#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1voq n ARG 3 N 0.00 1.56 0.00 1.61 5.12 -1.26 -4.69 116.66 119.00 1voq n ARG 3 Ca 0.00 -0.97 0.00 0.00 -1.93 0.00 0.00 57.85 54.95 1voq n ARG 3 Cb 0.00 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 1voq n ARG 3 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1voq n TYR 4 N 1.06 0.00 -3.81 -1.55 9.36 -1.26 -4.76 117.16 116.20 1voq n TYR 4 Ca 0.21 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.18 1voq n TYR 4 Cb 0.58 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.32 1voq n TYR 4 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1voq n ILE 5 N 0.00 -3.32 -2.40 2.97 5.41 -1.26 -4.97 119.36 115.78 1voq n ILE 5 Ca 0.00 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.47 1voq n ILE 5 Cb 0.00 -3.32 0.00 0.00 -0.71 0.00 0.00 39.64 35.61 1voq n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1voq n GLY 6 N -1.65 5.99 3.43 7.39 0.00 -1.26 -5.00 105.19 114.09 1voq n GLY 6 Ca -0.15 -1.76 -0.47 0.00 0.00 0.00 0.00 46.02 43.64 1voq n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1voq n PRO 7 N 0.00 0.36 -0.20 1.61 -0.04 -1.26 -4.77 135.00 130.70 1voq n PRO 7 Ca 0.00 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.63 1voq n PRO 7 Cb 0.00 -1.96 0.40 0.00 -0.04 0.00 0.00 33.50 31.91 1voq n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1voq h VAL 8 N 7.51 0.90 -3.32 0.52 2.07 -2.02 -3.39 116.25 118.52 1voq h VAL 8 Ca -0.13 -0.22 -0.53 0.00 0.82 0.00 0.00 66.70 66.64 1voq h VAL 8 Cb 1.34 0.21 -0.39 0.00 -1.52 0.00 0.00 31.29 30.92 1voq h VAL 8 CO 1.20 0.12 -0.77 0.00 0.02 0.00 0.00 177.57 178.14 1voq n ARG 10 N 4.98 0.00 -0.04 0.00 1.85 -1.26 -4.91 116.66 117.27 1voq n ARG 10 Ca -0.10 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.66 1voq n ARG 10 Cb 0.47 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.74 1voq n ARG 10 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1voq n LEU 11 N 0.00 0.78 0.00 2.89 -0.00 -1.26 -3.42 117.00 115.98 1voq n LEU 11 Ca 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 56.01 56.32 1voq n LEU 11 Cb 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.60 1voq n LEU 11 CO 0.00 0.44 0.26 0.00 -0.00 0.00 0.00 177.39 178.09 1voq n ARG 13 N -0.79 0.16 0.00 0.00 1.74 -1.26 -2.61 116.66 113.90 1voq n ARG 13 Ca 0.00 0.07 0.08 0.00 -0.77 0.00 0.00 57.85 57.23 1voq n ARG 13 Cb 0.00 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.34 1voq n ARG 13 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1voq n ARG 14 N -1.09 0.24 0.00 5.56 3.00 -0.97 -2.29 116.66 121.11 1voq n ARG 14 Ca 0.04 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 1voq n ARG 14 Cb 0.03 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.99 1voq n ARG 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1voq n GLU 15 N -1.27 0.00 0.00 -0.14 -0.58 -1.07 -4.95 120.64 112.63 1voq n GLU 15 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1voq n GLU 15 Cb 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.99 1voq n GLU 15 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1voq n GLY 16 N 3.05 0.19 3.44 0.62 0.00 -1.25 -4.98 105.19 106.25 1voq n GLY 16 Ca 0.00 0.49 -0.35 0.00 0.00 0.00 0.00 46.02 46.16 1voq n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1voq n VAL 17 N 0.00 1.21 -1.30 1.61 0.31 -1.26 -4.57 118.33 114.32 1voq n VAL 17 Ca 0.00 -0.34 -0.34 0.00 -0.01 0.00 0.00 64.34 63.65 1voq n VAL 17 Cb 0.00 -0.69 0.11 0.00 -0.91 0.00 0.00 33.84 32.35 1voq n VAL 17 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1voq s LYS 18 N -3.00 1.92 -0.03 5.55 2.20 -1.26 -4.77 119.74 120.35 1voq s LYS 18 Ca 0.62 1.81 0.04 0.00 -0.36 0.00 0.00 55.97 58.08 1voq s LYS 18 Cb -0.30 -1.80 -0.01 0.00 -1.51 0.00 0.00 37.83 34.21 1voq s LYS 18 CO 0.61 -2.01 -0.16 -0.51 -0.36 0.00 0.00 175.35 172.92 1voq s LEU 19 N -5.34 1.94 -0.37 5.43 1.43 -1.26 -5.08 118.68 115.42 1voq s LEU 19 Ca 0.75 -0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 53.26 1voq s LEU 19 Cb -0.30 -0.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.98 1voq s LEU 19 CO 0.47 0.16 2.21 -0.72 0.23 0.00 0.00 176.35 178.70 1voq s TYR 20 N -0.08 1.25 0.00 0.29 -0.85 -1.26 -4.44 117.35 112.26 1voq s TYR 20 Ca -0.00 0.97 0.00 0.00 -0.52 0.00 0.00 57.07 57.51 1voq s TYR 20 Cb -0.10 -3.83 0.00 0.00 0.38 0.00 0.00 41.96 38.41 1voq s TYR 20 CO 0.01 -3.19 0.00 1.28 -1.52 0.00 0.00 175.55 172.13 1voq n LEU 21 N 13.24 0.00 0.00 -3.49 4.77 -1.26 -4.89 117.00 125.37 1voq n LEU 21 Ca 0.31 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1voq n LEU 21 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1voq n LEU 21 CO 0.69 0.00 0.04 0.29 -1.33 0.00 0.00 177.39 177.08 1voq n LYS 22 N 0.00 0.54 0.00 3.23 4.76 -1.26 -4.82 118.16 120.60 1voq n LYS 22 Ca 0.00 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1voq n LYS 22 Cb 0.00 -0.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.76 1voq n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1voq n GLY 23 N 0.10 1.51 0.00 0.72 0.00 -1.26 -4.48 105.19 101.78 1voq n GLY 23 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1voq n GLY 23 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1voq n GLU 24 N 0.00 0.00 0.00 1.61 2.13 -1.26 -4.66 120.64 118.46 1voq n GLU 24 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1voq n GLU 24 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1voq n GLU 24 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1voq n ARG 25 N 0.00 0.00 0.23 5.31 3.00 -1.26 -3.67 116.66 120.27 1voq n ARG 25 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 58.01 1voq n ARG 25 Cb 0.00 0.00 0.76 0.00 0.00 0.00 0.00 32.46 33.22 1voq n ARG 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1voq n TYR 27 N -2.71 1.74 -2.67 0.00 9.36 -1.24 -3.79 117.16 117.85 1voq n TYR 27 Ca -0.00 -1.63 -0.04 0.00 3.32 0.00 0.00 57.90 59.55 1voq n TYR 27 Cb 0.17 -0.81 0.03 0.00 -0.63 0.00 0.00 39.34 38.10 1voq n TYR 27 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1voq n SER 28 N -0.16 -1.30 -1.27 2.98 3.41 -0.19 -5.05 113.62 112.04 1voq n SER 28 Ca 0.34 -1.85 -0.13 0.00 -0.26 0.00 0.00 58.87 56.96 1voq n SER 28 Cb 0.91 1.05 -0.04 0.00 -0.26 0.00 0.00 64.21 65.87 1voq n SER 28 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1voq n PRO 29 N -0.37 0.00 0.00 4.33 -0.02 -1.24 -4.63 135.00 133.08 1voq n PRO 29 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1voq n PRO 29 Cb 0.69 -0.43 0.00 0.00 -0.02 0.00 0.00 33.50 33.74 1voq n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1voq n LYS 30 N 2.37 0.00 -0.96 -0.52 5.02 -1.26 -4.90 118.16 117.91 1voq n LYS 30 Ca 0.18 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.44 1voq n LYS 30 Cb 0.00 -0.10 0.32 0.00 -0.02 0.00 0.00 35.03 35.23 1voq n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1voq n ALA 32 N -0.11 0.00 0.05 0.00 0.00 -1.26 -4.80 120.51 114.40 1voq n ALA 32 Ca 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.69 1voq n ALA 32 Cb 1.32 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 1voq n ALA 32 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1voq h MET 33 N 0.03 -0.09 -6.70 0.00 2.86 -1.93 -3.39 114.93 105.72 1voq h MET 33 Ca 0.00 0.01 -0.50 0.00 -2.06 0.00 0.00 59.70 57.14 1voq h MET 33 Cb 0.84 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1voq h MET 33 CO 0.00 0.10 0.05 -2.00 1.06 0.00 0.00 176.91 176.12 1voq s GLU 34 N -5.49 3.85 -1.13 1.72 2.56 -1.26 -4.30 118.70 114.65 1voq s GLU 34 Ca -0.14 0.47 -0.02 0.00 0.00 0.00 0.00 54.97 55.28 1voq s GLU 34 Cb 0.04 -2.47 -0.02 0.00 2.00 0.00 0.00 34.13 33.68 1voq s GLU 34 CO 0.65 0.11 0.96 0.54 -0.56 0.00 0.00 175.26 176.96 1voq n ARG 35 N -0.73 -5.29 -3.30 4.30 1.74 -1.26 -4.85 116.66 107.27 1voq n ARG 35 Ca 0.02 0.84 -0.12 0.00 -0.77 0.00 0.00 57.85 57.82 1voq n ARG 35 Cb 0.53 -5.78 -0.06 0.00 -1.02 0.00 0.00 32.46 26.13 1voq n ARG 35 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1voq s ARG 36 N -5.06 0.71 0.00 5.56 3.52 -1.26 -5.01 118.95 117.41 1voq s ARG 36 Ca 0.13 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 1voq s ARG 36 Cb -0.02 -0.51 0.00 0.00 -1.56 0.00 0.00 34.95 32.86 1voq s ARG 36 CO 0.72 -1.21 0.62 -2.30 -0.81 0.00 0.00 175.30 172.32 1voq n PRO 37 N 4.19 0.59 -3.67 5.12 -0.02 -1.26 -4.70 135.00 135.25 1voq n PRO 37 Ca 0.12 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.51 1voq n PRO 37 Cb 0.49 -1.20 -0.09 0.00 -0.02 0.00 0.00 33.50 32.67 1voq n PRO 37 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1voq s TYR 38 N 0.43 -0.79 0.83 6.00 -0.85 -1.26 -5.06 117.35 116.64 1voq s TYR 38 Ca 0.00 1.64 -0.15 0.00 -0.52 0.00 0.00 57.07 58.04 1voq s TYR 38 Cb 0.00 0.41 -0.02 0.00 0.38 0.00 0.00 41.96 42.73 1voq s TYR 38 CO 0.00 -0.41 0.34 -0.35 -1.52 0.00 0.00 175.55 173.61 1voq n PRO 39 N 4.20 0.04 -1.24 -3.49 -0.04 -0.97 -4.98 135.00 128.53 1voq n PRO 39 Ca -0.21 0.05 -0.30 0.00 -0.04 0.00 0.00 63.50 63.00 1voq n PRO 39 Cb 0.57 -1.74 0.24 0.00 -0.04 0.00 0.00 33.50 32.52 1voq n PRO 39 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1voq s PRO 40 N -2.97 -1.04 0.31 0.54 0.04 -1.26 -4.19 135.00 126.43 1voq s PRO 40 Ca 0.60 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.44 1voq s PRO 40 Cb -0.29 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1voq s PRO 40 CO 0.64 -3.57 0.00 0.41 0.04 0.00 0.00 177.00 174.52 1voq n GLY 41 N -1.50 -3.94 0.27 0.56 0.00 -1.26 -4.25 105.19 95.07 1voq n GLY 41 Ca 0.15 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 1voq n GLY 41 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1voq h GLN 42 N 0.93 -0.12 0.28 1.61 4.15 -2.01 -2.82 115.11 117.12 1voq h GLN 42 Ca 0.00 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1voq h GLN 42 Cb 0.02 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1voq h GLN 42 CO 0.00 -0.08 -0.39 0.45 -1.93 0.00 0.00 178.83 176.88 1voq h HIS 43 N -0.13 -1.07 0.00 3.99 3.86 -1.98 -3.00 115.15 116.83 1voq h HIS 43 Ca 0.21 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 1voq h HIS 43 Cb 0.46 0.43 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 1voq h HIS 43 CO -0.48 -0.52 -0.06 0.78 0.86 0.00 0.00 177.93 178.51 1voq h GLY 44 N -0.73 0.00 2.00 2.45 0.00 -1.71 -3.06 103.07 102.03 1voq h GLY 44 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1voq h GLY 44 CO -0.13 0.00 -0.02 1.46 0.00 0.00 0.00 176.54 177.85 1voq h GLN 45 N 0.00 0.00 -7.34 4.80 4.20 -1.34 -3.43 115.11 111.99 1voq h GLN 45 Ca -0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 1voq h GLN 45 Cb 0.12 0.00 0.13 0.00 0.30 0.00 0.00 27.48 28.03 1voq h GLN 45 CO 0.01 0.02 0.29 0.15 -0.67 0.00 0.00 178.83 178.63 1voq s LYS 46 N -4.34 1.79 -0.66 1.46 -0.14 -1.16 -4.85 119.74 111.84 1voq s LYS 46 Ca -0.04 0.89 -0.26 0.00 -1.36 0.00 0.00 55.97 55.20 1voq s LYS 46 Cb 0.14 -1.86 -0.12 0.00 -1.68 0.00 0.00 37.83 34.30 1voq s LYS 46 CO 0.50 -1.89 2.44 -2.13 -0.76 0.00 0.00 175.35 173.51 1voq n ARG 47 N -3.65 0.73 -1.55 1.68 0.63 -1.26 -4.82 116.66 108.41 1voq n ARG 47 Ca 0.08 -0.24 -0.25 0.00 -0.92 0.00 0.00 57.85 56.51 1voq n ARG 47 Cb 0.55 -3.17 -0.06 0.00 0.45 0.00 0.00 32.46 30.23 1voq n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1voq n ALA 48 N 15.56 0.57 -0.66 5.13 0.00 -1.26 -4.91 120.51 134.94 1voq n ALA 48 Ca 0.45 -1.12 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 1voq n ALA 48 Cb 0.44 -3.19 0.18 0.00 0.00 0.00 0.00 19.45 16.88 1voq n ALA 48 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1voq n ARG 49 N 8.78 -1.08 -1.48 0.00 0.63 -1.26 -4.74 116.66 117.51 1voq n ARG 49 Ca 0.44 -0.27 -0.55 0.00 -0.92 0.00 0.00 57.85 56.54 1voq n ARG 49 Cb 0.46 -2.05 -0.08 0.00 0.45 0.00 0.00 32.46 31.24 1voq n ARG 49 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1voq n ARG 50 N -3.25 0.78 -1.57 -0.14 0.63 -1.26 -4.79 116.66 107.07 1voq n ARG 50 Ca 0.06 0.24 -0.46 0.00 -0.92 0.00 0.00 57.85 56.77 1voq n ARG 50 Cb 0.55 -2.09 -0.05 0.00 0.45 0.00 0.00 32.46 31.32 1voq n ARG 50 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1voq n PRO 51 N 7.15 1.76 -0.78 -0.14 -0.02 -1.26 -4.95 135.00 136.76 1voq n PRO 51 Ca 0.41 0.52 -0.31 0.00 -2.02 0.00 0.00 63.50 62.10 1voq n PRO 51 Cb 0.12 -2.88 0.17 0.00 -0.02 0.00 0.00 33.50 30.89 1voq n PRO 51 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1voq s SER 52 N 7.14 2.90 0.63 2.55 1.04 -1.26 -4.44 113.70 122.26 1voq s SER 52 Ca 1.02 2.02 0.35 0.00 0.48 0.00 0.00 55.95 59.82 1voq s SER 52 Cb -0.56 -2.51 2.00 0.00 0.10 0.00 0.00 66.02 65.04 1voq s SER 52 CO 0.43 -3.09 2.22 0.44 0.98 0.00 0.00 173.24 174.22 1voq h ASP 53 N -1.86 0.00 0.00 7.02 5.19 -1.98 0.63 116.42 125.42 1voq h ASP 53 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1voq h ASP 53 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1voq h ASP 53 CO 0.45 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.57 1voq n TYR 54 N -3.41 0.00 0.00 4.55 9.36 -1.26 -2.80 117.16 123.60 1voq n TYR 54 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1voq n TYR 54 Cb 0.18 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.89 1voq n TYR 54 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1voq n ALA 55 N -0.94 0.32 -0.53 2.98 0.00 0.19 -4.74 120.51 117.78 1voq n ALA 55 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1voq n ALA 55 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1voq n ALA 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1voq n VAL 56 N -0.24 0.00 0.34 0.00 0.31 0.72 -1.09 118.33 118.37 1voq n VAL 56 Ca 0.00 1.23 0.21 0.00 -0.01 0.00 0.00 64.34 65.77 1voq n VAL 56 Cb 0.00 -2.22 1.10 0.00 -0.91 0.00 0.00 33.84 31.81 1voq n VAL 56 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1voq h ARG 57 N 0.00 0.00 0.25 5.55 -0.00 -1.86 -2.00 114.38 116.31 1voq h ARG 57 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 1voq h ARG 57 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1voq h ARG 57 CO 0.00 0.00 -0.12 1.25 0.00 0.00 0.00 179.97 181.10 1voq h LEU 58 N 0.00 -0.28 -0.97 3.04 7.12 -1.75 -3.20 115.31 119.27 1voq h LEU 58 Ca 0.00 -0.18 0.03 0.00 0.13 0.00 0.00 57.88 57.86 1voq h LEU 58 Cb 0.21 0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 40.35 1voq h LEU 58 CO 0.00 0.04 0.64 0.03 -0.13 0.00 0.00 178.44 179.02 1voq h ARG 59 N -0.62 1.22 0.00 1.25 2.47 -0.33 0.17 114.38 118.53 1voq h ARG 59 Ca -0.03 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1voq h ARG 59 Cb 0.45 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1voq h ARG 59 CO 0.06 0.80 0.29 1.49 0.56 0.00 0.00 179.97 183.17 1voq h GLU 60 N 1.25 0.00 0.00 0.04 4.57 -1.53 0.77 114.58 119.68 1voq h GLU 60 Ca 0.38 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.42 1voq h GLU 60 Cb -0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1voq h GLU 60 CO -0.11 0.00 -1.52 1.17 -1.18 0.00 0.00 179.01 177.37 1voq n LYS 61 N -2.57 1.37 -0.04 1.92 4.81 -0.56 -4.54 118.16 118.56 1voq n LYS 61 Ca -0.02 0.03 -0.14 0.00 -0.87 0.00 0.00 58.31 57.31 1voq n LYS 61 Cb 0.33 -1.19 -0.09 0.00 0.02 0.00 0.00 35.03 34.11 1voq n LYS 61 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1voq h GLN 62 N 0.00 0.25 -1.00 1.64 1.08 0.27 0.97 115.11 118.32 1voq h GLN 62 Ca -0.20 -0.16 0.27 0.00 -1.45 0.00 0.00 58.65 57.10 1voq h GLN 62 Cb 1.38 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.77 1voq h GLN 62 CO -0.01 0.76 0.69 -0.22 -0.95 0.00 0.00 178.83 179.09 1voq h LYS 63 N -0.23 0.17 0.01 1.46 3.64 0.29 0.24 116.57 122.15 1voq h LYS 63 Ca 0.00 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 1voq h LYS 63 Cb 0.75 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 1voq h LYS 63 CO 0.04 0.11 -1.75 1.28 -2.27 0.00 0.00 179.45 176.85 1voq n LEU 64 N -4.38 1.97 0.25 5.20 7.99 -1.14 -4.23 117.00 122.65 1voq n LEU 64 Ca 0.22 0.37 0.17 0.00 -0.01 0.00 0.00 56.01 56.75 1voq n LEU 64 Cb 0.96 -0.93 0.89 0.00 -0.11 0.00 0.00 43.42 44.23 1voq n LEU 64 CO 0.34 0.43 1.01 -0.09 -1.51 0.00 0.00 177.39 177.57 1voq h ARG 65 N -0.90 0.00 0.15 3.23 2.43 0.16 -2.43 114.38 117.01 1voq h ARG 65 Ca -0.47 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.42 1voq h ARG 65 Cb 1.47 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 31.05 1voq h ARG 65 CO -0.26 0.00 -1.17 0.00 -1.51 0.00 0.00 179.97 177.03 1voq h ARG 66 N 0.00 0.53 -0.29 0.20 3.08 -0.73 0.99 114.38 118.16 1voq h ARG 66 Ca 0.00 -0.77 0.07 0.00 0.07 0.00 0.00 59.98 59.35 1voq h ARG 66 Cb 0.04 0.27 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 1voq h ARG 66 CO 0.00 1.35 -0.21 0.82 -1.07 0.00 0.00 179.97 180.86 1voq h ILE 67 N 0.09 0.43 0.00 2.04 2.04 -1.61 -1.66 117.51 118.84 1voq h ILE 67 Ca -0.19 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 1voq h ILE 67 Cb 1.88 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1voq h ILE 67 CO 0.22 0.00 -0.59 1.88 0.00 0.00 0.00 178.15 179.67 1voq h TYR 68 N -0.19 0.00 -0.16 1.37 -1.99 -1.66 -3.48 116.97 110.86 1voq h TYR 68 Ca 0.15 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.81 1voq h TYR 68 Cb 0.43 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.13 1voq h TYR 68 CO -0.40 0.54 -0.06 0.41 -0.00 0.00 0.00 178.16 178.65 1voq n GLY 69 N 1.24 0.64 3.58 3.88 0.00 0.31 -4.99 105.19 109.86 1voq n GLY 69 Ca 0.01 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1voq n GLY 69 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1voq n ILE 70 N -2.82 0.85 -2.05 -0.61 5.41 -1.03 -4.42 119.36 114.69 1voq n ILE 70 Ca -0.03 -0.16 -0.29 0.00 1.00 0.00 0.00 62.75 63.27 1voq n ILE 70 Cb 0.15 -0.93 0.17 0.00 -0.71 0.00 0.00 39.64 38.32 1voq n ILE 70 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1voq s SER 71 N -2.17 3.41 -0.09 4.38 1.04 -1.26 -4.91 113.70 114.10 1voq s SER 71 Ca 0.66 0.18 -0.13 0.00 0.48 0.00 0.00 55.95 57.13 1voq s SER 71 Cb -0.26 -0.30 -0.28 0.00 0.10 0.00 0.00 66.02 65.27 1voq s SER 71 CO 0.58 -2.53 0.57 -0.08 0.98 0.00 0.00 173.24 172.76 1voq h GLU 72 N -1.41 0.30 0.13 4.02 4.81 -1.99 -3.19 114.58 117.26 1voq h GLU 72 Ca -0.43 -0.51 -0.01 0.00 -0.13 0.00 0.00 59.36 58.29 1voq h GLU 72 Cb 1.24 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.82 1voq h GLU 72 CO 0.40 1.24 -0.06 -0.09 -0.73 0.00 0.00 179.01 179.77 1voq h ARG 73 N -0.13 -0.17 -0.56 1.92 9.65 -2.01 -3.01 114.38 120.06 1voq h ARG 73 Ca -0.33 0.01 0.16 0.00 -1.10 0.00 0.00 59.98 58.72 1voq h ARG 73 Cb 1.90 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 30.50 1voq h ARG 73 CO 0.10 -0.11 0.46 0.37 2.80 0.00 0.00 179.97 183.59 1voq h GLN 74 N -0.20 0.00 0.16 0.20 4.15 -1.99 -2.34 115.11 115.10 1voq h GLN 74 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1voq h GLN 74 Cb 0.14 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1voq h GLN 74 CO 0.03 0.00 -0.35 0.35 -1.93 0.00 0.00 178.83 176.93 1voq h PHE 75 N 0.00 -0.99 -0.76 3.99 3.57 -1.51 -1.48 116.94 119.75 1voq h PHE 75 Ca 0.27 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.79 1voq h PHE 75 Cb 1.18 0.41 -0.04 0.00 2.79 0.00 0.00 35.95 40.30 1voq h PHE 75 CO 0.00 -0.41 0.50 -0.09 -2.23 0.00 0.00 178.31 176.08 1voq h ARG 76 N -0.56 1.01 -0.49 1.11 9.65 -1.30 -2.40 114.38 121.40 1voq h ARG 76 Ca -0.02 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1voq h ARG 76 Cb 0.53 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 1voq h ARG 76 CO -0.14 0.67 0.30 -0.91 2.80 0.00 0.00 179.97 182.69 1voq h ASN 77 N 1.04 0.58 -0.11 -3.80 2.35 -1.22 0.20 115.58 114.63 1voq h ASN 77 Ca 0.28 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1voq h ASN 77 Cb -0.12 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.11 1voq h ASN 77 CO -0.06 0.45 0.00 0.18 -1.65 0.00 0.00 177.43 176.35 1voq n LEU 78 N -4.44 0.74 -0.65 1.61 4.77 -0.59 -3.10 117.00 115.35 1voq n LEU 78 Ca 0.04 -0.37 0.02 0.00 -0.03 0.00 0.00 56.01 55.67 1voq n LEU 78 Cb 0.07 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1voq n LEU 78 CO 0.36 0.17 0.25 0.33 -1.33 0.00 0.00 177.39 177.17 1voq n PHE 79 N -0.14 0.00 0.00 -1.77 7.35 0.64 -4.81 117.46 118.73 1voq n PHE 79 Ca 0.04 -0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 1voq n PHE 79 Cb 0.13 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 39.88 1voq n PHE 79 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1voq n GLU 80 N -0.07 0.00 -0.12 -4.13 -0.58 -0.71 -2.90 120.64 112.13 1voq n GLU 80 Ca 0.03 0.30 0.07 0.00 -0.42 0.00 0.00 57.16 57.14 1voq n GLU 80 Cb 0.78 -0.94 0.40 0.00 -0.57 0.00 0.00 31.44 31.10 1voq n GLU 80 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1voq h GLU 81 N 0.00 0.62 0.00 3.49 3.07 -1.90 0.37 114.58 120.23 1voq h GLU 81 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1voq h GLU 81 Cb 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1voq h GLU 81 CO 0.00 0.41 0.00 0.00 -1.40 0.00 0.00 179.01 178.02 1voq n ALA 82 N -2.47 1.25 -0.04 3.43 0.00 -1.25 -1.73 120.51 119.70 1voq n ALA 82 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 1voq n ALA 82 Cb 0.22 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 1voq n ALA 82 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1voq n SER 83 N -1.34 3.24 0.00 0.00 7.64 0.12 -4.53 113.62 118.75 1voq n SER 83 Ca 0.01 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1voq n SER 83 Cb 0.02 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1voq n SER 83 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1voq n LYS 84 N -2.46 0.00 -1.63 1.43 5.02 -0.61 -4.74 118.16 115.18 1voq n LYS 84 Ca -0.14 0.45 -0.50 0.00 -2.02 0.00 0.00 58.31 56.11 1voq n LYS 84 Cb 0.71 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 34.15 1voq n LYS 84 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1voq n LYS 85 N -1.45 1.56 0.23 1.97 5.02 -1.20 -4.79 118.16 119.49 1voq n LYS 85 Ca 0.00 0.56 0.17 0.00 -2.02 0.00 0.00 58.31 57.02 1voq n LYS 85 Cb 0.02 -2.26 0.72 0.00 -0.02 0.00 0.00 35.03 33.48 1voq n LYS 85 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1voq h LYS 86 N 5.31 0.00 0.00 1.97 1.57 -1.95 -3.43 116.57 120.05 1voq h LYS 86 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1voq h LYS 86 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1voq h LYS 86 CO 0.83 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.12 1voq n GLY 87 N -1.36 3.44 3.60 3.86 0.00 -1.26 -5.07 105.19 108.40 1voq n GLY 87 Ca 0.03 -0.43 -0.63 0.00 0.00 0.00 0.00 46.02 44.98 1voq n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1voq n VAL 88 N 0.00 0.06 0.00 1.61 0.31 -1.26 -4.79 118.33 114.26 1voq n VAL 88 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1voq n VAL 88 Cb 0.00 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 1voq n VAL 88 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1voq n THR 89 N 4.92 0.00 0.11 2.52 -1.04 -1.26 -4.75 114.28 114.78 1voq n THR 89 Ca 0.37 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.23 1voq n THR 89 Cb -0.01 -1.07 -0.09 0.00 -1.82 0.00 0.00 70.33 67.33 1voq n THR 89 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1voq h GLY 90 N 0.00 -1.17 -4.36 3.41 0.00 -1.86 -2.88 103.07 96.20 1voq h GLY 90 Ca 0.00 0.64 -0.27 0.00 0.00 0.00 0.00 47.33 47.69 1voq h GLY 90 CO 0.00 -0.28 0.67 -1.14 0.00 0.00 0.00 176.54 175.78 1voq n SER 91 N -5.26 5.43 0.00 0.19 3.41 -1.26 -3.68 113.62 112.44 1voq n SER 91 Ca -0.08 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 1voq n SER 91 Cb 0.39 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 1voq n SER 91 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1voq n VAL 92 N 2.85 0.00 0.32 -3.33 0.31 -1.09 -4.67 118.33 112.73 1voq n VAL 92 Ca 0.46 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.99 1voq n VAL 92 Cb 0.66 -0.95 1.09 0.00 -0.91 0.00 0.00 33.84 33.73 1voq n VAL 92 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1voq h PHE 93 N 0.00 0.00 0.00 3.52 -0.00 -1.74 -3.17 116.94 115.55 1voq h PHE 93 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1voq h PHE 93 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.74 1voq h PHE 93 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.31 179.59 1voq n LEU 94 N -2.96 0.00 -0.09 0.59 4.77 -1.26 -1.05 117.00 117.00 1voq n LEU 94 Ca -0.03 0.70 0.21 0.00 -0.03 0.00 0.00 56.01 56.87 1voq n LEU 94 Cb 0.12 -0.20 0.65 0.00 -2.33 0.00 0.00 43.42 41.65 1voq n LEU 94 CO 0.18 -0.20 1.21 1.23 -1.33 0.00 0.00 177.39 178.47 1voq h GLY 95 N 0.00 0.21 0.05 -0.72 0.00 -1.88 0.66 103.07 101.40 1voq h GLY 95 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1voq h GLY 95 CO 0.00 0.01 -0.06 1.41 0.00 0.00 0.00 176.54 177.90 1voq h LEU 96 N 0.12 -0.17 -0.63 3.11 4.07 -1.40 0.71 115.31 121.11 1voq h LEU 96 Ca 0.33 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 58.23 1voq h LEU 96 Cb 1.15 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 1voq h LEU 96 CO -0.04 -0.08 0.10 -0.07 -1.08 0.00 0.00 178.44 177.27 1voq h LEU 97 N -0.12 1.01 -0.93 1.67 3.38 -0.86 0.24 115.31 119.70 1voq h LEU 97 Ca -0.01 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.78 1voq h LEU 97 Cb 0.10 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 1voq h LEU 97 CO -0.01 1.01 0.59 -0.08 0.09 0.00 0.00 178.44 180.04 1voq h GLU 98 N 0.96 1.00 -0.09 1.13 4.57 -0.80 -1.77 114.58 119.59 1voq h GLU 98 Ca 0.19 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1voq h GLU 98 Cb 0.44 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1voq h GLU 98 CO 0.01 0.66 0.00 0.43 -1.18 0.00 0.00 179.01 178.94 1voq n SER 99 N -4.59 2.58 -4.67 1.04 7.64 0.25 -4.58 113.62 111.28 1voq n SER 99 Ca 0.15 -1.85 -0.47 0.00 1.01 0.00 0.00 58.87 57.71 1voq n SER 99 Cb 0.22 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.33 1voq n SER 99 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1voq n ARG 100 N 0.99 2.15 -0.25 1.43 1.74 0.06 -4.68 116.66 118.10 1voq n ARG 100 Ca 0.16 0.78 0.06 0.00 -0.77 0.00 0.00 57.85 58.08 1voq n ARG 100 Cb 0.52 -2.57 0.18 0.00 -1.02 0.00 0.00 32.46 29.57 1voq n ARG 100 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1voq h LEU 101 N 6.93 -0.01 0.00 0.55 5.85 -1.80 1.08 115.31 127.91 1voq h LEU 101 Ca -0.46 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1voq h LEU 101 Cb 1.26 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1voq h LEU 101 CO 0.91 -0.05 0.00 -0.90 -0.34 0.00 0.00 178.44 178.06 1voq n ASP 102 N -5.17 0.00 -0.01 1.25 5.75 -1.24 -1.45 116.55 115.68 1voq n ASP 102 Ca 0.14 0.07 -0.01 0.00 -0.01 0.00 0.00 54.79 54.98 1voq n ASP 102 Cb 0.47 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.34 1voq n ASP 102 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1voq n ASN 103 N -1.18 4.12 -0.05 -1.12 5.15 0.33 -4.20 115.26 118.30 1voq n ASN 103 Ca 0.03 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.99 1voq n ASN 103 Cb 0.04 0.74 0.22 0.00 -0.53 0.00 0.00 39.78 40.25 1voq n ASN 103 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1voq h VAL 104 N 0.00 1.23 0.00 3.44 2.07 0.89 0.75 116.25 124.63 1voq h VAL 104 Ca -0.07 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1voq h VAL 104 Cb 0.95 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1voq h VAL 104 CO 0.00 0.33 0.00 0.52 0.02 0.00 0.00 177.57 178.44 1voq n VAL 105 N -4.23 1.88 -0.01 2.57 0.31 -0.97 -1.41 118.33 116.47 1voq n VAL 105 Ca 0.02 0.51 -0.01 0.00 -0.01 0.00 0.00 64.34 64.85 1voq n VAL 105 Cb 0.29 -1.50 -0.02 0.00 -0.91 0.00 0.00 33.84 31.70 1voq n VAL 105 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1voq n TYR 106 N -1.57 0.00 0.08 3.52 9.36 -0.34 -3.49 117.16 124.73 1voq n TYR 106 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 1voq n TYR 106 Cb 0.01 -0.10 -0.05 0.00 -0.63 0.00 0.00 39.34 38.56 1voq n TYR 106 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1voq h ARG 107 N 0.00 -0.46 0.00 2.98 2.47 0.17 -1.65 114.38 117.89 1voq h ARG 107 Ca -0.06 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1voq h ARG 107 Cb 1.13 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1voq h ARG 107 CO 0.00 -0.30 0.00 1.28 0.56 0.00 0.00 179.97 181.51 1voq n LEU 108 N -5.40 0.00 -0.75 3.04 4.77 -1.00 -4.68 117.00 112.98 1voq n LEU 108 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1voq n LEU 108 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1voq n LEU 108 CO 0.21 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1voq n GLY 109 N 0.19 0.67 0.00 -0.72 0.00 -0.62 -4.90 105.19 99.82 1voq n GLY 109 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1voq n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1voq n PHE 110 N -1.61 0.00 -0.97 1.61 3.72 -1.24 -4.45 117.46 114.51 1voq n PHE 110 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1voq n PHE 110 Cb 0.48 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.15 1voq n PHE 110 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1voq n ALA 111 N -3.00 -1.12 0.29 4.37 0.00 -1.23 -4.25 120.51 115.57 1voq n ALA 111 Ca 0.00 -0.43 0.17 0.00 0.00 0.00 0.00 53.44 53.18 1voq n ALA 111 Cb 0.00 -2.05 0.83 0.00 0.00 0.00 0.00 19.45 18.23 1voq n ALA 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1voq h VAL 112 N -1.17 0.22 -3.63 0.00 2.07 -1.88 -3.45 116.25 108.42 1voq h VAL 112 Ca -0.45 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 1voq h VAL 112 Cb 1.30 1.33 -0.13 0.00 -1.52 0.00 0.00 31.29 32.27 1voq h VAL 112 CO 0.41 0.05 -0.21 -0.94 0.02 0.00 0.00 177.57 176.90 1voq s SER 113 N -5.73 -0.06 0.34 0.57 1.04 -1.26 -4.41 113.70 104.19 1voq s SER 113 Ca -0.02 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 55.89 1voq s SER 113 Cb 0.12 0.43 0.61 0.00 0.10 0.00 0.00 66.02 67.28 1voq s SER 113 CO 0.53 -0.84 1.88 0.03 0.98 0.00 0.00 173.24 175.82 1voq h ARG 114 N 2.51 0.53 -0.30 4.02 3.08 -1.91 0.68 114.38 123.00 1voq h ARG 114 Ca -0.33 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 1voq h ARG 114 Cb 1.23 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1voq h ARG 114 CO 0.49 0.55 0.17 0.00 -1.07 0.00 0.00 179.97 180.11 1voq h ARG 115 N 0.51 0.39 -0.01 0.04 2.47 -1.91 0.10 114.38 115.98 1voq h ARG 115 Ca 0.11 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1voq h ARG 115 Cb 0.31 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1voq h ARG 115 CO 0.01 0.28 -0.53 0.94 0.56 0.00 0.00 179.97 181.23 1voq n GLN 116 N -4.47 0.54 0.00 0.04 7.27 -0.28 -4.57 117.38 115.92 1voq n GLN 116 Ca 0.01 -0.39 0.00 0.00 0.07 0.00 0.00 57.00 56.69 1voq n GLN 116 Cb 0.08 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.24 1voq n GLN 116 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1voq n ALA 117 N -0.89 0.00 -1.61 1.69 0.00 0.22 -4.70 120.51 115.23 1voq n ALA 117 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 53.04 1voq n ALA 117 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 1voq n ALA 117 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1voq n ARG 118 N -0.59 1.90 0.00 0.00 1.85 -0.70 -4.20 116.66 114.92 1voq n ARG 118 Ca 0.00 0.64 0.00 0.00 -1.00 0.00 0.00 57.85 57.49 1voq n ARG 118 Cb 0.00 -2.74 0.00 0.00 -1.05 0.00 0.00 32.46 28.67 1voq n ARG 118 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1voq n GLN 119 N 7.48 0.00 0.25 2.89 7.27 -1.26 -4.89 117.38 129.12 1voq n GLN 119 Ca 0.28 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.46 1voq n GLN 119 Cb 0.31 0.00 0.71 0.00 2.41 0.00 0.00 30.24 33.67 1voq n GLN 119 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1voq h LEU 120 N 0.00 0.00 0.19 1.69 3.38 -1.94 -2.55 115.31 116.08 1voq h LEU 120 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1voq h LEU 120 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1voq h LEU 120 CO 0.00 0.00 -0.18 0.58 0.09 0.00 0.00 178.44 178.93 1voq h VAL 121 N 0.00 0.00 -0.07 1.22 2.07 -1.90 0.41 116.25 117.98 1voq h VAL 121 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1voq h VAL 121 Cb 0.08 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1voq h VAL 121 CO -0.00 0.00 0.43 -0.09 0.02 0.00 0.00 177.57 177.93 1voq h ARG 122 N -0.37 0.00 -0.29 1.57 1.12 -1.57 0.23 114.38 115.08 1voq h ARG 122 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1voq h ARG 122 Cb 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.27 1voq h ARG 122 CO -0.01 0.00 0.00 0.72 -3.11 0.00 0.00 179.97 177.57 1voq n HIS 123 N -2.96 0.72 -1.10 2.20 8.25 -0.62 -4.88 115.22 116.84 1voq n HIS 123 Ca -0.00 -0.72 -0.08 0.00 -0.26 0.00 0.00 57.72 56.66 1voq n HIS 123 Cb 0.49 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.38 1voq n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1voq n GLY 124 N -0.10 0.72 0.00 -1.41 0.00 0.12 -4.81 105.19 99.71 1voq n GLY 124 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 1voq n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1voq n HIS 125 N -1.80 0.00 -4.03 1.61 8.25 -0.11 -4.72 115.22 114.42 1voq n HIS 125 Ca -0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.37 1voq n HIS 125 Cb 0.46 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.56 1voq n HIS 125 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1voq n ILE 126 N -0.84 0.00 -3.42 1.59 2.08 -1.26 0.11 119.36 117.62 1voq n ILE 126 Ca 0.03 -0.11 -0.18 0.00 0.56 0.00 0.00 62.75 63.05 1voq n ILE 126 Cb 0.01 0.03 -0.10 0.00 -0.75 0.00 0.00 39.64 38.83 1voq n ILE 126 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1voq s THR 127 N -1.20 -0.37 0.23 1.39 2.01 0.20 -4.55 115.64 113.35 1voq s THR 127 Ca 0.00 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1voq s THR 127 Cb 0.00 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 1voq s THR 127 CO 0.00 -0.46 0.10 -0.69 -0.69 0.00 0.00 174.62 172.88 1voq s VAL 128 N 2.34 0.37 0.00 3.82 1.01 -1.26 -3.33 120.40 123.35 1voq s VAL 128 Ca 0.09 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.08 1voq s VAL 128 Cb -0.14 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1voq s VAL 128 CO -0.31 -0.04 0.00 -3.20 0.00 0.00 0.00 175.10 171.55 1voq n ASN 129 N -0.38 0.00 0.00 3.32 2.85 -1.26 -4.14 115.26 115.65 1voq n ASN 129 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1voq n ASN 129 Cb 0.66 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.68 1voq n ASN 129 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1voq n GLY 130 N 0.00 0.14 0.00 8.20 0.00 -1.26 -5.05 105.19 107.22 1voq n GLY 130 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1voq n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1voq n ARG 131 N -0.24 0.00 -3.50 1.61 1.74 -1.26 -4.99 116.66 110.02 1voq n ARG 131 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1voq n ARG 131 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 1voq n ARG 131 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1voq s ARG 132 N 0.00 0.22 0.69 5.56 0.52 -1.26 -4.22 118.95 120.47 1voq s ARG 132 Ca 0.00 0.43 -0.14 0.00 -0.52 0.00 0.00 55.73 55.50 1voq s ARG 132 Cb 0.00 -0.72 0.02 0.00 0.52 0.00 0.00 34.95 34.77 1voq s ARG 132 CO 0.00 -0.56 1.11 0.08 0.02 0.00 0.00 175.30 175.95 1voq s VAL 133 N 2.41 3.26 -0.07 3.52 1.01 -1.26 -4.90 120.40 124.37 1voq s VAL 133 Ca 0.07 0.53 0.25 0.00 0.00 0.00 0.00 61.98 62.83 1voq s VAL 133 Cb -0.15 -3.04 0.45 0.00 0.00 0.00 0.00 36.38 33.64 1voq s VAL 133 CO -0.12 -0.42 1.16 0.47 0.00 0.00 0.00 175.10 176.19 1voq n ASP 134 N -2.76 1.16 -3.53 3.32 8.00 -1.25 -4.21 116.55 117.28 1voq n ASP 134 Ca 0.10 -2.02 -0.28 0.00 0.71 0.00 0.00 54.79 53.30 1voq n ASP 134 Cb 0.52 -0.35 -0.15 0.00 -0.02 0.00 0.00 41.12 41.13 1voq n ASP 134 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1voq s LEU 135 N -0.98 0.47 0.11 0.64 2.96 -1.26 -3.82 118.68 116.81 1voq s LEU 135 Ca 0.32 -1.21 -0.30 0.00 -0.22 0.00 0.00 54.13 52.72 1voq s LEU 135 Cb 0.37 -0.28 -0.10 0.00 0.50 0.00 0.00 46.19 46.69 1voq s LEU 135 CO -0.14 -0.43 1.60 -0.65 -1.32 0.00 0.00 176.35 175.41 1voq h PRO 136 N 8.40 -0.61 -5.12 0.98 0.11 -1.95 -3.32 132.00 130.49 1voq h PRO 136 Ca -0.19 0.04 -0.42 0.00 0.11 0.00 0.00 66.00 65.54 1voq h PRO 136 Cb 1.02 0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1voq h PRO 136 CO 0.42 -0.40 1.38 -1.13 -0.21 0.00 0.00 178.00 178.06 1voq n SER 137 N -5.45 2.69 -4.18 -2.05 3.41 -1.26 -3.64 113.62 103.14 1voq n SER 137 Ca -0.07 -2.67 -0.15 0.00 -0.26 0.00 0.00 58.87 55.72 1voq n SER 137 Cb 0.36 -1.49 -0.11 0.00 -0.26 0.00 0.00 64.21 62.71 1voq n SER 137 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1voq s TYR 138 N 9.48 1.11 0.68 7.33 5.04 -1.25 -5.08 117.35 134.66 1voq s TYR 138 Ca 0.66 -0.61 -0.17 0.00 -2.44 0.00 0.00 57.07 54.52 1voq s TYR 138 Cb 0.04 -0.61 -0.04 0.00 0.35 0.00 0.00 41.96 41.71 1voq s TYR 138 CO 0.15 0.02 0.69 0.54 -1.34 0.00 0.00 175.55 175.62 1voq n ARG 139 N 0.69 0.46 -5.05 4.97 1.74 -1.26 -4.55 116.66 113.66 1voq n ARG 139 Ca -0.17 0.20 -0.32 0.00 -0.77 0.00 0.00 57.85 56.79 1voq n ARG 139 Cb 0.57 -1.95 -0.14 0.00 -1.02 0.00 0.00 32.46 29.91 1voq n ARG 139 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1voq s VAL 140 N -1.81 2.54 0.36 1.55 1.01 -1.26 -4.98 120.40 117.81 1voq s VAL 140 Ca 0.69 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 1voq s VAL 140 Cb -0.37 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.10 1voq s VAL 140 CO 0.54 0.54 0.75 -0.13 0.00 0.00 0.00 175.10 176.80 1voq s ARG 141 N -0.79 2.10 -0.22 2.72 1.81 -1.26 -5.10 118.95 118.21 1voq s ARG 141 Ca 0.11 -1.35 -0.29 0.00 -1.72 0.00 0.00 55.73 52.48 1voq s ARG 141 Cb -0.10 0.61 -0.02 0.00 -0.45 0.00 0.00 34.95 34.99 1voq s ARG 141 CO 0.00 -0.97 1.46 -2.14 -0.68 0.00 0.00 175.30 172.98 1voq s PRO 142 N -2.75 3.94 0.00 3.54 0.02 -1.26 -3.27 135.00 135.21 1voq s PRO 142 Ca 0.15 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.76 1voq s PRO 142 Cb -0.05 -3.94 0.00 0.00 0.02 0.00 0.00 34.50 30.53 1voq s PRO 142 CO 0.11 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 176.09 1voq n GLY 143 N 4.33 0.77 3.64 0.52 0.00 -1.26 -4.97 105.19 108.21 1voq n GLY 143 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1voq n GLY 143 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1voq n ASP 144 N 0.00 0.42 -4.35 1.61 8.00 -1.20 -4.79 116.55 116.24 1voq n ASP 144 Ca 0.00 0.56 -0.18 0.00 0.71 0.00 0.00 54.79 55.88 1voq n ASP 144 Cb 0.00 -1.44 -0.10 0.00 -0.02 0.00 0.00 41.12 39.56 1voq n ASP 144 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1voq s GLU 145 N -3.91 1.44 -0.01 -1.24 2.02 -1.26 -4.45 118.70 111.28 1voq s GLU 145 Ca 0.71 -1.77 0.02 0.00 0.02 0.00 0.00 54.97 53.94 1voq s GLU 145 Cb -0.29 -0.51 0.03 0.00 0.10 0.00 0.00 34.13 33.46 1voq s GLU 145 CO 0.54 -0.21 1.01 -0.89 0.02 0.00 0.00 175.26 175.72 1voq n ILE 146 N -0.50 0.20 -1.55 -1.63 5.41 -1.26 -4.73 119.36 115.32 1voq n ILE 146 Ca -0.02 -0.24 -0.14 0.00 1.00 0.00 0.00 62.75 63.35 1voq n ILE 146 Cb 0.66 0.43 -0.09 0.00 -0.71 0.00 0.00 39.64 39.93 1voq n ILE 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1voq n ALA 147 N -0.15 0.38 -2.16 -1.39 0.00 -1.20 -4.57 120.51 111.41 1voq n ALA 147 Ca 0.02 -1.50 -0.42 0.00 0.00 0.00 0.00 53.44 51.53 1voq n ALA 147 Cb 0.69 -3.16 -0.03 0.00 0.00 0.00 0.00 19.45 16.95 1voq n ALA 147 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1voq s VAL 148 N 13.81 3.71 0.23 0.00 1.01 -1.26 0.61 120.40 138.50 1voq s VAL 148 Ca 0.92 0.99 -0.29 0.00 0.00 0.00 0.00 61.98 63.59 1voq s VAL 148 Cb -0.17 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.41 1voq s VAL 148 CO 0.14 -0.05 0.88 0.00 0.00 0.00 0.00 175.10 176.07 1voq n ALA 149 N 6.21 -1.35 -0.18 5.51 0.00 0.30 -4.82 120.51 126.18 1voq n ALA 149 Ca 0.15 0.43 -0.08 0.00 0.00 0.00 0.00 53.44 53.94 1voq n ALA 149 Cb 0.43 -1.87 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 1voq n ALA 149 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1voq h GLU 150 N 1.95 -0.22 -0.83 0.00 4.81 -1.91 0.26 114.58 118.64 1voq h GLU 150 Ca -0.37 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.07 1voq h GLU 150 Cb 1.38 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.75 1voq h GLU 150 CO 0.61 -0.15 0.56 -0.22 -0.73 0.00 0.00 179.01 179.08 1voq h LYS 151 N -0.23 0.33 -0.03 1.92 1.63 -1.94 0.21 116.57 118.47 1voq h LYS 151 Ca 0.19 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1voq h LYS 151 Cb 0.56 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1voq h LYS 151 CO -0.65 0.22 0.00 0.43 -3.45 0.00 0.00 179.45 176.00 1voq n SER 152 N -4.47 0.03 -2.68 4.20 7.64 0.90 -3.46 113.62 115.78 1voq n SER 152 Ca 0.17 -1.50 -0.11 0.00 1.01 0.00 0.00 58.87 58.43 1voq n SER 152 Cb 0.67 -0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.88 1voq n SER 152 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1voq n ARG 153 N -0.48 1.34 -2.89 1.43 1.74 0.74 -4.91 116.66 113.63 1voq n ARG 153 Ca 0.00 -3.37 -0.12 0.00 -0.77 0.00 0.00 57.85 53.58 1voq n ARG 153 Cb 0.01 -1.36 0.05 0.00 -1.02 0.00 0.00 32.46 30.14 1voq n ARG 153 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1voq n ASN 154 N -0.08 -1.22 -4.14 0.55 3.02 -1.22 -4.89 115.26 107.28 1voq n ASN 154 Ca 0.13 -3.46 -0.09 0.00 -0.03 0.00 0.00 54.58 51.12 1voq n ASN 154 Cb 0.79 1.03 -0.10 0.00 -0.61 0.00 0.00 39.78 40.90 1voq n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1voq s LEU 155 N -2.32 1.86 -0.06 3.41 1.43 -1.26 -5.04 118.68 116.69 1voq s LEU 155 Ca 0.28 -1.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.15 1voq s LEU 155 Cb 0.31 0.29 -0.22 0.00 0.03 0.00 0.00 46.19 46.61 1voq s LEU 155 CO -0.06 -0.71 3.47 1.21 0.23 0.00 0.00 176.35 180.49 1voq n GLU 156 N -0.07 2.02 0.00 1.70 2.13 -1.26 -3.31 120.64 121.86 1voq n GLU 156 Ca -0.07 -1.15 0.00 0.00 0.66 0.00 0.00 57.16 56.61 1voq n GLU 156 Cb 0.63 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.35 1voq n GLU 156 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1voq n LEU 157 N 2.26 0.00 0.21 4.31 0.00 -1.26 -5.03 117.00 117.49 1voq n LEU 157 Ca 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 56.01 56.35 1voq n LEU 157 Cb 0.86 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 44.24 1voq n LEU 157 CO 0.14 0.00 0.52 0.40 0.00 0.00 0.00 177.39 178.45 1voq h ILE 158 N 0.00 0.00 -0.81 1.96 2.04 -1.93 -2.81 117.51 115.95 1voq h ILE 158 Ca 0.00 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.09 1voq h ILE 158 Cb 0.00 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.05 1voq h ILE 158 CO 0.00 0.00 0.63 0.03 0.00 0.00 0.00 178.15 178.81 1voq h ARG 159 N -0.56 0.00 -5.80 2.37 2.47 -1.90 -3.39 114.38 107.57 1voq h ARG 159 Ca -0.05 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.15 1voq h ARG 159 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1voq h ARG 159 CO 0.06 0.00 1.55 -0.65 0.56 0.00 0.00 179.97 181.49 1voq s GLN 160 N -4.88 2.55 0.00 0.04 -0.21 -1.06 -4.42 119.66 111.67 1voq s GLN 160 Ca -0.05 1.59 0.00 0.00 0.02 0.00 0.00 55.36 56.93 1voq s GLN 160 Cb 0.20 -4.48 0.00 0.00 1.00 0.00 0.00 33.01 29.73 1voq s GLN 160 CO 0.72 -2.77 0.00 0.27 -2.12 0.00 0.00 175.29 171.39 1voq n ASN 161 N 13.98 0.00 -3.66 5.90 2.04 -1.26 -4.67 115.26 127.58 1voq n ASN 161 Ca 0.33 0.00 -0.25 0.00 -0.44 0.00 0.00 54.58 54.22 1voq n ASN 161 Cb 0.51 0.00 -0.17 0.00 -2.53 0.00 0.00 39.78 37.59 1voq n ASN 161 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1voq s LEU 162 N 0.00 0.50 0.00 -4.53 1.43 -1.26 -4.53 118.68 110.29 1voq s LEU 162 Ca 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1voq s LEU 162 Cb 0.00 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.90 1voq s LEU 162 CO 0.00 -0.31 0.00 1.21 0.23 0.00 0.00 176.35 177.48 1voq n GLU 163 N 5.22 0.00 0.00 1.70 2.13 -1.26 -4.86 120.64 123.57 1voq n GLU 163 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1voq n GLU 163 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 1voq n GLU 163 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1voq n ALA 164 N -1.37 -0.04 -1.65 4.31 0.00 -1.26 -4.40 120.51 116.10 1voq n ALA 164 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1voq n ALA 164 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1voq n ALA 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1voq n MET 165 N -1.51 2.91 0.23 0.00 2.81 -1.26 -4.60 117.12 115.70 1voq n MET 165 Ca 0.00 -3.57 0.08 0.00 -1.81 0.00 0.00 57.70 52.40 1voq n MET 165 Cb 0.00 -2.28 0.57 0.00 -0.71 0.00 0.00 33.22 30.80 1voq n MET 165 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1voq h LYS 166 N 2.30 0.00 0.01 0.03 3.64 -1.89 -2.28 116.57 118.38 1voq h LYS 166 Ca 0.54 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.69 1voq h LYS 166 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1voq h LYS 166 CO 1.38 0.20 -0.97 0.78 -2.27 0.00 0.00 179.45 178.56 1voq h GLY 167 N 0.88 0.43 -7.50 5.01 0.00 -1.91 -3.39 103.07 96.59 1voq h GLY 167 Ca -0.00 -0.79 -0.67 0.00 0.00 0.00 0.00 47.33 45.87 1voq h GLY 167 CO 0.03 0.70 1.50 0.50 0.00 0.00 0.00 176.54 179.26 1voq s ARG 168 N -3.20 3.79 1.28 4.80 3.00 -0.86 -5.00 118.95 122.76 1voq s ARG 168 Ca -0.05 -1.78 -0.21 0.00 0.00 0.00 0.00 55.73 53.69 1voq s ARG 168 Cb 0.09 -5.25 0.32 0.00 0.00 0.00 0.00 34.95 30.11 1voq s ARG 168 CO 0.87 -2.04 1.05 0.15 0.00 0.00 0.00 175.30 175.33 1voq s LYS 169 N 3.60 -1.83 0.00 3.54 3.01 -1.26 -4.95 119.74 121.85 1voq s LYS 169 Ca 0.44 -0.01 0.00 0.00 -1.01 0.00 0.00 55.97 55.39 1voq s LYS 169 Cb -0.01 -1.52 0.00 0.00 -1.01 0.00 0.00 37.83 35.29 1voq s LYS 169 CO -0.03 -4.12 0.00 0.28 0.51 0.00 0.00 175.35 171.98 1voq n VAL 170 N -5.07 0.00 -3.60 3.17 0.31 -1.26 -5.09 118.33 106.79 1voq n VAL 170 Ca 0.13 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.43 1voq n VAL 170 Cb 0.60 -0.39 -0.02 0.00 -0.91 0.00 0.00 33.84 33.12 1voq n VAL 170 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1voq s GLY 171 N 0.00 -0.33 -0.81 2.92 0.00 -1.26 -5.09 107.32 102.75 1voq s GLY 171 Ca 0.00 1.33 -0.26 0.00 0.00 0.00 0.00 44.72 45.80 1voq s GLY 171 CO 0.00 0.42 2.28 2.56 0.00 0.00 0.00 173.10 178.36 1voq s PRO 172 N -2.51 1.89 0.00 2.90 0.04 -1.26 -3.63 135.00 132.42 1voq s PRO 172 Ca 0.10 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.44 1voq s PRO 172 Cb 0.00 -4.85 0.00 0.00 0.04 0.00 0.00 34.50 29.69 1voq s PRO 172 CO -0.05 -4.11 0.00 -2.67 0.04 0.00 0.00 177.00 170.22 1voq n TRP 173 N 17.25 0.00 -3.53 0.56 2.14 -1.26 -4.84 117.44 127.76 1voq n TRP 173 Ca 0.44 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.88 1voq n TRP 173 Cb 0.45 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.83 1voq n TRP 173 CO 0.00 0.00 0.00 -1.17 2.07 0.00 0.00 177.69 178.59 1voq s LEU 174 N 0.00 -0.37 0.71 5.67 0.20 -1.24 -4.83 118.68 118.82 1voq s LEU 174 Ca 0.00 0.31 -0.15 0.00 0.69 0.00 0.00 54.13 54.98 1voq s LEU 174 Cb 0.00 0.79 0.03 0.00 -0.43 0.00 0.00 46.19 46.58 1voq s LEU 174 CO 0.00 -0.28 1.18 -0.55 -0.29 0.00 0.00 176.35 176.41 1voq s SER 175 N 2.45 4.43 -0.29 3.68 0.15 -1.26 -4.90 113.70 117.95 1voq s SER 175 Ca 0.06 2.26 -0.09 0.00 0.70 0.00 0.00 55.95 58.89 1voq s SER 175 Cb -0.14 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.73 1voq s SER 175 CO -0.12 -2.10 0.62 -1.48 1.20 0.00 0.00 173.24 171.36 1voq s LEU 176 N -5.08 -1.14 0.73 3.45 2.34 -1.23 -3.95 118.68 113.81 1voq s LEU 176 Ca 0.72 1.43 -0.08 0.00 0.06 0.00 0.00 54.13 56.26 1voq s LEU 176 Cb -0.27 2.20 0.06 0.00 -0.56 0.00 0.00 46.19 47.63 1voq s LEU 176 CO 0.44 -0.23 1.06 -1.81 -1.06 0.00 0.00 176.35 174.76 1voq s ASP 177 N 2.87 4.79 0.00 1.48 1.01 -1.10 -4.95 116.67 120.76 1voq s ASP 177 Ca -0.02 0.60 0.00 0.00 0.71 0.00 0.00 52.55 53.84 1voq s ASP 177 Cb -0.12 -1.22 0.00 0.00 1.01 0.00 0.00 42.92 42.58 1voq s ASP 177 CO -0.19 -1.65 0.00 0.52 0.21 0.00 0.00 175.17 174.06 1voq n VAL 178 N -3.03 0.00 0.41 -1.27 0.31 -1.26 -3.83 118.33 109.67 1voq n VAL 178 Ca 0.08 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.54 1voq n VAL 178 Cb 0.60 -0.65 0.46 0.00 -0.91 0.00 0.00 33.84 33.34 1voq n VAL 178 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1voq h GLU 179 N 0.00 0.00 -0.65 5.55 4.39 -2.02 -3.06 114.58 118.80 1voq h GLU 179 Ca 0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.78 1voq h GLU 179 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1voq h GLU 179 CO 0.00 0.00 0.43 0.78 -1.16 0.00 0.00 179.01 179.06 1voq h GLY 180 N 3.12 0.76 -5.97 -3.84 0.00 -2.00 -3.46 103.07 91.68 1voq h GLY 180 Ca 0.00 -0.23 -0.39 0.00 0.00 0.00 0.00 47.33 46.71 1voq h GLY 180 CO 0.00 0.16 -0.85 1.03 0.00 0.00 0.00 176.54 176.88 1voq n MET 181 N -4.48 -4.10 -1.12 4.80 2.81 -1.16 -4.58 117.12 109.29 1voq n MET 181 Ca 0.10 0.65 0.00 0.00 -1.81 0.00 0.00 57.70 56.64 1voq n MET 181 Cb 0.29 -5.18 0.00 0.00 -0.71 0.00 0.00 33.22 27.62 1voq n MET 181 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1voq n LYS 182 N -4.09 0.22 0.00 0.03 5.02 -1.26 -3.23 118.16 114.85 1voq n LYS 182 Ca -0.23 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.06 1voq n LYS 182 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 1voq n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1voq n GLY 183 N 0.38 1.79 3.69 0.72 0.00 -1.25 -2.71 105.19 107.81 1voq n GLY 183 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1voq n GLY 183 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1voq s LYS 184 N -0.02 4.30 0.77 1.61 2.20 -1.26 -4.37 119.74 122.96 1voq s LYS 184 Ca 0.00 1.95 -0.14 0.00 -0.36 0.00 0.00 55.97 57.42 1voq s LYS 184 Cb 0.00 -3.53 0.06 0.00 -1.51 0.00 0.00 37.83 32.85 1voq s LYS 184 CO 0.00 -0.54 1.20 -0.06 -0.36 0.00 0.00 175.35 175.59 1voq s PHE 185 N 2.19 1.95 0.00 4.03 0.40 -1.26 -4.63 117.98 120.67 1voq s PHE 185 Ca 0.63 1.63 0.00 0.00 -0.60 0.00 0.00 56.93 58.60 1voq s PHE 185 Cb -0.31 -3.46 0.00 0.00 0.51 0.00 0.00 43.02 39.76 1voq s PHE 185 CO 0.27 -2.69 0.00 1.28 0.70 0.00 0.00 175.22 174.78 1voq n LEU 186 N -3.03 0.00 -3.60 -0.37 4.77 -1.26 -4.07 117.00 109.43 1voq n LEU 186 Ca 0.13 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.95 1voq n LEU 186 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 1voq n LEU 186 CO 0.48 0.00 0.31 -0.60 -1.33 0.00 0.00 177.39 176.25 1voq s ARG 187 N -1.00 0.90 0.09 3.23 6.06 -1.26 -4.97 118.95 122.00 1voq s ARG 187 Ca 0.00 0.25 -0.31 0.00 -2.50 0.00 0.00 55.73 53.17 1voq s ARG 187 Cb 0.00 0.42 -0.09 0.00 0.06 0.00 0.00 34.95 35.34 1voq s ARG 187 CO 0.00 -0.25 1.80 -0.51 -2.50 0.00 0.00 175.30 173.84 1voq s LEU 188 N -0.96 4.39 -0.37 -0.88 1.43 -1.26 -4.86 118.68 116.17 1voq s LEU 188 Ca -0.10 2.66 -0.27 0.00 -1.03 0.00 0.00 54.13 55.39 1voq s LEU 188 Cb -0.02 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.59 1voq s LEU 188 CO 0.07 -0.98 2.27 -2.16 0.23 0.00 0.00 176.35 175.78 1voq s PRO 189 N 3.05 2.63 0.92 1.29 0.04 -1.26 -4.92 135.00 136.74 1voq s PRO 189 Ca 0.80 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 63.36 1voq s PRO 189 Cb -0.43 -4.47 0.07 0.00 0.04 0.00 0.00 34.50 29.71 1voq s PRO 189 CO 0.36 -2.68 0.72 -0.25 0.04 0.00 0.00 177.00 175.19 1voq n ASP 190 N 13.68 -0.98 0.04 6.66 8.00 -1.26 -4.73 116.55 137.95 1voq n ASP 190 Ca 0.32 0.39 0.22 0.00 0.71 0.00 0.00 54.79 56.43 1voq n ASP 190 Cb 0.50 -1.32 0.67 0.00 -0.02 0.00 0.00 41.12 40.95 1voq n ASP 190 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1voq h ARG 191 N -1.56 0.00 0.00 -1.24 3.08 -1.94 0.13 114.38 112.85 1voq h ARG 191 Ca -0.44 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 1voq h ARG 191 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 1voq h ARG 191 CO 0.38 0.00 -0.02 0.93 -1.07 0.00 0.00 179.97 180.19 1voq h GLU 192 N 0.00 0.00 0.00 0.04 5.08 -2.00 -3.24 114.58 114.46 1voq h GLU 192 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1voq h GLU 192 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1voq h GLU 192 CO -0.00 0.02 -0.12 -0.44 -1.00 0.00 0.00 179.01 177.47 1voq h ASP 193 N 0.00 0.00 -2.64 1.42 3.32 -1.02 -3.47 116.42 114.02 1voq h ASP 193 Ca -0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1voq h ASP 193 Cb 0.07 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.76 1voq h ASP 193 CO 0.00 0.40 -0.18 0.18 -1.72 0.00 0.00 179.24 177.92 1voq n LEU 194 N -3.89 1.09 -4.29 1.55 7.99 -1.22 -4.93 117.00 113.30 1voq n LEU 194 Ca -0.02 0.95 -0.24 0.00 -0.01 0.00 0.00 56.01 56.70 1voq n LEU 194 Cb 0.06 -1.21 -0.12 0.00 -0.11 0.00 0.00 43.42 42.04 1voq n LEU 194 CO 0.02 -2.34 -0.51 0.00 -1.51 0.00 0.00 177.39 173.05 1voq s ALA 195 N -1.40 1.80 -0.30 -1.18 0.00 -1.26 -4.99 121.76 114.43 1voq s ALA 195 Ca 0.64 -1.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.18 1voq s ALA 195 Cb -0.58 -0.24 0.18 0.00 0.00 0.00 0.00 23.12 22.48 1voq s ALA 195 CO 0.57 0.35 1.12 -1.17 0.00 0.00 0.00 175.76 176.63 1voq s LEU 196 N -1.96 -0.30 0.00 0.00 0.20 -1.26 -4.99 118.68 110.38 1voq s LEU 196 Ca 0.07 0.46 0.19 0.00 0.69 0.00 0.00 54.13 55.53 1voq s LEU 196 Cb -0.10 1.41 1.12 0.00 -0.43 0.00 0.00 46.19 48.19 1voq s LEU 196 CO 0.04 -0.07 1.59 -0.81 -0.29 0.00 0.00 176.35 176.81 1voq n PRO 197 N 3.71 0.79 -3.68 0.98 -0.04 -1.26 -4.56 135.00 130.93 1voq n PRO 197 Ca -0.16 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.10 1voq n PRO 197 Cb 0.56 -1.37 -0.18 0.00 -0.04 0.00 0.00 33.50 32.47 1voq n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1voq s VAL 198 N -2.00 -0.06 1.17 0.52 1.01 -1.26 -5.14 120.40 114.64 1voq s VAL 198 Ca 0.28 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.52 1voq s VAL 198 Cb 0.13 -0.19 0.27 0.00 0.00 0.00 0.00 36.38 36.59 1voq s VAL 198 CO 0.22 0.19 0.93 -3.20 0.00 0.00 0.00 175.10 173.24 1voq n ASN 199 N 5.25 -1.73 0.00 3.32 4.05 -1.26 -4.97 115.26 119.92 1voq n ASN 199 Ca -0.04 -0.14 0.00 0.00 0.45 0.00 0.00 54.58 54.85 1voq n ASN 199 Cb 0.50 -1.24 0.00 0.00 1.23 0.00 0.00 39.78 40.27 1voq n ASN 199 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 1voq n GLU 200 N -4.70 -0.55 -1.74 1.20 0.00 -1.26 -4.85 120.64 108.74 1voq n GLU 200 Ca 0.03 -0.53 -0.41 0.00 0.00 0.00 0.00 57.16 56.25 1voq n GLU 200 Cb 0.54 -0.94 -0.01 0.00 0.00 0.00 0.00 31.44 31.04 1voq n GLU 200 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1voq n GLN 201 N -0.04 3.24 0.00 3.44 0.00 -1.26 -3.30 117.38 119.46 1voq n GLN 201 Ca 0.00 -2.69 0.00 0.00 -0.00 0.00 0.00 57.00 54.31 1voq n GLN 201 Cb 0.05 -3.10 0.00 0.00 0.00 0.00 0.00 30.24 27.20 1voq n GLN 201 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1voq n LEU 202 N 5.00 0.00 -0.00 1.69 0.00 -1.26 -4.92 117.00 117.51 1voq n LEU 202 Ca 0.57 0.00 0.09 0.00 0.00 0.00 0.00 56.01 56.67 1voq n LEU 202 Cb 0.34 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.64 1voq n LEU 202 CO 0.87 0.16 -0.37 0.52 0.00 0.00 0.00 177.39 178.57 1voq n VAL 203 N 0.00 0.00 0.00 1.96 0.31 -1.21 -4.25 118.33 115.15 1voq n VAL 203 Ca 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1voq n VAL 203 Cb 0.16 0.55 0.00 0.00 -0.91 0.00 0.00 33.84 33.64 1voq n VAL 203 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1voq n ILE 204 N -1.79 0.00 -0.17 2.52 5.41 -1.26 -1.41 119.36 122.66 1voq n ILE 204 Ca 0.00 0.81 0.29 0.00 1.00 0.00 0.00 62.75 64.84 1voq n ILE 204 Cb 0.39 -1.58 0.72 0.00 -0.71 0.00 0.00 39.64 38.47 1voq n ILE 204 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1voq h GLU 205 N 0.00 0.00 -0.80 0.38 -0.00 -1.99 0.24 114.58 112.42 1voq h GLU 205 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 59.36 59.45 1voq h GLU 205 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 28.70 1voq h GLU 205 CO 0.00 0.00 0.52 0.35 -0.00 0.00 0.00 179.01 179.88 1voq h PHE 206 N 0.00 0.80 0.00 2.06 3.57 -1.64 -1.41 116.94 120.32 1voq h PHE 206 Ca 0.42 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.94 1voq h PHE 206 Cb 1.74 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.22 1voq h PHE 206 CO 0.00 0.39 -1.18 0.98 -2.23 0.00 0.00 178.31 176.27 1voq n TYR 207 N -4.50 0.41 0.15 0.41 -0.00 0.76 -4.29 117.16 110.11 1voq n TYR 207 Ca 0.13 0.12 -0.15 0.00 -0.00 0.00 0.00 57.90 58.00 1voq n TYR 207 Cb 0.30 -0.59 -0.08 0.00 -0.00 0.00 0.00 39.34 38.97 1voq n TYR 207 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.86 177.63 1voq h SER 208 N 0.00 -1.19 0.00 2.98 0.02 -0.46 -3.52 113.55 111.38 1voq h SER 208 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1voq h SER 208 Cb 0.85 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1voq h SER 208 CO 0.00 -0.51 0.00 -1.14 -1.14 0.00 0.00 176.83 174.04