1xmq n GLN 42 Cb 0.00 -1.84 0.00 0.00 2.41 0.00 0.00 30.24 30.81 1xmq n GLN 42 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1xmq n HIS 43 N -1.13 0.00 -0.41 3.69 8.25 -1.26 -4.84 115.22 119.52 1xmq n HIS 43 Ca 0.00 -0.03 0.34 0.00 -0.26 0.00 0.00 57.72 57.77 1xmq n HIS 43 Cb 0.34 -0.00 0.61 0.00 1.12 0.00 0.00 29.99 32.07 1xmq n HIS 43 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1xmq h GLY 44 N 0.00 1.51 0.84 -1.41 0.00 -0.96 -1.36 103.07 101.70 1xmq h GLY 44 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 47.33 46.85 1xmq h GLY 44 CO 0.00 -0.45 -1.82 1.46 0.00 0.00 0.00 176.54 175.73 1xmq h GLN 45 N 0.12 0.27 -5.63 4.80 4.20 -1.82 -3.32 115.11 113.73 1xmq h GLN 45 Ca 0.80 -0.46 -0.56 0.00 0.06 0.00 0.00 58.65 58.49 1xmq h GLN 45 Cb 2.37 0.17 0.17 0.00 0.30 0.00 0.00 27.48 30.49 1xmq h GLN 45 CO -0.48 1.15 -1.08 1.63 -0.67 0.00 0.00 178.83 179.38 1xmq n LYS 46 N -3.46 0.00 -1.57 1.46 5.02 -0.51 -4.78 118.16 114.32 1xmq n LYS 46 Ca -0.26 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.58 1xmq n LYS 46 Cb 1.06 -0.94 -0.02 0.00 -0.02 0.00 0.00 35.03 35.11 1xmq n LYS 46 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1xmq n ARG 47 N 1.40 1.19 -4.17 1.97 0.63 -1.26 -4.97 116.66 111.45 1xmq n ARG 47 Ca 0.08 0.42 -0.35 0.00 -0.92 0.00 0.00 57.85 57.07 1xmq n ARG 47 Cb 0.44 -1.76 -0.09 0.00 0.45 0.00 0.00 32.46 31.50 1xmq n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xmq s ALA 48 N -0.97 3.38 0.20 5.13 0.00 -1.26 -5.10 121.76 123.14 1xmq s ALA 48 Ca 0.61 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.68 1xmq s ALA 48 Cb -0.74 -1.72 -0.07 0.00 0.00 0.00 0.00 23.12 20.59 1xmq s ALA 48 CO 0.59 0.40 0.57 1.03 0.00 0.00 0.00 175.76 178.35 1xmq s ARG 49 N -0.31 3.91 -0.07 0.00 0.52 -1.26 -5.00 118.95 116.74 1xmq s ARG 49 Ca 0.08 0.42 -0.35 0.00 -0.52 0.00 0.00 55.73 55.35 1xmq s ARG 49 Cb -0.12 -2.76 -0.13 0.00 0.52 0.00 0.00 34.95 32.46 1xmq s ARG 49 CO 0.02 0.38 1.77 -2.13 0.02 0.00 0.00 175.30 175.35 1xmq n ARG 50 N 0.28 1.92 -1.75 3.54 0.00 -1.26 -4.94 116.66 114.46 1xmq n ARG 50 Ca -0.02 0.70 -0.32 0.00 -0.00 0.00 0.00 57.85 58.21 1xmq n ARG 50 Cb 0.52 -2.49 0.04 0.00 0.00 0.00 0.00 32.46 30.53 1xmq n ARG 50 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1xmq s PRO 51 N 3.19 2.87 0.46 -0.14 0.02 -1.26 -5.03 135.00 135.11 1xmq s PRO 51 Ca 0.91 1.28 -0.20 0.00 0.02 0.00 0.00 61.00 63.01 1xmq s PRO 51 Cb -0.77 -1.97 -0.10 0.00 0.02 0.00 0.00 34.50 31.68 1xmq s PRO 51 CO 0.51 -1.18 0.97 -1.54 -0.33 0.00 0.00 177.00 175.44 1xmq s SER 52 N -2.85 6.76 0.55 2.53 1.04 -1.26 -4.82 113.70 115.66 1xmq s SER 52 Ca 0.65 1.69 0.39 0.00 0.48 0.00 0.00 55.95 59.15 1xmq s SER 52 Cb -0.18 -2.53 1.56 0.00 0.10 0.00 0.00 66.02 64.96 1xmq s SER 52 CO 0.43 -0.48 1.74 0.44 0.98 0.00 0.00 173.24 176.35 1xmq h ASP 53 N 1.59 0.00 0.02 7.02 3.32 -2.00 0.68 116.42 127.05 1xmq h ASP 53 Ca -0.48 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1xmq h ASP 53 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1xmq h ASP 53 CO 0.61 0.00 -0.01 0.22 -1.72 0.00 0.00 179.24 178.34 1xmq h TYR 54 N 0.00 -0.02 -0.48 4.55 3.20 -1.99 -2.60 116.97 119.63 1xmq h TYR 54 Ca 0.62 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.53 1xmq h TYR 54 Cb 2.53 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 40.77 1xmq h TYR 54 CO 0.00 0.42 0.24 0.00 -1.64 0.00 0.00 178.16 177.18 1xmq h ALA 55 N 0.50 0.60 -0.89 1.82 0.00 -0.02 0.21 119.26 121.49 1xmq h ALA 55 Ca -0.00 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1xmq h ALA 55 Cb 0.45 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1xmq h ALA 55 CO 0.00 -0.11 0.54 0.28 0.00 0.00 0.00 179.25 179.97 1xmq h VAL 56 N 0.47 0.99 -0.06 0.00 2.07 -1.26 0.83 116.25 119.29 1xmq h VAL 56 Ca 0.21 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 1xmq h VAL 56 Cb 0.12 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1xmq h VAL 56 CO -0.15 0.17 -0.56 -0.09 0.02 0.00 0.00 177.57 176.97 1xmq h ARG 57 N 0.95 0.19 -0.04 1.57 9.65 -0.87 -2.47 114.38 123.36 1xmq h ARG 57 Ca 0.41 -0.12 -0.20 0.00 -1.10 0.00 0.00 59.98 58.97 1xmq h ARG 57 Cb 0.28 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1xmq h ARG 57 CO -0.21 0.70 -0.83 1.25 2.80 0.00 0.00 179.97 183.68 1xmq h LEU 58 N 0.15 0.46 -0.13 3.80 7.12 0.71 -2.97 115.31 124.45 1xmq h LEU 58 Ca -0.00 -0.33 -0.15 0.00 0.13 0.00 0.00 57.88 57.52 1xmq h LEU 58 Cb 1.03 -0.14 0.01 0.00 -0.53 0.00 0.00 40.66 41.02 1xmq h LEU 58 CO 0.08 1.10 -0.51 0.03 -0.13 0.00 0.00 178.44 179.02 1xmq h ARG 59 N 0.23 0.58 -0.73 1.25 2.47 -0.86 -1.96 114.38 115.35 1xmq h ARG 59 Ca -0.05 -0.44 0.08 0.00 -1.26 0.00 0.00 59.98 58.30 1xmq h ARG 59 Cb 1.43 0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 29.77 1xmq h ARG 59 CO 0.14 1.07 0.40 1.49 0.56 0.00 0.00 179.97 183.63 1xmq h GLU 60 N 0.21 0.69 -0.09 0.04 4.57 -1.49 0.50 114.58 119.01 1xmq h GLU 60 Ca -0.03 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1xmq h GLU 60 Cb 1.14 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1xmq h GLU 60 CO 0.11 0.46 -0.01 -0.22 -1.18 0.00 0.00 179.01 178.17 1xmq h LYS 61 N 0.71 0.16 -0.50 1.92 3.64 -1.51 -2.19 116.57 118.79 1xmq h LYS 61 Ca 0.34 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.76 1xmq h LYS 61 Cb 0.27 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1xmq h LYS 61 CO -0.22 0.44 0.34 1.96 -2.27 0.00 0.00 179.45 179.70 1xmq h GLN 62 N -0.15 0.28 0.18 1.90 1.08 -0.52 0.14 115.11 118.02 1xmq h GLN 62 Ca 0.02 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1xmq h GLN 62 Cb 0.38 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1xmq h GLN 62 CO 0.01 0.19 -0.09 -0.22 -0.95 0.00 0.00 178.83 177.76 1xmq h LYS 63 N 0.29 -0.24 -1.04 1.46 3.64 0.33 0.36 116.57 121.37 1xmq h LYS 63 Ca 0.23 0.02 0.29 0.00 -1.27 0.00 0.00 60.65 59.92 1xmq h LYS 63 Cb 0.52 0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 32.27 1xmq h LYS 63 CO -0.05 -0.16 0.63 1.25 -2.27 0.00 0.00 179.45 178.85 1xmq h LEU 64 N -0.31 0.54 0.12 5.20 7.12 -1.12 0.53 115.31 127.38 1xmq h LEU 64 Ca -0.03 0.14 -0.29 0.00 0.13 0.00 0.00 57.88 57.84 1xmq h LEU 64 Cb 0.19 0.07 0.02 0.00 -0.53 0.00 0.00 40.66 40.40 1xmq h LEU 64 CO 0.04 -0.00 -1.26 -0.09 -0.13 0.00 0.00 178.44 177.00 1xmq h ARG 65 N 0.41 0.39 0.00 1.25 2.43 -1.00 -3.18 114.38 114.69 1xmq h ARG 65 Ca 0.68 -0.61 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1xmq h ARG 65 Cb 1.55 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 1xmq h ARG 65 CO -0.47 1.28 0.00 0.54 -1.51 0.00 0.00 179.97 179.80 1xmq n ARG 66 N -3.63 0.17 0.12 0.20 1.74 0.11 -1.98 116.66 113.40 1xmq n ARG 66 Ca -0.11 0.45 -0.08 0.00 -0.77 0.00 0.00 57.85 57.35 1xmq n ARG 66 Cb 1.02 -1.87 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 1xmq n ARG 66 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1xmq h ILE 67 N 0.00 0.22 0.00 0.55 2.04 -1.27 -3.32 117.51 115.74 1xmq h ILE 67 Ca 0.00 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1xmq h ILE 67 Cb 0.29 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1xmq h ILE 67 CO 0.00 0.06 0.00 1.88 0.00 0.00 0.00 178.15 180.09 1xmq h TYR 68 N -1.06 0.00 0.00 1.37 -1.99 -1.62 -3.47 116.97 110.20 1xmq h TYR 68 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1xmq h TYR 68 Cb 0.40 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.13 1xmq h TYR 68 CO 0.02 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.59 1xmq n GLY 69 N 0.12 1.53 3.65 3.88 0.00 -0.84 -4.95 105.19 108.59 1xmq n GLY 69 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1xmq n GLY 69 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xmq n ILE 70 N -2.00 3.71 -2.95 -0.61 5.41 -1.24 -4.85 119.36 116.83 1xmq n ILE 70 Ca 0.00 -0.44 -0.30 0.00 1.00 0.00 0.00 62.75 63.01 1xmq n ILE 70 Cb 0.00 -1.23 -0.03 0.00 -0.71 0.00 0.00 39.64 37.66 1xmq n ILE 70 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1xmq s SER 71 N -1.48 6.52 0.24 4.38 1.04 -1.26 -4.82 113.70 118.32 1xmq s SER 71 Ca 0.77 1.07 -0.05 0.00 0.48 0.00 0.00 55.95 58.21 1xmq s SER 71 Cb -0.37 -2.29 0.41 0.00 0.10 0.00 0.00 66.02 63.87 1xmq s SER 71 CO 0.46 -0.36 1.74 -0.08 0.98 0.00 0.00 173.24 175.98 1xmq h GLU 72 N 1.37 0.44 -0.14 4.02 4.57 -1.97 0.37 114.58 123.24 1xmq h GLU 72 Ca -0.47 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 57.70 1xmq h GLU 72 Cb 1.19 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.64 1xmq h GLU 72 CO 0.64 0.29 -0.28 -0.09 -1.18 0.00 0.00 179.01 178.39 1xmq h ARG 73 N 0.45 -0.25 -0.48 1.92 9.65 -1.99 0.39 114.38 124.07 1xmq h ARG 73 Ca 0.39 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.30 1xmq h ARG 73 Cb 0.56 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.17 1xmq h ARG 73 CO -0.38 -0.16 0.30 1.96 2.80 0.00 0.00 179.97 184.49 1xmq h GLN 74 N -0.26 0.59 0.33 0.20 4.20 -1.73 -2.35 115.11 116.10 1xmq h GLN 74 Ca 0.03 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1xmq h GLN 74 Cb 0.33 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1xmq h GLN 74 CO -0.26 0.39 -0.47 0.35 -0.67 0.00 0.00 178.83 178.17 1xmq h PHE 75 N 0.61 -1.32 -0.54 2.96 3.57 0.09 -0.63 116.94 121.69 1xmq h PHE 75 Ca 0.19 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.81 1xmq h PHE 75 Cb -0.03 0.53 -0.10 0.00 2.79 0.00 0.00 35.95 39.14 1xmq h PHE 75 CO -0.05 -0.60 -0.15 -0.09 -2.23 0.00 0.00 178.31 175.18 1xmq h ARG 76 N -0.85 -0.02 -0.95 1.11 9.65 -0.16 -0.62 114.38 122.54 1xmq h ARG 76 Ca -0.03 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1xmq h ARG 76 Cb 0.79 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.32 1xmq h ARG 76 CO -0.14 -0.01 0.58 -0.91 2.80 0.00 0.00 179.97 182.29 1xmq h ASN 77 N -0.02 1.14 -0.21 -3.80 2.35 -1.01 0.55 115.58 114.58 1xmq h ASN 77 Ca 0.26 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 1xmq h ASN 77 Cb 0.41 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1xmq h ASN 77 CO -0.56 0.87 -0.06 -0.07 -1.65 0.00 0.00 177.43 175.95 1xmq h LEU 78 N 1.31 0.53 -0.17 1.61 3.38 -0.19 -0.99 115.31 120.79 1xmq h LEU 78 Ca 0.34 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1xmq h LEU 78 Cb -0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1xmq h LEU 78 CO -0.07 0.64 -0.01 0.15 0.09 0.00 0.00 178.44 179.24 1xmq h PHE 79 N 0.52 0.34 -0.94 1.13 3.57 -0.10 -0.08 116.94 121.39 1xmq h PHE 79 Ca 0.10 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1xmq h PHE 79 Cb 0.43 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1xmq h PHE 79 CO 0.02 0.54 0.61 0.93 -2.23 0.00 0.00 178.31 178.17 1xmq h GLU 80 N 0.05 1.25 -0.68 1.11 4.39 -0.64 0.55 114.58 120.62 1xmq h GLU 80 Ca 0.05 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1xmq h GLU 80 Cb 0.41 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1xmq h GLU 80 CO 0.01 0.84 0.17 1.49 -1.16 0.00 0.00 179.01 180.37 1xmq h GLU 81 N 1.28 1.08 0.11 2.33 4.81 -0.97 -0.18 114.58 123.04 1xmq h GLU 81 Ca 0.34 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1xmq h GLU 81 Cb -0.12 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.11 1xmq h GLU 81 CO -0.07 0.96 -0.05 0.00 -0.73 0.00 0.00 179.01 179.11 1xmq h ALA 82 N 1.08 -0.15 -0.46 2.92 0.00 0.30 -1.79 119.26 121.15 1xmq h ALA 82 Ca 0.21 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1xmq h ALA 82 Cb 0.36 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 1xmq h ALA 82 CO 0.00 -0.52 -0.21 0.77 0.00 0.00 0.00 179.25 179.29 1xmq h SER 83 N -0.28 -0.72 -0.23 0.00 0.02 0.42 -2.05 113.55 110.71 1xmq h SER 83 Ca -0.02 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1xmq h SER 83 Cb 0.23 0.39 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1xmq h SER 83 CO 0.03 -0.24 0.08 0.11 -1.14 0.00 0.00 176.83 175.67 1xmq h LYS 84 N -0.11 0.19 -7.14 3.45 1.57 -0.92 -3.44 116.57 110.18 1xmq h LYS 84 Ca 0.22 -0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.44 1xmq h LYS 84 Cb 0.45 -0.04 0.16 0.00 0.08 0.00 0.00 32.23 32.88 1xmq h LYS 84 CO -0.54 0.12 0.46 0.15 -0.57 0.00 0.00 179.45 179.08 1xmq s LYS 85 N -6.18 2.33 0.19 3.15 1.02 -0.69 -4.97 119.74 114.60 1xmq s LYS 85 Ca -0.13 1.96 -0.28 0.00 0.02 0.00 0.00 55.97 57.54 1xmq s LYS 85 Cb 0.10 -1.83 -0.08 0.00 -0.52 0.00 0.00 37.83 35.49 1xmq s LYS 85 CO 0.69 -1.74 0.85 0.21 -0.92 0.00 0.00 175.35 174.45 1xmq s LYS 86 N -3.59 4.70 0.00 1.68 2.20 -1.26 -4.83 119.74 118.63 1xmq s LYS 86 Ca 0.80 1.31 0.00 0.00 -0.36 0.00 0.00 55.97 57.71 1xmq s LYS 86 Cb -0.34 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1xmq s LYS 86 CO 0.42 0.52 0.00 0.41 -0.36 0.00 0.00 175.35 176.34 1xmq n GLY 87 N 1.61 3.64 3.34 5.54 0.00 -1.26 -4.98 105.19 113.08 1xmq n GLY 87 Ca -0.04 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 1xmq n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmq n VAL 88 N -0.31 0.00 -0.33 1.61 0.31 -1.26 -4.76 118.33 113.58 1xmq n VAL 88 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 1xmq n VAL 88 Cb 0.00 -0.48 0.16 0.00 -0.91 0.00 0.00 33.84 32.62 1xmq n VAL 88 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1xmq h THR 89 N 7.62 0.08 -0.00 2.52 2.02 -1.88 -2.13 112.91 121.13 1xmq h THR 89 Ca -0.05 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1xmq h THR 89 Cb 1.25 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1xmq h THR 89 CO 1.32 0.00 -0.00 1.23 0.37 0.00 0.00 175.52 178.44 1xmq h GLY 90 N 0.01 -2.66 0.49 2.16 0.00 -1.92 0.11 103.07 101.26 1xmq h GLY 90 Ca 0.48 1.14 -0.02 0.00 0.00 0.00 0.00 47.33 48.93 1xmq h GLY 90 CO -0.93 -1.01 -0.34 1.48 0.00 0.00 0.00 176.54 175.74 1xmq h SER 91 N -0.00 -0.87 -0.80 0.19 4.64 -1.79 -2.85 113.55 112.08 1xmq h SER 91 Ca 0.00 0.05 0.31 0.00 -0.47 0.00 0.00 61.79 61.69 1xmq h SER 91 Cb 0.00 0.26 -0.14 0.00 -0.31 0.00 0.00 62.40 62.21 1xmq h SER 91 CO -0.00 -0.50 0.35 0.52 -0.87 0.00 0.00 176.83 176.33 1xmq n VAL 92 N -4.45 -0.33 0.13 0.95 0.31 -0.86 0.20 118.33 114.27 1xmq n VAL 92 Ca -0.10 1.64 -0.14 0.00 -0.01 0.00 0.00 64.34 65.74 1xmq n VAL 92 Cb 0.33 -2.61 -0.08 0.00 -0.91 0.00 0.00 33.84 30.57 1xmq n VAL 92 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1xmq h PHE 93 N 0.00 -0.26 -0.65 3.52 -0.00 -0.57 -1.30 116.94 117.68 1xmq h PHE 93 Ca 0.64 -0.01 0.09 0.00 -0.00 0.00 0.00 57.97 58.70 1xmq h PHE 93 Cb 1.64 0.09 -0.07 0.00 -0.00 0.00 0.00 35.95 37.60 1xmq h PHE 93 CO -0.08 -0.08 0.28 -0.07 -0.00 0.00 0.00 178.31 178.36 1xmq h LEU 94 N -0.40 0.33 -1.05 0.59 3.38 0.24 -0.25 115.31 118.14 1xmq h LEU 94 Ca -0.03 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1xmq h LEU 94 Cb 0.30 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1xmq h LEU 94 CO 0.05 0.19 0.63 1.23 0.09 0.00 0.00 178.44 180.63 1xmq h GLY 95 N 0.49 1.46 1.47 0.83 0.00 -0.74 0.20 103.07 106.77 1xmq h GLY 95 Ca 0.33 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 1xmq h GLY 95 CO -0.29 0.35 -0.51 1.41 0.00 0.00 0.00 176.54 177.49 1xmq h LEU 96 N 1.15 0.62 -0.98 3.11 4.07 -0.17 -1.26 115.31 121.85 1xmq h LEU 96 Ca 0.41 -0.32 -0.08 0.00 0.08 0.00 0.00 57.88 57.98 1xmq h LEU 96 Cb 0.14 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 1xmq h LEU 96 CO -0.16 1.02 -0.08 -0.07 -1.08 0.00 0.00 178.44 178.07 1xmq h LEU 97 N 0.44 0.63 -0.45 1.67 3.38 0.00 -2.85 115.31 118.13 1xmq h LEU 97 Ca 0.02 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 1xmq h LEU 97 Cb 1.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1xmq h LEU 97 CO 0.10 0.75 -0.77 -0.08 0.09 0.00 0.00 178.44 178.52 1xmq h GLU 98 N 0.60 0.10 0.00 1.13 4.57 -0.36 -3.17 114.58 117.45 1xmq h GLU 98 Ca 0.11 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1xmq h GLU 98 Cb 0.50 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1xmq h GLU 98 CO 0.03 0.82 0.00 0.43 -1.18 0.00 0.00 179.01 179.11 1xmq n SER 99 N -3.68 0.00 -4.71 1.04 7.64 -0.50 -4.20 113.62 109.21 1xmq n SER 99 Ca -0.02 0.44 -0.42 0.00 1.01 0.00 0.00 58.87 59.88 1xmq n SER 99 Cb 0.74 -0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 1xmq n SER 99 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1xmq s ARG 100 N -2.94 4.17 0.20 1.43 0.52 -1.20 -1.15 118.95 119.98 1xmq s ARG 100 Ca 0.08 2.48 -0.13 0.00 -0.52 0.00 0.00 55.73 57.64 1xmq s ARG 100 Cb 0.10 -3.33 0.22 0.00 0.52 0.00 0.00 34.95 32.46 1xmq s ARG 100 CO 0.26 -0.73 1.65 1.25 0.02 0.00 0.00 175.30 177.75 1xmq h LEU 101 N 7.59 -0.41 -0.49 2.53 5.85 -0.66 -0.10 115.31 129.62 1xmq h LEU 101 Ca -0.44 0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.54 1xmq h LEU 101 Cb 1.21 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 42.44 1xmq h LEU 101 CO 0.94 -0.15 -0.25 -2.24 -0.34 0.00 0.00 178.44 176.40 1xmq h ASP 102 N 0.04 -0.84 -0.58 1.25 2.03 -1.74 0.23 116.42 116.82 1xmq h ASP 102 Ca 0.28 0.18 -0.01 0.00 -0.73 0.00 0.00 57.03 56.76 1xmq h ASP 102 Cb 0.44 0.44 -0.03 0.00 -0.83 0.00 0.00 39.33 39.36 1xmq h ASP 102 CO -0.54 -0.26 0.33 -1.13 -1.03 0.00 0.00 179.24 176.60 1xmq h ASN 103 N -0.14 0.71 -0.49 4.15 -1.24 -1.47 -2.32 115.58 114.78 1xmq h ASN 103 Ca 0.22 -0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 1xmq h ASN 103 Cb 0.49 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.34 1xmq h ASN 103 CO -0.57 0.58 0.25 0.58 -1.29 0.00 0.00 177.43 176.98 1xmq h VAL 104 N 0.78 1.18 -0.24 2.57 2.07 0.18 0.24 116.25 123.03 1xmq h VAL 104 Ca 0.20 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1xmq h VAL 104 Cb 0.02 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1xmq h VAL 104 CO -0.04 0.20 0.17 0.58 0.02 0.00 0.00 177.57 178.50 1xmq h VAL 105 N 0.64 0.93 0.01 2.57 2.07 -0.37 -1.66 116.25 120.45 1xmq h VAL 105 Ca 0.17 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1xmq h VAL 105 Cb 0.08 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1xmq h VAL 105 CO -0.02 0.02 -0.00 0.22 0.02 0.00 0.00 177.57 177.80 1xmq h TYR 106 N 0.09 -0.01 -0.96 1.57 3.20 -0.64 -2.80 116.97 117.42 1xmq h TYR 106 Ca 0.11 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.16 1xmq h TYR 106 Cb 0.32 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.49 1xmq h TYR 106 CO -0.00 0.74 0.55 0.00 -1.64 0.00 0.00 178.16 177.81 1xmq h ARG 107 N -0.80 0.68 0.00 1.82 2.47 0.10 0.31 114.38 118.96 1xmq h ARG 107 Ca -0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1xmq h ARG 107 Cb 0.76 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1xmq h ARG 107 CO 0.00 0.45 0.00 1.28 0.56 0.00 0.00 179.97 182.26 1xmq n LEU 108 N -4.82 0.00 0.00 3.04 4.77 -0.69 -4.82 117.00 114.48 1xmq n LEU 108 Ca 0.22 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1xmq n LEU 108 Cb 0.55 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1xmq n LEU 108 CO 0.20 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1xmq n GLY 109 N 0.43 1.48 0.39 -0.72 0.00 0.11 -4.87 105.19 102.01 1xmq n GLY 109 Ca 0.15 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.39 1xmq n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xmq h PHE 110 N 0.00 0.00 -3.70 1.61 0.04 -1.71 -3.41 116.94 109.77 1xmq h PHE 110 Ca 0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 1xmq h PHE 110 Cb 0.00 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 37.97 1xmq h PHE 110 CO 0.00 0.00 -0.74 0.00 -0.60 0.00 0.00 178.31 176.97 1xmq s ALA 111 N -4.94 1.19 -0.02 2.45 0.00 -1.25 -4.78 121.76 114.41 1xmq s ALA 111 Ca -0.05 -1.21 0.12 0.00 0.00 0.00 0.00 51.96 50.82 1xmq s ALA 111 Cb 0.19 0.01 -0.15 0.00 0.00 0.00 0.00 23.12 23.17 1xmq s ALA 111 CO 0.71 -0.01 1.10 -0.39 0.00 0.00 0.00 175.76 177.16 1xmq h VAL 112 N 3.55 1.14 -3.03 0.00 -1.51 -1.91 -3.43 116.25 111.06 1xmq h VAL 112 Ca -0.38 -2.77 -0.42 0.00 -1.23 0.00 0.00 66.70 61.90 1xmq h VAL 112 Cb 1.19 2.53 -0.14 0.00 -2.13 0.00 0.00 31.29 32.73 1xmq h VAL 112 CO 0.52 0.65 -0.70 -0.94 -1.23 0.00 0.00 177.57 175.87 1xmq s SER 113 N -6.36 2.29 0.32 4.19 1.04 -1.26 -3.60 113.70 110.32 1xmq s SER 113 Ca -0.00 -1.09 0.05 0.00 0.48 0.00 0.00 55.95 55.38 1xmq s SER 113 Cb 0.09 -0.09 0.53 0.00 0.10 0.00 0.00 66.02 66.66 1xmq s SER 113 CO 0.80 -0.31 1.79 0.03 0.98 0.00 0.00 173.24 176.54 1xmq h ARG 114 N 2.54 0.42 -0.21 4.02 3.08 -1.91 0.94 114.38 123.25 1xmq h ARG 114 Ca -0.38 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 1xmq h ARG 114 Cb 1.22 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1xmq h ARG 114 CO 0.64 0.59 0.08 0.00 -1.07 0.00 0.00 179.97 180.21 1xmq h ARG 115 N 0.38 0.31 -0.47 0.04 3.08 -1.92 0.55 114.38 116.35 1xmq h ARG 115 Ca 0.07 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1xmq h ARG 115 Cb 0.54 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1xmq h ARG 115 CO 0.04 0.38 0.21 0.37 -1.07 0.00 0.00 179.97 179.89 1xmq h GLN 116 N 0.19 0.69 -0.38 0.04 4.15 -1.91 -1.73 115.11 116.16 1xmq h GLN 116 Ca 0.07 -0.11 0.07 0.00 0.77 0.00 0.00 58.65 59.45 1xmq h GLN 116 Cb 0.18 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.68 1xmq h GLN 116 CO -0.01 0.60 -0.03 0.00 -1.93 0.00 0.00 178.83 177.46 1xmq h ALA 117 N 1.06 0.32 -0.56 3.38 0.00 -0.26 -0.45 119.26 122.76 1xmq h ALA 117 Ca 0.16 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1xmq h ALA 117 Cb 0.15 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1xmq h ALA 117 CO -0.02 -0.42 0.25 -0.09 0.00 0.00 0.00 179.25 178.98 1xmq h ARG 118 N 0.06 0.46 -0.29 0.00 2.43 0.68 -1.31 114.38 116.42 1xmq h ARG 118 Ca 0.19 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1xmq h ARG 118 Cb 0.28 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1xmq h ARG 118 CO -0.34 0.31 -0.07 0.37 -1.51 0.00 0.00 179.97 178.72 1xmq h GLN 119 N 0.48 0.47 0.00 0.20 4.15 -0.45 -1.88 115.11 118.07 1xmq h GLN 119 Ca 0.26 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1xmq h GLN 119 Cb 0.23 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1xmq h GLN 119 CO -0.22 0.55 0.00 -0.07 -1.93 0.00 0.00 178.83 177.16 1xmq h LEU 120 N 0.44 0.00 0.08 -2.39 3.38 0.06 -2.29 115.31 114.58 1xmq h LEU 120 Ca 0.09 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.75 1xmq h LEU 120 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1xmq h LEU 120 CO 0.02 0.00 -1.68 0.58 0.09 0.00 0.00 178.44 177.45 1xmq h VAL 121 N 0.00 0.76 0.00 1.22 2.07 -1.00 -2.61 116.25 116.70 1xmq h VAL 121 Ca 0.00 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.24 1xmq h VAL 121 Cb 0.33 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1xmq h VAL 121 CO 0.00 0.66 0.00 0.03 0.02 0.00 0.00 177.57 178.28 1xmq h ARG 122 N -0.36 0.00 -0.44 1.57 2.47 -1.33 -2.18 114.38 114.11 1xmq h ARG 122 Ca -0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1xmq h ARG 122 Cb 1.74 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 1xmq h ARG 122 CO -0.03 0.00 0.00 0.72 0.56 0.00 0.00 179.97 181.22 1xmq n HIS 123 N -2.34 1.54 -1.72 3.04 8.25 -0.87 -4.97 115.22 118.15 1xmq n HIS 123 Ca 0.00 -0.78 -0.21 0.00 -0.26 0.00 0.00 57.72 56.47 1xmq n HIS 123 Cb 0.16 -0.41 -0.08 0.00 1.12 0.00 0.00 29.99 30.78 1xmq n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xmq n GLY 124 N 0.16 1.63 0.29 -1.41 0.00 -0.82 -4.86 105.19 100.18 1xmq n GLY 124 Ca 0.25 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.40 1xmq n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xmq n HIS 125 N -2.63 0.00 -4.40 1.61 8.25 -0.98 -4.64 115.22 112.42 1xmq n HIS 125 Ca -0.21 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 56.96 1xmq n HIS 125 Cb 0.69 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.63 1xmq n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xmq s ILE 126 N -2.11 2.29 0.18 1.59 -1.09 -1.23 -0.02 121.20 120.80 1xmq s ILE 126 Ca 0.38 -1.87 0.05 0.00 -2.23 0.00 0.00 60.65 56.98 1xmq s ILE 126 Cb 0.21 -2.05 -0.05 0.00 -1.58 0.00 0.00 42.46 39.00 1xmq s ILE 126 CO 0.38 0.00 -0.08 0.28 -1.23 0.00 0.00 174.94 174.30 1xmq s THR 127 N -1.31 1.22 -0.03 2.92 -1.32 -1.23 -3.29 115.64 112.60 1xmq s THR 127 Ca 0.17 -2.07 -0.00 0.00 -1.21 0.00 0.00 61.69 58.57 1xmq s THR 127 Cb -0.09 -2.02 0.03 0.00 -1.51 0.00 0.00 72.50 68.91 1xmq s THR 127 CO 0.07 -0.60 0.03 -0.69 -2.21 0.00 0.00 174.62 171.22 1xmq s VAL 128 N -3.30 -0.03 -0.50 5.08 1.01 -0.50 -2.70 120.40 119.46 1xmq s VAL 128 Ca 0.21 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1xmq s VAL 128 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.28 1xmq s VAL 128 CO 0.04 0.12 0.00 0.59 0.00 0.00 0.00 175.10 175.85 1xmq n ASN 129 N 4.48 -1.62 0.00 3.32 3.02 0.08 -2.01 115.26 122.53 1xmq n ASN 129 Ca -0.21 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1xmq n ASN 129 Cb 0.50 -1.68 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 1xmq n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xmq n GLY 130 N -0.27 2.91 3.78 7.41 0.00 -1.26 -5.03 105.19 112.72 1xmq n GLY 130 Ca -0.05 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 1xmq n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmq s ARG 131 N 0.00 4.46 0.39 1.61 3.00 -0.85 -4.94 118.95 122.63 1xmq s ARG 131 Ca 0.00 1.42 -0.24 0.00 0.00 0.00 0.00 55.73 56.91 1xmq s ARG 131 Cb 0.00 -2.75 -0.09 0.00 0.00 0.00 0.00 34.95 32.11 1xmq s ARG 131 CO 0.00 0.15 1.03 -0.98 0.00 0.00 0.00 175.30 175.50 1xmq s ARG 132 N -2.14 4.22 -0.13 3.54 1.70 -1.26 -1.41 118.95 123.47 1xmq s ARG 132 Ca 0.52 1.47 -0.00 0.00 -0.47 0.00 0.00 55.73 57.25 1xmq s ARG 132 Cb -0.21 -2.56 0.03 0.00 -0.57 0.00 0.00 34.95 31.64 1xmq s ARG 132 CO 0.26 -0.09 -0.08 0.08 -1.08 0.00 0.00 175.30 174.39 1xmq s VAL 133 N -1.68 1.14 -0.58 4.99 1.01 -1.21 -4.88 120.40 119.18 1xmq s VAL 133 Ca 0.57 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1xmq s VAL 133 Cb -0.21 -1.17 0.44 0.00 0.00 0.00 0.00 36.38 35.44 1xmq s VAL 133 CO 0.26 0.33 1.77 -0.90 0.00 0.00 0.00 175.10 176.57 1xmq n ASP 134 N 4.90 6.83 -3.86 3.32 5.75 -1.26 -4.75 116.55 127.48 1xmq n ASP 134 Ca -0.13 -3.78 -0.30 0.00 -0.01 0.00 0.00 54.79 50.57 1xmq n ASP 134 Cb 0.49 -0.80 -0.15 0.00 -1.03 0.00 0.00 41.12 39.63 1xmq n ASP 134 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1xmq s LEU 135 N -3.79 3.10 0.24 -2.12 1.43 -1.26 -4.39 118.68 111.89 1xmq s LEU 135 Ca 0.59 -1.71 -0.07 0.00 -1.03 0.00 0.00 54.13 51.91 1xmq s LEU 135 Cb 0.47 -1.16 0.44 0.00 0.03 0.00 0.00 46.19 45.97 1xmq s LEU 135 CO -0.06 -0.37 1.64 -0.65 0.23 0.00 0.00 176.35 177.15 1xmq h PRO 136 N 7.91 0.12 0.00 1.29 0.11 -1.90 0.40 132.00 139.93 1xmq h PRO 136 Ca -0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1xmq h PRO 136 Cb 1.03 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1xmq h PRO 136 CO 0.47 0.08 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 1xmq n SER 137 N -5.31 0.00 -4.57 -2.05 3.41 -1.26 -2.28 113.62 101.57 1xmq n SER 137 Ca 0.14 0.42 -0.49 0.00 -0.26 0.00 0.00 58.87 58.67 1xmq n SER 137 Cb 0.47 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 1xmq n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xmq n TYR 138 N -1.46 1.22 -3.49 7.33 9.36 0.14 -4.65 117.16 125.61 1xmq n TYR 138 Ca 0.04 0.70 -0.41 0.00 3.32 0.00 0.00 57.90 61.55 1xmq n TYR 138 Cb 0.14 -2.26 -0.10 0.00 -0.63 0.00 0.00 39.34 36.48 1xmq n TYR 138 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1xmq s ARG 139 N -0.38 3.38 0.11 2.98 3.52 -1.26 -0.80 118.95 126.51 1xmq s ARG 139 Ca 0.74 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 55.34 1xmq s ARG 139 Cb -0.87 -3.85 -0.07 0.00 -1.56 0.00 0.00 34.95 28.60 1xmq s ARG 139 CO 0.53 -0.53 1.19 0.08 -0.81 0.00 0.00 175.30 175.75 1xmq s VAL 140 N 1.77 3.86 0.50 7.11 1.01 -0.30 -4.99 120.40 129.36 1xmq s VAL 140 Ca 0.07 1.43 0.09 0.00 0.00 0.00 0.00 61.98 63.57 1xmq s VAL 140 Cb -0.18 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.33 1xmq s VAL 140 CO 0.11 0.16 0.65 -0.13 0.00 0.00 0.00 175.10 175.89 1xmq s ARG 141 N 0.48 2.51 -0.10 2.72 0.52 -1.26 -4.84 118.95 118.98 1xmq s ARG 141 Ca 0.56 -1.52 -0.29 0.00 -0.52 0.00 0.00 55.73 53.96 1xmq s ARG 141 Cb -0.30 -2.63 -0.01 0.00 0.52 0.00 0.00 34.95 32.53 1xmq s ARG 141 CO 0.32 -0.57 0.99 -2.14 0.02 0.00 0.00 175.30 173.91 1xmq s PRO 142 N -4.48 4.43 0.00 3.54 0.02 -1.26 -3.25 135.00 133.99 1xmq s PRO 142 Ca 0.56 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1xmq s PRO 142 Cb -0.07 -3.54 0.00 0.00 0.02 0.00 0.00 34.50 30.92 1xmq s PRO 142 CO 0.35 -0.29 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 1xmq n GLY 143 N 3.10 0.87 3.77 0.52 0.00 0.23 -5.02 105.19 108.67 1xmq n GLY 143 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1xmq n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xmq s ASP 144 N -1.96 6.74 -0.18 1.61 1.11 -1.20 -4.87 116.67 117.92 1xmq s ASP 144 Ca 0.00 2.21 -0.04 0.00 0.18 0.00 0.00 52.55 54.90 1xmq s ASP 144 Cb 0.00 -2.60 -0.02 0.00 1.07 0.00 0.00 42.92 41.36 1xmq s ASP 144 CO 0.00 -0.51 -0.04 -1.61 1.18 0.00 0.00 175.17 174.19 1xmq s GLU 145 N -2.23 3.55 -0.42 8.23 2.02 -1.26 -2.12 118.70 126.47 1xmq s GLU 145 Ca 0.55 -0.57 -0.07 0.00 0.02 0.00 0.00 54.97 54.90 1xmq s GLU 145 Cb -0.27 -2.96 0.09 0.00 0.10 0.00 0.00 34.13 31.08 1xmq s GLU 145 CO 0.35 0.05 0.24 0.42 0.02 0.00 0.00 175.26 176.34 1xmq s ILE 146 N 0.85 3.96 0.00 -1.63 1.09 0.14 -0.74 121.20 124.87 1xmq s ILE 146 Ca -0.01 -1.59 0.00 0.00 -1.10 0.00 0.00 60.65 57.96 1xmq s ILE 146 Cb -0.15 -3.49 0.00 0.00 -1.06 0.00 0.00 42.46 37.76 1xmq s ILE 146 CO 0.02 -0.56 0.00 0.00 -0.10 0.00 0.00 174.94 174.30 1xmq n ALA 147 N 4.83 0.00 -2.59 9.38 0.00 -1.10 -2.46 120.51 128.57 1xmq n ALA 147 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 1xmq n ALA 147 Cb 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.73 1xmq n ALA 147 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xmq s VAL 148 N 2.41 1.07 -0.32 0.00 1.01 -1.21 -3.48 120.40 119.88 1xmq s VAL 148 Ca 0.00 -0.67 -0.38 0.00 0.00 0.00 0.00 61.98 60.93 1xmq s VAL 148 Cb 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 36.38 35.33 1xmq s VAL 148 CO 0.00 0.23 2.00 0.00 0.00 0.00 0.00 175.10 177.34 1xmq n ALA 149 N 2.55 0.53 -0.35 5.51 0.00 0.96 -4.76 120.51 124.95 1xmq n ALA 149 Ca -0.15 0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1xmq n ALA 149 Cb 0.55 -2.38 0.10 0.00 0.00 0.00 0.00 19.45 17.72 1xmq n ALA 149 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xmq h GLU 150 N 9.96 -0.01 0.00 0.00 4.57 -1.94 2.92 114.58 130.09 1xmq h GLU 150 Ca -0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1xmq h GLU 150 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1xmq h GLU 150 CO 1.00 -0.00 0.00 1.63 -1.18 0.00 0.00 179.01 180.46 1xmq n LYS 151 N -5.57 0.42 0.00 1.92 4.01 -1.26 -2.13 118.16 115.54 1xmq n LYS 151 Ca 0.13 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 1xmq n LYS 151 Cb 0.46 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.70 1xmq n LYS 151 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1xmq n SER 152 N -0.78 0.29 0.01 4.39 7.64 0.97 -4.60 113.62 121.55 1xmq n SER 152 Ca 0.06 -0.63 0.04 0.00 1.01 0.00 0.00 58.87 59.34 1xmq n SER 152 Cb 0.03 0.62 0.18 0.00 -1.01 0.00 0.00 64.21 64.03 1xmq n SER 152 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xmq n ARG 153 N -0.62 0.01 -1.26 1.43 1.74 -0.68 -2.34 116.66 114.94 1xmq n ARG 153 Ca 0.00 0.38 -0.22 0.00 -0.77 0.00 0.00 57.85 57.24 1xmq n ARG 153 Cb 0.01 -1.53 0.13 0.00 -1.02 0.00 0.00 32.46 30.05 1xmq n ARG 153 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xmq n ASN 154 N -1.55 4.73 -4.64 0.55 3.02 -1.26 -4.71 115.26 111.41 1xmq n ASN 154 Ca 0.02 -3.74 -0.35 0.00 -0.03 0.00 0.00 54.58 50.48 1xmq n ASN 154 Cb 0.09 -0.76 -0.10 0.00 -0.61 0.00 0.00 39.78 38.40 1xmq n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xmq s LEU 155 N -3.49 3.59 0.34 3.41 1.43 -0.99 -5.00 118.68 117.98 1xmq s LEU 155 Ca 0.55 0.09 0.12 0.00 -1.03 0.00 0.00 54.13 53.86 1xmq s LEU 155 Cb 0.46 -1.85 0.94 0.00 0.03 0.00 0.00 46.19 45.77 1xmq s LEU 155 CO 0.03 0.29 1.75 -0.08 0.23 0.00 0.00 176.35 178.57 1xmq h GLU 156 N 5.81 0.52 -0.26 1.70 4.81 -1.93 0.66 114.58 125.88 1xmq h GLU 156 Ca -0.44 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1xmq h GLU 156 Cb 1.19 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1xmq h GLU 156 CO 0.60 0.35 0.06 1.25 -0.73 0.00 0.00 179.01 180.54 1xmq h LEU 157 N 0.54 0.40 -0.84 1.64 6.46 -1.96 -2.44 115.31 119.11 1xmq h LEU 157 Ca 0.62 -0.23 -0.11 0.00 -0.12 0.00 0.00 57.88 58.05 1xmq h LEU 157 Cb 1.29 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.10 1xmq h LEU 157 CO -0.41 0.53 -0.51 0.40 -0.62 0.00 0.00 178.44 177.83 1xmq h ILE 158 N 0.26 1.20 0.37 4.05 2.04 -1.43 -3.08 117.51 120.91 1xmq h ILE 158 Ca 0.08 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.08 1xmq h ILE 158 Cb 0.28 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1xmq h ILE 158 CO 0.00 0.50 -0.18 0.03 0.00 0.00 0.00 178.15 178.50 1xmq h ARG 159 N 0.00 -0.48 -0.86 2.37 2.47 -0.75 -1.38 114.38 115.75 1xmq h ARG 159 Ca -0.01 0.03 0.14 0.00 -1.26 0.00 0.00 59.98 58.89 1xmq h ARG 159 Cb 1.00 0.11 -0.15 0.00 -1.65 0.00 0.00 29.97 29.29 1xmq h ARG 159 CO 0.07 -0.32 -0.36 1.96 0.56 0.00 0.00 179.97 181.87 1xmq h GLN 160 N -0.58 -0.05 0.63 0.04 4.20 -1.53 0.98 115.11 118.81 1xmq h GLN 160 Ca -0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1xmq h GLN 160 Cb 0.38 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1xmq h GLN 160 CO 0.08 -0.03 -0.45 -0.91 -0.67 0.00 0.00 178.83 176.85 1xmq h ASN 161 N -0.05 -1.17 0.41 1.46 4.21 -1.57 0.69 115.58 119.56 1xmq h ASN 161 Ca 0.32 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.90 1xmq h ASN 161 Cb 0.59 0.36 0.00 0.00 -1.12 0.00 0.00 38.32 38.14 1xmq h ASN 161 CO -0.89 -0.66 0.00 0.18 -1.29 0.00 0.00 177.43 174.77 1xmq n LEU 162 N -5.57 0.00 -0.06 1.61 4.77 -0.52 -1.32 117.00 115.90 1xmq n LEU 162 Ca -0.13 0.37 -0.18 0.00 -0.03 0.00 0.00 56.01 56.04 1xmq n LEU 162 Cb 0.45 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 1xmq n LEU 162 CO 0.32 -0.16 -0.02 -0.08 -1.33 0.00 0.00 177.39 176.12 1xmq h GLU 163 N 0.00 0.05 0.00 3.23 4.57 -0.31 -3.24 114.58 118.88 1xmq h GLU 163 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1xmq h GLU 163 Cb 0.21 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1xmq h GLU 163 CO 0.00 1.04 0.00 0.00 -1.18 0.00 0.00 179.01 178.87 1xmq h ALA 164 N -0.16 1.00 -0.10 2.92 0.00 -0.26 -1.60 119.26 121.07 1xmq h ALA 164 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1xmq h ALA 164 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1xmq h ALA 164 CO -0.05 0.00 -0.59 0.52 0.00 0.00 0.00 179.25 179.13 1xmq h MET 165 N 0.00 0.33 -6.34 0.00 2.86 -1.22 -3.39 114.93 107.17 1xmq h MET 165 Ca 0.00 -0.22 -0.61 0.00 -2.06 0.00 0.00 59.70 56.81 1xmq h MET 165 Cb 0.18 0.03 0.03 0.00 0.06 0.00 0.00 31.60 31.90 1xmq h MET 165 CO 0.00 0.83 1.01 1.63 1.06 0.00 0.00 176.91 181.44 1xmq n LYS 166 N -3.90 2.16 0.00 1.72 5.02 -0.60 -0.13 118.16 122.43 1xmq n LYS 166 Ca -0.03 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 1xmq n LYS 166 Cb 0.62 -2.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 1xmq n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xmq n GLY 167 N 4.12 2.87 3.77 0.72 0.00 -1.26 -5.05 105.19 110.36 1xmq n GLY 167 Ca 0.21 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1xmq n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmq s ARG 168 N 0.00 4.16 0.28 1.61 0.52 0.82 -5.05 118.95 121.29 1xmq s ARG 168 Ca 0.00 1.68 -0.02 0.00 -0.52 0.00 0.00 55.73 56.88 1xmq s ARG 168 Cb 0.00 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 1xmq s ARG 168 CO 0.00 -0.19 0.50 0.15 0.02 0.00 0.00 175.30 175.79 1xmq s LYS 169 N -2.30 3.55 0.01 3.54 1.02 -1.26 -5.02 119.74 119.27 1xmq s LYS 169 Ca 0.56 -0.22 0.06 0.00 0.02 0.00 0.00 55.97 56.39 1xmq s LYS 169 Cb -0.27 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1xmq s LYS 169 CO 0.34 0.25 -0.18 0.54 -0.92 0.00 0.00 175.35 175.37 1xmq s VAL 170 N -2.10 2.78 0.17 3.17 0.11 -1.26 -5.08 120.40 118.18 1xmq s VAL 170 Ca 0.41 -1.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.11 1xmq s VAL 170 Cb -0.10 -2.12 -0.17 0.00 -1.53 0.00 0.00 36.38 32.45 1xmq s VAL 170 CO 0.32 0.44 0.61 0.61 -3.33 0.00 0.00 175.10 173.74 1xmq n GLY 171 N 1.86 -1.51 0.52 6.54 0.00 -1.26 -4.77 105.19 106.57 1xmq n GLY 171 Ca -0.16 0.41 0.34 0.00 0.00 0.00 0.00 46.02 46.61 1xmq n GLY 171 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xmq h PRO 172 N 1.32 0.06 -0.00 1.61 0.13 -1.98 0.29 132.00 133.44 1xmq h PRO 172 Ca -0.32 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1xmq h PRO 172 Cb 1.44 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.55 1xmq h PRO 172 CO 0.58 0.04 -0.10 -2.67 -0.23 0.00 0.00 178.00 175.63 1xmq n TRP 173 N -4.25 0.00 -4.13 1.56 2.14 -1.26 -4.86 117.44 106.64 1xmq n TRP 173 Ca 0.27 0.00 -0.16 0.00 2.07 0.00 0.00 57.50 59.68 1xmq n TRP 173 Cb 1.23 -0.36 -0.02 0.00 -0.81 0.00 0.00 31.31 31.35 1xmq n TRP 173 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1xmq n LEU 174 N -1.35 0.00 -3.65 5.67 4.77 0.10 -0.41 117.00 122.13 1xmq n LEU 174 Ca 0.10 -1.60 -0.02 0.00 -0.03 0.00 0.00 56.01 54.46 1xmq n LEU 174 Cb 0.31 0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1xmq n LEU 174 CO 0.27 -0.31 1.12 -0.94 -1.33 0.00 0.00 177.39 176.19 1xmq s SER 175 N -2.55 -0.06 0.16 -1.43 1.04 -1.10 -4.77 113.70 104.99 1xmq s SER 175 Ca 0.06 0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.61 1xmq s SER 175 Cb -0.00 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1xmq s SER 175 CO 0.04 -0.02 0.05 -1.48 0.98 0.00 0.00 173.24 172.81 1xmq s LEU 176 N 0.28 1.77 -0.38 2.42 2.34 -1.26 0.62 118.68 124.47 1xmq s LEU 176 Ca 0.04 -1.24 0.02 0.00 0.06 0.00 0.00 54.13 53.01 1xmq s LEU 176 Cb -0.04 0.19 0.11 0.00 -0.56 0.00 0.00 46.19 45.89 1xmq s LEU 176 CO -0.14 -0.70 0.13 -0.62 -1.06 0.00 0.00 176.35 173.96 1xmq s ASP 177 N -3.12 4.25 0.61 1.48 -1.08 -0.80 -4.94 116.67 113.07 1xmq s ASP 177 Ca 0.27 -2.22 0.32 0.00 -0.52 0.00 0.00 52.55 50.39 1xmq s ASP 177 Cb 0.07 -1.28 1.81 0.00 -1.46 0.00 0.00 42.92 42.06 1xmq s ASP 177 CO 0.05 -0.35 2.14 0.58 0.52 0.00 0.00 175.17 178.11 1xmq h VAL 178 N 6.13 0.34 0.00 1.11 2.07 -1.93 -0.84 116.25 123.12 1xmq h VAL 178 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1xmq h VAL 178 Cb 0.98 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1xmq h VAL 178 CO 0.52 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.49 1xmq n GLU 179 N -3.57 0.00 -0.02 1.57 -0.58 -1.26 -3.14 120.64 113.64 1xmq n GLU 179 Ca -0.00 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1xmq n GLU 179 Cb 0.26 -0.87 0.01 0.00 -0.57 0.00 0.00 31.44 30.28 1xmq n GLU 179 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xmq n GLY 180 N -0.46 -0.32 3.66 0.62 0.00 -1.23 -4.86 105.19 102.59 1xmq n GLY 180 Ca 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1xmq n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xmq n MET 181 N -0.32 -5.49 -3.09 1.61 2.81 -0.58 -4.68 117.12 107.38 1xmq n MET 181 Ca 0.01 0.68 -0.19 0.00 -1.81 0.00 0.00 57.70 56.39 1xmq n MET 181 Cb 0.08 -5.39 0.04 0.00 -0.71 0.00 0.00 33.22 27.24 1xmq n MET 181 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1xmq s LYS 182 N -5.92 2.50 -0.24 0.03 1.02 -0.43 -3.30 119.74 113.40 1xmq s LYS 182 Ca 0.09 -1.51 -0.27 0.00 0.02 0.00 0.00 55.97 54.30 1xmq s LYS 182 Cb -0.04 -2.65 0.14 0.00 -0.52 0.00 0.00 37.83 34.76 1xmq s LYS 182 CO 0.79 -0.61 1.12 0.20 -0.92 0.00 0.00 175.35 175.93 1xmq s GLY 183 N -4.51 -0.08 -0.06 -3.33 0.00 -1.03 -1.91 107.32 96.39 1xmq s GLY 183 Ca 0.58 2.62 0.01 0.00 0.00 0.00 0.00 44.72 47.93 1xmq s GLY 183 CO 0.36 1.51 -0.08 1.25 0.00 0.00 0.00 173.10 176.14 1xmq s LYS 184 N -0.38 1.26 -0.50 2.90 2.20 0.20 -0.68 119.74 124.74 1xmq s LYS 184 Ca 0.03 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.11 1xmq s LYS 184 Cb -0.03 -1.16 0.02 0.00 -1.51 0.00 0.00 37.83 35.15 1xmq s LYS 184 CO -0.05 -0.07 1.30 0.12 -0.36 0.00 0.00 175.35 176.29 1xmq s PHE 185 N 0.94 2.52 -0.11 4.03 5.36 -0.90 -2.70 117.98 127.11 1xmq s PHE 185 Ca -0.10 0.59 -0.26 0.00 -0.96 0.00 0.00 56.93 56.20 1xmq s PHE 185 Cb -0.15 -4.41 -0.27 0.00 -0.34 0.00 0.00 43.02 37.85 1xmq s PHE 185 CO 0.01 -1.71 0.76 -0.07 -1.46 0.00 0.00 175.22 172.74 1xmq h LEU 186 N 12.10 0.16 -7.85 6.12 3.38 -1.05 0.69 115.31 128.86 1xmq h LEU 186 Ca -0.26 -0.94 0.09 0.00 0.09 0.00 0.00 57.88 56.86 1xmq h LEU 186 Cb 1.08 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 1xmq h LEU 186 CO 1.14 1.19 0.29 -0.60 0.09 0.00 0.00 178.44 180.55 1xmq s ARG 187 N -2.31 1.61 0.13 1.13 6.06 -1.12 -4.46 118.95 120.00 1xmq s ARG 187 Ca -0.18 -0.88 -0.31 0.00 -2.50 0.00 0.00 55.73 51.87 1xmq s ARG 187 Cb -0.01 0.56 -0.08 0.00 0.06 0.00 0.00 34.95 35.49 1xmq s ARG 187 CO 0.73 -0.74 1.34 -0.51 -2.50 0.00 0.00 175.30 173.62 1xmq s LEU 188 N -2.91 4.38 -0.00 -0.88 1.43 -1.26 -4.80 118.68 114.64 1xmq s LEU 188 Ca 0.11 2.29 -0.30 0.00 -1.03 0.00 0.00 54.13 55.20 1xmq s LEU 188 Cb -0.05 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.51 1xmq s LEU 188 CO 0.04 -0.59 1.78 -2.16 0.23 0.00 0.00 176.35 175.65 1xmq s PRO 189 N 0.81 4.17 0.53 1.29 0.04 -1.26 -4.95 135.00 135.63 1xmq s PRO 189 Ca 0.62 2.37 -0.22 0.00 0.04 0.00 0.00 61.00 63.80 1xmq s PRO 189 Cb -0.36 -4.01 -0.05 0.00 0.04 0.00 0.00 34.50 30.12 1xmq s PRO 189 CO 0.32 -0.88 1.38 0.34 0.04 0.00 0.00 177.00 178.21 1xmq s ASP 190 N 3.66 5.32 0.31 6.66 -1.08 -1.26 -4.66 116.67 125.62 1xmq s ASP 190 Ca 0.79 2.82 0.08 0.00 -0.52 0.00 0.00 52.55 55.72 1xmq s ASP 190 Cb -0.38 -2.64 0.87 0.00 -1.46 0.00 0.00 42.92 39.32 1xmq s ASP 190 CO 0.34 -1.54 1.67 -0.09 0.52 0.00 0.00 175.17 176.07 1xmq h ARG 191 N 1.57 0.31 -0.32 4.34 9.65 -1.92 0.30 114.38 128.32 1xmq h ARG 191 Ca -0.51 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.39 1xmq h ARG 191 Cb 1.30 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.79 1xmq h ARG 191 CO 0.58 0.21 0.22 1.49 2.80 0.00 0.00 179.97 185.26 1xmq h GLU 192 N 0.32 0.28 0.00 0.20 4.57 -2.02 -1.76 114.58 116.18 1xmq h GLU 192 Ca 0.63 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.79 1xmq h GLU 192 Cb 1.33 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1xmq h GLU 192 CO -0.60 0.19 -0.04 -0.44 -1.18 0.00 0.00 179.01 176.93 1xmq h ASP 193 N 0.29 0.00 -3.08 1.04 3.32 -0.72 -3.43 116.42 113.84 1xmq h ASP 193 Ca 0.13 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.59 1xmq h ASP 193 Cb 0.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1xmq h ASP 193 CO -0.03 0.04 -0.33 -0.76 -1.72 0.00 0.00 179.24 176.45 1xmq s LEU 194 N -6.40 4.31 -0.47 1.55 2.01 -0.66 -4.99 118.68 114.03 1xmq s LEU 194 Ca -0.01 0.60 0.07 0.00 0.01 0.00 0.00 54.13 54.81 1xmq s LEU 194 Cb 0.10 -3.09 0.39 0.00 0.01 0.00 0.00 46.19 43.61 1xmq s LEU 194 CO 0.53 0.13 1.01 0.00 1.01 0.00 0.00 176.35 179.03 1xmq n ALA 195 N 0.48 4.54 -2.09 4.21 0.00 -1.26 -5.01 120.51 121.39 1xmq n ALA 195 Ca -0.06 -4.26 -0.41 0.00 0.00 0.00 0.00 53.44 48.72 1xmq n ALA 195 Cb 0.52 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 1xmq n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xmq s LEU 196 N -3.39 4.55 0.00 0.00 1.43 -1.26 -4.92 118.68 115.09 1xmq s LEU 196 Ca 0.46 1.80 -0.00 0.00 -1.03 0.00 0.00 54.13 55.36 1xmq s LEU 196 Cb 0.36 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.02 1xmq s LEU 196 CO -0.14 0.03 1.36 -0.81 0.23 0.00 0.00 176.35 177.02 1xmq n PRO 197 N 2.29 0.68 -3.85 1.29 -0.04 -1.26 -4.76 135.00 129.35 1xmq n PRO 197 Ca -0.00 -0.07 -0.13 0.00 -0.04 0.00 0.00 63.50 63.26 1xmq n PRO 197 Cb 0.49 -1.27 -0.14 0.00 -0.04 0.00 0.00 33.50 32.53 1xmq n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xmq s VAL 198 N 0.91 -0.01 -0.82 0.52 1.01 -1.26 -4.94 120.40 115.80 1xmq s VAL 198 Ca 0.05 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.93 1xmq s VAL 198 Cb 0.02 -0.03 0.22 0.00 0.00 0.00 0.00 36.38 36.59 1xmq s VAL 198 CO 0.00 0.02 0.76 0.21 0.00 0.00 0.00 175.10 176.09 1xmq s ASN 199 N 0.20 6.74 0.40 3.32 3.04 -1.26 -4.90 114.94 122.47 1xmq s ASN 199 Ca -0.02 -2.70 0.26 0.00 0.04 0.00 0.00 52.86 50.45 1xmq s ASN 199 Cb -0.02 -2.20 1.42 0.00 -1.54 0.00 0.00 41.25 38.91 1xmq s ASN 199 CO -0.01 -0.57 1.80 1.05 -3.04 0.00 0.00 177.10 176.33 1xmq h GLU 200 N 7.76 0.00 -0.63 0.43 9.09 -1.96 -1.90 114.58 127.38 1xmq h GLU 200 Ca 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.50 1xmq h GLU 200 Cb 1.04 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.11 1xmq h GLU 200 CO 0.75 0.00 0.33 0.37 0.05 0.00 0.00 179.01 180.51 1xmq h GLN 201 N 0.00 0.88 -0.19 1.06 -0.00 -1.97 -1.24 115.11 113.65 1xmq h GLN 201 Ca 0.00 -0.10 -0.19 0.00 -0.00 0.00 0.00 58.65 58.36 1xmq h GLN 201 Cb 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 27.35 1xmq h GLN 201 CO 0.00 0.66 -0.64 -0.07 0.00 0.00 0.00 178.83 178.78 1xmq h LEU 202 N 0.88 0.78 -0.33 -2.39 3.38 -1.75 -2.58 115.31 113.29 1xmq h LEU 202 Ca 0.22 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1xmq h LEU 202 Cb 0.05 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1xmq h LEU 202 CO -0.03 1.22 0.04 0.58 0.09 0.00 0.00 178.44 180.33 1xmq h VAL 203 N 0.50 0.80 -0.93 1.22 2.07 -1.40 0.23 116.25 118.74 1xmq h VAL 203 Ca -0.01 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.54 1xmq h VAL 203 Cb 1.23 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1xmq h VAL 203 CO 0.13 0.03 0.60 0.40 0.02 0.00 0.00 177.57 178.74 1xmq h ILE 204 N 0.15 1.00 -0.20 4.57 2.04 -1.14 -0.74 117.51 123.18 1xmq h ILE 204 Ca 0.16 -0.34 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 1xmq h ILE 204 Cb 0.20 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1xmq h ILE 204 CO -0.23 0.18 -0.41 -0.33 0.00 0.00 0.00 178.15 177.36 1xmq h GLU 205 N 0.98 0.47 0.00 2.37 5.08 -0.71 -2.46 114.58 120.31 1xmq h GLU 205 Ca 0.42 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1xmq h GLU 205 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1xmq h GLU 205 CO -0.18 0.80 -0.01 0.35 -1.00 0.00 0.00 179.01 178.97 1xmq h PHE 206 N 0.39 0.00 -0.02 4.33 3.57 0.92 -1.00 116.94 125.13 1xmq h PHE 206 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1xmq h PHE 206 Cb 0.88 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1xmq h PHE 206 CO 0.03 0.01 -0.24 0.66 -2.23 0.00 0.00 178.31 176.54 1xmq n TYR 207 N -4.38 0.00 -0.04 0.41 0.53 -0.97 -4.07 117.16 108.64 1xmq n TYR 207 Ca -0.03 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.70 1xmq n TYR 207 Cb 0.10 -0.04 -0.12 0.00 -1.03 0.00 0.00 39.34 38.25 1xmq n TYR 207 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1xmq h SER 208 N 2.48 0.09 0.00 7.72 0.02 -0.75 -3.51 113.55 119.61 1xmq h SER 208 Ca 0.00 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 1xmq h SER 208 Cb 0.68 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1xmq h SER 208 CO 0.00 0.97 0.00 -1.14 -1.14 0.00 0.00 176.83 175.52