#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1llq s VAL 3 N 0.00 3.61 0.92 -3.33 1.01 -1.00 -4.87 120.40 116.74 1llq s VAL 3 Ca 0.00 0.90 -0.11 0.00 0.00 0.00 0.00 61.98 62.77 1llq s VAL 3 Cb 0.00 -3.36 0.14 0.00 0.00 0.00 0.00 36.38 33.16 1llq s VAL 3 CO 0.00 -0.31 1.09 0.00 0.00 0.00 0.00 175.10 175.88 1llq s ALA 4 N -2.11 1.34 -0.39 5.51 0.00 -1.26 -1.25 121.76 123.59 1llq s ALA 4 Ca 0.67 0.05 0.26 0.00 0.00 0.00 0.00 51.96 52.94 1llq s ALA 4 Cb -0.18 -3.24 1.03 0.00 0.00 0.00 0.00 23.12 20.73 1llq s ALA 4 CO 0.29 -2.55 1.77 1.12 0.00 0.00 0.00 175.76 176.38 1llq h HIS 5 N -1.70 0.00 -0.08 0.00 2.07 -1.88 -2.65 115.15 110.92 1llq h HIS 5 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 1llq h HIS 5 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 1llq h HIS 5 CO 0.43 0.00 0.00 -2.39 -3.07 0.00 0.00 177.93 172.90 1llq n HIS 6 N -2.41 0.06 -3.81 6.12 1.44 -1.26 -4.93 115.22 110.43 1llq n HIS 6 Ca 0.02 -0.03 -0.21 0.00 -2.01 0.00 0.00 57.72 55.48 1llq n HIS 6 Cb 0.26 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.33 1llq n HIS 6 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1llq s GLU 7 N -1.94 2.61 0.34 -1.40 2.02 -1.00 -5.14 118.70 114.19 1llq s GLU 7 Ca 0.30 -1.41 0.07 0.00 0.02 0.00 0.00 54.97 53.95 1llq s GLU 7 Cb 0.20 -2.39 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 1llq s GLU 7 CO 0.30 0.03 0.40 0.34 0.02 0.00 0.00 175.26 176.35 1llq s ASP 8 N -4.00 5.67 0.47 -0.19 -1.08 -1.26 -4.81 116.67 111.48 1llq s ASP 8 Ca 0.42 -0.33 -0.20 0.00 -0.52 0.00 0.00 52.55 51.92 1llq s ASP 8 Cb -0.04 -1.10 -0.09 0.00 -1.46 0.00 0.00 42.92 40.22 1llq s ASP 8 CO 0.26 -0.41 1.01 0.68 0.52 0.00 0.00 175.17 177.23 1llq s VAL 9 N -2.24 3.97 -0.85 1.11 -7.23 -1.26 -4.02 120.40 109.89 1llq s VAL 9 Ca 0.44 1.22 -0.13 0.00 -1.81 0.00 0.00 61.98 61.70 1llq s VAL 9 Cb -0.08 -3.50 0.02 0.00 0.56 0.00 0.00 36.38 33.38 1llq s VAL 9 CO 0.29 -0.28 0.24 0.00 -0.31 0.00 0.00 175.10 175.04 1llq n TYR 10 N -0.91 -0.82 -2.25 2.82 0.18 -1.26 -4.84 117.16 110.09 1llq n TYR 10 Ca 0.09 0.18 -0.05 0.00 1.88 0.00 0.00 57.90 59.99 1llq n TYR 10 Cb 0.53 -1.73 0.07 0.00 -0.38 0.00 0.00 39.34 37.83 1llq n TYR 10 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1llq n SER 11 N -1.29 2.54 -4.91 9.48 7.64 -1.26 -5.09 113.62 120.73 1llq n SER 11 Ca -0.13 -2.97 -0.27 0.00 1.01 0.00 0.00 58.87 56.51 1llq n SER 11 Cb 0.39 -0.41 -0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1llq n SER 11 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1llq s HIS 12 N -2.88 3.53 -0.78 1.43 -3.43 -1.26 -4.54 115.29 107.35 1llq s HIS 12 Ca 0.38 0.73 -0.17 0.00 -0.80 0.00 0.00 55.06 55.20 1llq s HIS 12 Cb 0.37 -2.27 0.02 0.00 -1.43 0.00 0.00 32.58 29.28 1llq s HIS 12 CO -0.05 -0.25 0.47 -1.71 -2.00 0.00 0.00 174.74 171.20 1llq n ASN 13 N -2.21 -3.13 -4.83 7.38 5.15 -1.26 -4.95 115.26 111.41 1llq n ASN 13 Ca 0.00 -0.87 -0.25 0.00 -0.60 0.00 0.00 54.58 52.86 1llq n ASN 13 Cb 0.55 -1.14 -0.05 0.00 -0.53 0.00 0.00 39.78 38.61 1llq n ASN 13 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1llq s LEU 14 N -5.89 3.90 0.29 1.20 1.43 -1.26 -5.09 118.68 113.26 1llq s LEU 14 Ca 0.23 -0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.93 1llq s LEU 14 Cb -0.13 -2.48 -0.10 0.00 0.03 0.00 0.00 46.19 43.51 1llq s LEU 14 CO 0.69 0.03 1.23 -2.16 0.23 0.00 0.00 176.35 176.37 1llq s PRO 15 N -3.37 4.46 -0.23 1.29 0.04 -1.26 -4.89 135.00 131.05 1llq s PRO 15 Ca 0.32 2.04 -0.42 0.00 0.04 0.00 0.00 61.00 62.98 1llq s PRO 15 Cb -0.10 -3.14 -0.19 0.00 0.04 0.00 0.00 34.50 31.11 1llq s PRO 15 CO 0.25 -0.06 1.28 -2.30 0.04 0.00 0.00 177.00 176.21 1llq n PRO 16 N 1.28 0.00 -4.31 0.56 -0.02 -1.26 -4.94 135.00 126.32 1llq n PRO 16 Ca 0.01 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.30 1llq n PRO 16 Cb 0.43 -1.46 -0.15 0.00 -0.02 0.00 0.00 33.50 32.30 1llq n PRO 16 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1llq s MET 17 N 1.35 0.81 0.36 -0.52 -1.94 -1.26 -5.08 119.30 113.02 1llq s MET 17 Ca 0.95 -0.25 -0.28 0.00 -1.71 0.00 0.00 55.69 54.40 1llq s MET 17 Cb -1.34 -0.77 -0.10 0.00 2.01 0.00 0.00 34.83 34.63 1llq s MET 17 CO 0.67 0.09 1.29 0.34 -0.01 0.00 0.00 175.02 177.40 1llq s ASP 18 N 0.21 6.62 0.28 3.03 -1.08 -1.26 -4.69 116.67 119.78 1llq s ASP 18 Ca -0.03 2.65 -0.00 0.00 -0.52 0.00 0.00 52.55 54.65 1llq s ASP 18 Cb -0.08 -2.64 0.65 0.00 -1.46 0.00 0.00 42.92 39.39 1llq s ASP 18 CO 0.00 -0.64 1.62 -0.08 0.52 0.00 0.00 175.17 176.60 1llq h GLU 19 N 3.11 0.12 -0.40 4.34 4.81 -2.00 0.79 114.58 125.36 1llq h GLU 19 Ca -0.49 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.62 1llq h GLU 19 Cb 1.23 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1llq h GLU 19 CO 0.64 0.08 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.58 1llq h LYS 20 N 0.12 0.77 -0.45 1.92 1.63 -2.01 -2.50 116.57 116.05 1llq h LYS 20 Ca 0.53 -0.30 -0.12 0.00 -0.85 0.00 0.00 60.65 59.90 1llq h LYS 20 Cb 1.05 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 1llq h LYS 20 CO -0.73 0.91 -0.21 0.93 -3.45 0.00 0.00 179.45 176.90 1llq h GLU 21 N 0.68 0.91 -0.34 1.90 5.08 -0.30 -2.93 114.58 119.59 1llq h GLU 21 Ca 0.10 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1llq h GLU 21 Cb 0.70 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1llq h GLU 21 CO 0.05 1.03 0.19 1.98 -1.00 0.00 0.00 179.01 181.26 1llq h MET 22 N 0.79 0.47 -0.47 2.33 4.05 0.47 -1.94 114.93 120.63 1llq h MET 22 Ca 0.11 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1llq h MET 22 Cb 0.76 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.44 1llq h MET 22 CO 0.06 0.38 0.27 0.00 0.23 0.00 0.00 176.91 177.85 1llq h ALA 23 N 1.06 0.60 -0.84 0.39 0.00 -1.41 -0.34 119.26 118.72 1llq h ALA 23 Ca 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1llq h ALA 23 Cb 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1llq h ALA 23 CO -0.02 0.11 0.44 1.25 0.00 0.00 0.00 179.25 181.03 1llq h LEU 24 N 0.62 1.06 -0.13 0.00 5.85 -1.42 -0.01 115.31 121.29 1llq h LEU 24 Ca 0.17 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1llq h LEU 24 Cb 0.03 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1llq h LEU 24 CO -0.03 0.86 0.05 0.22 -0.34 0.00 0.00 178.44 179.20 1llq h TYR 25 N 1.18 0.21 -0.45 1.25 3.20 -0.85 -1.62 116.97 119.89 1llq h TYR 25 Ca 0.29 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 1llq h TYR 25 Cb 0.05 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1llq h TYR 25 CO 0.01 0.30 0.12 0.87 -1.64 0.00 0.00 178.16 177.83 1llq h LYS 26 N 0.05 0.67 -0.48 1.82 1.79 -0.68 -0.09 116.57 119.65 1llq h LYS 26 Ca 0.04 -0.12 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 1llq h LYS 26 Cb 0.19 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1llq h LYS 26 CO -0.00 0.60 -0.18 1.25 -1.08 0.00 0.00 179.45 180.04 1llq h LEU 27 N 0.66 1.00 0.05 2.94 5.85 -0.77 -3.33 115.31 121.70 1llq h LEU 27 Ca 0.15 -0.38 -0.29 0.00 0.84 0.00 0.00 57.88 58.20 1llq h LEU 27 Cb 0.23 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1llq h LEU 27 CO -0.01 1.16 -1.56 1.88 -0.34 0.00 0.00 178.44 179.58 1llq h TYR 28 N 0.83 0.18 -3.37 1.25 0.99 -1.06 -3.49 116.97 112.30 1llq h TYR 28 Ca 0.11 -0.13 -0.57 0.00 2.00 0.00 0.00 58.73 60.14 1llq h TYR 28 Cb 0.76 -0.01 0.15 0.00 1.00 0.00 0.00 36.73 38.62 1llq h TYR 28 CO 0.05 1.19 0.19 2.89 -0.00 0.00 0.00 178.16 182.48 1llq n ARG 29 N -3.26 1.23 -2.17 4.88 1.85 -0.07 -4.82 116.66 114.30 1llq n ARG 29 Ca -0.15 0.45 -0.40 0.00 -1.00 0.00 0.00 57.85 56.75 1llq n ARG 29 Cb 1.03 -2.15 -0.02 0.00 -1.05 0.00 0.00 32.46 30.27 1llq n ARG 29 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1llq s PRO 30 N -2.38 4.30 0.12 2.89 0.04 -1.26 -5.01 135.00 133.69 1llq s PRO 30 Ca 0.69 2.12 0.01 0.00 0.04 0.00 0.00 61.00 63.86 1llq s PRO 30 Cb -0.48 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1llq s PRO 30 CO 0.53 -0.20 0.27 -1.21 0.04 0.00 0.00 177.00 176.42 1llq s GLU 31 N -1.88 3.45 0.36 4.56 0.41 -1.26 -5.08 118.70 119.27 1llq s GLU 31 Ca 0.50 -0.50 -0.27 0.00 -0.41 0.00 0.00 54.97 54.30 1llq s GLU 31 Cb -0.38 -2.98 -0.09 0.00 -1.78 0.00 0.00 34.13 28.90 1llq s GLU 31 CO 0.49 0.54 1.20 0.50 -0.49 0.00 0.00 175.26 177.51 1llq s ARG 32 N -2.95 4.24 -0.17 1.61 3.52 -1.26 -5.03 118.95 118.91 1llq s ARG 32 Ca 0.35 1.95 -0.00 0.00 -0.13 0.00 0.00 55.73 57.90 1llq s ARG 32 Cb -0.12 -2.88 0.04 0.00 -1.56 0.00 0.00 34.95 30.43 1llq s ARG 32 CO 0.28 -0.19 -0.06 0.08 -0.81 0.00 0.00 175.30 174.60 1llq s VAL 33 N -1.28 1.24 -0.05 7.11 1.01 -1.26 -5.10 120.40 122.06 1llq s VAL 33 Ca 0.52 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 1llq s VAL 33 Cb -0.34 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1llq s VAL 33 CO 0.43 0.13 0.57 -0.89 0.00 0.00 0.00 175.10 175.35 1llq s THR 34 N 1.58 5.03 0.72 3.92 2.01 -1.26 -4.83 115.64 122.80 1llq s THR 34 Ca 0.00 1.17 -0.11 0.00 0.31 0.00 0.00 61.69 63.07 1llq s THR 34 Cb -0.16 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.47 1llq s THR 34 CO -0.08 0.37 1.07 -2.16 -0.69 0.00 0.00 174.62 173.13 1llq s PRO 35 N 0.21 2.74 0.04 4.92 0.04 -1.26 -5.00 135.00 136.68 1llq s PRO 35 Ca 0.30 0.93 0.22 0.00 0.04 0.00 0.00 61.00 62.49 1llq s PRO 35 Cb -0.17 -1.97 -0.22 0.00 0.04 0.00 0.00 34.50 32.18 1llq s PRO 35 CO 0.15 -1.24 0.68 1.63 0.04 0.00 0.00 177.00 178.27 1llq n LYS 36 N -3.22 0.60 -3.03 4.56 5.02 -1.26 -4.98 118.16 115.84 1llq n LYS 36 Ca 0.08 -0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 55.96 1llq n LYS 36 Cb 0.54 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 1llq n LYS 36 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1llq s LYS 37 N -3.44 3.86 0.27 1.97 1.02 -1.26 -5.10 119.74 117.06 1llq s LYS 37 Ca -0.05 0.52 0.03 0.00 0.02 0.00 0.00 55.97 56.48 1llq s LYS 37 Cb 0.13 -2.44 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 1llq s LYS 37 CO 0.87 0.08 0.06 1.03 -0.92 0.00 0.00 175.35 176.47 1llq s ARG 38 N -3.41 1.46 2.97 1.68 0.52 -1.26 -4.65 118.95 116.26 1llq s ARG 38 Ca 0.52 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 1llq s ARG 38 Cb -0.10 -0.53 0.00 0.00 0.52 0.00 0.00 34.95 34.84 1llq s ARG 38 CO 0.25 -0.21 0.00 0.43 0.02 0.00 0.00 175.30 175.79 1llq n SER 39 N -0.51 0.00 -0.29 0.23 7.64 -0.53 -2.27 113.62 117.88 1llq n SER 39 Ca -0.02 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.87 1llq n SER 39 Cb 0.66 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 64.06 1llq n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1llq h ALA 40 N -0.44 1.43 -0.14 -0.43 0.00 -1.92 -1.14 119.26 116.62 1llq h ALA 40 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1llq h ALA 40 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1llq h ALA 40 CO 0.00 0.49 0.10 0.93 0.00 0.00 0.00 179.25 180.77 1llq h GLU 41 N 1.12 0.10 0.17 0.00 5.08 -1.86 -1.88 114.58 117.31 1llq h GLU 41 Ca 0.34 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.47 1llq h GLU 41 Cb -0.01 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.24 1llq h GLU 41 CO -0.10 0.07 -0.99 1.25 -1.00 0.00 0.00 179.01 178.24 1llq h LEU 42 N 0.10 0.56 -2.08 1.33 6.46 -0.92 -3.28 115.31 117.48 1llq h LEU 42 Ca 0.06 -0.95 0.06 0.00 -0.12 0.00 0.00 57.88 56.94 1llq h LEU 42 Cb 0.12 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 1llq h LEU 42 CO -0.01 1.47 0.18 -0.07 -0.62 0.00 0.00 178.44 179.39 1llq h LEU 43 N -0.25 0.00 -0.63 2.25 3.38 -0.83 -0.29 115.31 118.94 1llq h LEU 43 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1llq h LEU 43 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1llq h LEU 43 CO 0.18 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.00 1llq n LYS 44 N -4.27 1.42 -3.41 1.13 5.02 -0.75 -4.63 118.16 112.67 1llq n LYS 44 Ca 0.02 -0.62 -0.44 0.00 -2.02 0.00 0.00 58.31 55.25 1llq n LYS 44 Cb 0.32 -1.38 -0.08 0.00 -0.02 0.00 0.00 35.03 33.87 1llq n LYS 44 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1llq s GLU 45 N -1.90 2.98 0.28 1.97 0.41 -0.12 -4.96 118.70 117.36 1llq s GLU 45 Ca 0.33 -1.26 0.02 0.00 -0.41 0.00 0.00 54.97 53.65 1llq s GLU 45 Cb 0.17 -4.09 0.67 0.00 -1.78 0.00 0.00 34.13 29.10 1llq s GLU 45 CO 0.26 -0.95 1.72 -1.35 -0.49 0.00 0.00 175.26 174.45 1llq h PRO 46 N 8.72 0.46 0.00 0.39 0.11 -1.77 0.17 132.00 140.08 1llq h PRO 46 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1llq h PRO 46 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1llq h PRO 46 CO 0.84 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.93 1llq h ARG 47 N 0.47 0.00 0.00 1.05 3.08 -1.91 -2.07 114.38 115.00 1llq h ARG 47 Ca 0.53 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.43 1llq h ARG 47 Cb 0.93 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 1llq h ARG 47 CO -0.47 0.00 -1.55 1.28 -1.07 0.00 0.00 179.97 178.16 1llq n LEU 48 N -2.44 1.79 -4.68 3.04 4.77 -0.15 -4.91 117.00 114.41 1llq n LEU 48 Ca 0.01 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1llq n LEU 48 Cb 0.22 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1llq n LEU 48 CO 0.20 0.47 1.47 0.21 -1.33 0.00 0.00 177.39 178.42 1llq s ASN 49 N -4.55 6.46 0.00 -1.43 2.47 0.42 -4.88 114.94 113.43 1llq s ASN 49 Ca -0.09 2.68 0.13 0.00 0.42 0.00 0.00 52.86 56.00 1llq s ASN 49 Cb 0.03 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 1llq s ASN 49 CO 0.26 -0.99 0.76 0.29 -3.72 0.00 0.00 177.10 173.70 1llq n LYS 50 N 6.05 1.82 0.00 0.43 5.02 -1.26 -4.56 118.16 125.67 1llq n LYS 50 Ca 0.18 -0.74 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1llq n LYS 50 Cb 0.39 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 1llq n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1llq n GLY 51 N 1.03 2.07 0.00 0.72 0.00 -1.26 -1.24 105.19 106.51 1llq n GLY 51 Ca 0.06 -0.52 0.03 0.00 0.00 0.00 0.00 46.02 45.59 1llq n GLY 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1llq n MET 52 N 9.60 0.29 0.12 1.61 2.81 -1.26 -1.44 117.12 128.85 1llq n MET 52 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 1llq n MET 52 Cb 0.00 -1.30 0.41 0.00 -0.71 0.00 0.00 33.22 31.62 1llq n MET 52 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1llq h GLY 53 N 1.59 0.00 -4.68 3.03 0.00 -1.33 0.69 103.07 102.37 1llq h GLY 53 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1llq h GLY 53 CO 0.00 0.00 0.78 -1.36 0.00 0.00 0.00 176.54 175.96 1llq s PHE 54 N -3.15 3.05 0.91 5.60 0.40 -0.52 -4.75 117.98 119.53 1llq s PHE 54 Ca 0.09 0.86 -0.12 0.00 -0.60 0.00 0.00 56.93 57.16 1llq s PHE 54 Cb 0.11 -3.70 0.14 0.00 0.51 0.00 0.00 43.02 40.09 1llq s PHE 54 CO 0.57 -2.52 1.12 -1.54 0.70 0.00 0.00 175.22 173.55 1llq s SER 55 N 1.46 3.45 0.25 1.36 1.04 -1.26 -4.81 113.70 115.20 1llq s SER 55 Ca 0.65 1.10 -0.04 0.00 0.48 0.00 0.00 55.95 58.14 1llq s SER 55 Cb -0.35 -1.72 0.30 0.00 0.10 0.00 0.00 66.02 64.34 1llq s SER 55 CO 0.29 -2.60 1.81 0.25 0.98 0.00 0.00 173.24 173.97 1llq h LEU 56 N -1.53 0.92 -0.21 2.42 5.85 -1.97 -0.93 115.31 119.86 1llq h LEU 56 Ca -0.51 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.02 1llq h LEU 56 Cb 1.32 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1llq h LEU 56 CO 0.60 0.85 -0.02 1.88 -0.34 0.00 0.00 178.44 181.41 1llq h TYR 57 N 0.97 0.43 -0.92 1.25 0.05 -2.00 -2.12 116.97 114.63 1llq h TYR 57 Ca 0.22 -0.08 0.08 0.00 0.05 0.00 0.00 58.73 59.00 1llq h TYR 57 Cb 0.25 -0.11 -0.07 0.00 1.01 0.00 0.00 36.73 37.81 1llq h TYR 57 CO 0.02 0.60 0.57 0.93 -1.05 0.00 0.00 178.16 179.22 1llq h GLU 58 N 0.13 0.95 -0.31 4.88 5.08 -1.83 -1.15 114.58 122.33 1llq h GLU 58 Ca 0.06 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1llq h GLU 58 Cb 0.44 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1llq h GLU 58 CO 0.02 0.63 0.08 0.00 -1.00 0.00 0.00 179.01 178.73 1llq h ARG 59 N 0.98 0.49 -0.39 2.33 3.08 -0.90 -1.25 114.38 118.72 1llq h ARG 59 Ca 0.42 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.32 1llq h ARG 59 Cb 0.29 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1llq h ARG 59 CO -0.21 0.56 0.10 1.96 -1.07 0.00 0.00 179.97 181.30 1llq h GLN 60 N 0.34 0.62 -0.36 0.04 4.20 -1.12 0.33 115.11 119.16 1llq h GLN 60 Ca 0.10 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1llq h GLN 60 Cb 0.28 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1llq h GLN 60 CO 0.00 0.65 0.19 1.88 -0.67 0.00 0.00 178.83 180.87 1llq h TYR 61 N 0.48 0.51 -0.38 2.96 -1.99 -1.14 -3.09 116.97 114.33 1llq h TYR 61 Ca 0.12 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1llq h TYR 61 Cb 0.31 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.87 1llq h TYR 61 CO 0.02 0.42 0.00 1.28 -0.00 0.00 0.00 178.16 179.88 1llq n LEU 62 N -4.74 2.10 -1.35 3.88 4.77 -0.48 -4.92 117.00 116.25 1llq n LEU 62 Ca -0.01 -1.03 -0.12 0.00 -0.03 0.00 0.00 56.01 54.82 1llq n LEU 62 Cb 0.09 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1llq n LEU 62 CO 0.36 0.52 -0.15 0.61 -1.33 0.00 0.00 177.39 177.39 1llq n GLY 63 N 1.13 -0.12 0.04 -0.72 0.00 -0.85 -1.45 105.19 103.22 1llq n GLY 63 Ca 0.14 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.83 1llq n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1llq n LEU 64 N -1.70 0.04 -4.64 0.99 4.77 0.11 -3.48 117.00 113.09 1llq n LEU 64 Ca -0.14 0.02 -0.49 0.00 -0.03 0.00 0.00 56.01 55.36 1llq n LEU 64 Cb 0.61 0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.77 1llq n LEU 64 CO 0.16 0.12 1.10 1.57 -1.33 0.00 0.00 177.39 179.01 1llq n HIS 65 N -2.40 1.95 0.00 -1.77 -0.00 -0.76 -1.02 115.22 111.21 1llq n HIS 65 Ca -0.11 0.42 0.00 0.00 0.46 0.00 0.00 57.72 58.49 1llq n HIS 65 Cb 0.72 -2.46 0.00 0.00 -0.12 0.00 0.00 29.99 28.13 1llq n HIS 65 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1llq n GLY 66 N 3.14 2.98 0.03 1.57 0.00 -1.26 -4.86 105.19 106.78 1llq n GLY 66 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1llq n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1llq n LEU 67 N 0.00 0.58 -4.42 0.99 4.77 -0.19 -4.85 117.00 113.88 1llq n LEU 67 Ca 0.00 0.14 -0.27 0.00 -0.03 0.00 0.00 56.01 55.85 1llq n LEU 67 Cb 0.00 -0.22 -0.12 0.00 -2.33 0.00 0.00 43.42 40.75 1llq n LEU 67 CO 0.00 0.03 -0.53 -0.76 -1.33 0.00 0.00 177.39 174.80 1llq s LEU 68 N -3.64 2.42 0.73 2.23 1.43 -1.25 -5.12 118.68 115.48 1llq s LEU 68 Ca 0.08 -0.86 -0.15 0.00 -1.03 0.00 0.00 54.13 52.18 1llq s LEU 68 Cb 0.15 -1.15 0.04 0.00 0.03 0.00 0.00 46.19 45.26 1llq s LEU 68 CO 0.71 0.12 1.23 -2.84 0.23 0.00 0.00 176.35 175.79 1llq s PRO 69 N -2.62 2.12 0.00 1.29 0.02 -1.26 -4.83 135.00 129.71 1llq s PRO 69 Ca 0.20 1.83 -0.01 0.00 0.02 0.00 0.00 61.00 63.03 1llq s PRO 69 Cb -0.08 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 1llq s PRO 69 CO 0.09 -1.87 1.55 -0.35 -0.33 0.00 0.00 177.00 176.09 1llq n PRO 70 N -2.67 0.78 -4.52 5.54 -0.04 -1.26 -4.79 135.00 128.05 1llq n PRO 70 Ca 0.14 -0.19 -0.24 0.00 -0.04 0.00 0.00 63.50 63.18 1llq n PRO 70 Cb 0.50 -1.39 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 1llq n PRO 70 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1llq s ALA 71 N 1.13 1.60 -0.07 0.55 0.00 -1.26 -5.14 121.76 118.58 1llq s ALA 71 Ca 0.12 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1llq s ALA 71 Cb 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1llq s ALA 71 CO 0.00 0.34 -0.20 -0.06 0.00 0.00 0.00 175.76 175.84 1llq s PHE 72 N -0.86 2.57 0.13 0.00 0.40 -1.26 -4.78 117.98 114.17 1llq s PHE 72 Ca 0.06 -0.54 0.05 0.00 -0.60 0.00 0.00 56.93 55.90 1llq s PHE 72 Cb -0.09 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 1llq s PHE 72 CO 0.02 -0.10 -0.13 -1.64 0.70 0.00 0.00 175.22 174.07 1llq s MET 73 N -0.24 1.01 0.46 0.44 -1.94 0.23 -5.01 119.30 114.26 1llq s MET 73 Ca -0.00 -1.27 0.01 0.00 -1.71 0.00 0.00 55.69 52.72 1llq s MET 73 Cb -0.13 -0.80 0.01 0.00 2.01 0.00 0.00 34.83 35.91 1llq s MET 73 CO 0.03 0.14 0.68 0.95 -0.01 0.00 0.00 175.02 176.81 1llq s THR 74 N -2.41 3.63 0.35 2.05 -4.23 -1.26 -4.15 115.64 109.62 1llq s THR 74 Ca 0.10 -0.60 0.13 0.00 -1.18 0.00 0.00 61.69 60.14 1llq s THR 74 Cb -0.03 -3.33 0.08 0.00 1.34 0.00 0.00 72.50 70.55 1llq s THR 74 CO 0.02 -0.22 1.79 -0.61 -0.54 0.00 0.00 174.62 175.06 1llq h GLN 75 N 0.37 0.00 -0.22 3.99 4.15 -1.98 -2.34 115.11 119.08 1llq h GLN 75 Ca -0.45 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.94 1llq h GLN 75 Cb 1.27 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 1llq h GLN 75 CO 0.55 0.41 0.03 1.49 -1.93 0.00 0.00 178.83 179.38 1llq h GLU 76 N 0.00 0.37 -0.88 1.69 4.81 -1.98 0.75 114.58 119.34 1llq h GLU 76 Ca -0.00 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1llq h GLU 76 Cb 0.74 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 1llq h GLU 76 CO 0.05 0.53 0.58 0.37 -0.73 0.00 0.00 179.01 179.81 1llq h GLN 77 N 0.16 1.12 -0.50 1.92 4.15 -1.91 0.16 115.11 120.21 1llq h GLN 77 Ca 0.07 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1llq h GLN 77 Cb 0.35 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1llq h GLN 77 CO 0.01 0.74 0.12 1.96 -1.93 0.00 0.00 178.83 179.73 1llq h GLN 78 N 1.16 0.81 -0.26 1.69 4.20 -1.16 -1.28 115.11 120.27 1llq h GLN 78 Ca 0.34 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 1llq h GLN 78 Cb -0.08 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1llq h GLN 78 CO -0.09 0.78 -0.11 0.00 -0.67 0.00 0.00 178.83 178.74 1llq h ALA 79 N 0.99 1.34 0.33 3.87 0.00 -0.18 -1.56 119.26 124.04 1llq h ALA 79 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1llq h ALA 79 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1llq h ALA 79 CO 0.00 0.45 -0.16 -0.92 0.00 0.00 0.00 179.25 178.62 1llq h TYR 80 N 0.40 -0.41 -0.95 0.00 3.20 -0.21 -0.97 116.97 118.04 1llq h TYR 80 Ca 0.08 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.04 1llq h TYR 80 Cb 0.44 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.77 1llq h TYR 80 CO 0.01 -0.19 0.59 0.00 -1.64 0.00 0.00 178.16 176.93 1llq h ARG 81 N -0.54 0.95 -0.13 1.82 3.08 -0.87 -0.61 114.38 118.08 1llq h ARG 81 Ca -0.05 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1llq h ARG 81 Cb 0.40 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1llq h ARG 81 CO 0.07 0.63 -0.00 0.28 -1.07 0.00 0.00 179.97 179.88 1llq h VAL 82 N 0.98 1.25 -0.34 2.04 2.07 -1.08 -2.37 116.25 118.80 1llq h VAL 82 Ca 0.45 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 67.18 1llq h VAL 82 Cb 0.36 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1llq h VAL 82 CO -0.23 0.24 0.12 -0.29 0.02 0.00 0.00 177.57 177.43 1llq h ILE 83 N -0.03 0.90 0.18 4.57 -0.00 -0.55 0.97 117.51 123.56 1llq h ILE 83 Ca 0.04 -0.09 0.01 0.00 -0.00 0.00 0.00 64.86 64.82 1llq h ILE 83 Cb 0.37 0.61 -0.03 0.00 -0.00 0.00 0.00 36.82 37.77 1llq h ILE 83 CO 0.01 0.05 -0.28 0.74 -0.00 0.00 0.00 178.15 178.67 1llq h THR 84 N 0.27 0.40 -0.13 2.19 2.02 -1.11 -1.77 112.91 114.77 1llq h THR 84 Ca 0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1llq h THR 84 Cb 0.13 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1llq h THR 84 CO -0.16 0.00 0.04 0.50 0.37 0.00 0.00 175.52 176.27 1llq h LYS 85 N -0.53 0.18 -0.27 6.66 3.64 -1.17 -2.53 116.57 122.55 1llq h LYS 85 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1llq h LYS 85 Cb 0.53 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1llq h LYS 85 CO -0.12 0.17 0.09 1.25 -2.27 0.00 0.00 179.45 178.56 1llq h LEU 86 N 0.19 0.39 -0.45 5.20 5.85 -0.12 -2.78 115.31 123.58 1llq h LEU 86 Ca 0.05 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1llq h LEU 86 Cb 0.06 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1llq h LEU 86 CO -0.00 0.49 0.00 0.54 -0.34 0.00 0.00 178.44 179.12 1llq n ARG 87 N -4.73 0.20 0.00 1.25 1.74 -0.73 -2.48 116.66 111.91 1llq n ARG 87 Ca -0.03 0.34 0.13 0.00 -0.77 0.00 0.00 57.85 57.53 1llq n ARG 87 Cb 0.16 -1.82 0.36 0.00 -1.02 0.00 0.00 32.46 30.13 1llq n ARG 87 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1llq n GLU 88 N -2.19 0.94 -2.15 5.56 1.02 -1.02 -4.90 120.64 117.91 1llq n GLU 88 Ca 0.03 -0.58 -0.37 0.00 -0.02 0.00 0.00 57.16 56.23 1llq n GLU 88 Cb 0.29 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1llq n GLU 88 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1llq s GLN 89 N -2.46 3.50 0.26 3.49 -1.52 -1.03 -4.94 119.66 116.96 1llq s GLN 89 Ca 0.25 1.84 -0.04 0.00 -1.95 0.00 0.00 55.36 55.46 1llq s GLN 89 Cb 0.19 -2.27 0.33 0.00 -0.22 0.00 0.00 33.01 31.05 1llq s GLN 89 CO 0.51 -0.78 1.89 -1.35 -0.25 0.00 0.00 175.29 175.30 1llq h PRO 90 N 1.68 1.12 0.00 2.91 0.11 -1.90 -3.47 132.00 132.45 1llq h PRO 90 Ca -0.50 -0.12 -0.23 0.00 0.11 0.00 0.00 66.00 65.26 1llq h PRO 90 Cb 1.26 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 1llq h PRO 90 CO 0.59 0.82 -0.08 0.27 -0.21 0.00 0.00 178.00 179.39 1llq n ASN 91 N -4.35 -1.41 -0.02 -2.05 0.23 -1.26 -5.06 115.26 101.34 1llq n ASN 91 Ca 0.08 -2.74 -0.06 0.00 -0.53 0.00 0.00 54.58 51.33 1llq n ASN 91 Cb 0.10 2.58 0.14 0.00 -2.08 0.00 0.00 39.78 40.51 1llq n ASN 91 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1llq h ASP 92 N 1.86 0.61 -0.88 0.53 3.32 -1.99 -2.95 116.42 116.92 1llq h ASP 92 Ca -0.26 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 1llq h ASP 92 Cb 1.13 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 1llq h ASP 92 CO 0.36 0.87 0.46 -0.07 -1.72 0.00 0.00 179.24 179.14 1llq h LEU 93 N 0.51 1.12 -1.01 1.55 4.07 -1.97 -0.33 115.31 119.26 1llq h LEU 93 Ca 0.06 -0.12 -0.07 0.00 0.08 0.00 0.00 57.88 57.84 1llq h LEU 93 Cb 0.77 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 1llq h LEU 93 CO 0.06 0.92 -0.05 0.00 -1.08 0.00 0.00 178.44 178.29 1llq h ALA 94 N 1.25 1.18 -0.52 1.53 0.00 -1.95 -1.00 119.26 119.75 1llq h ALA 94 Ca 0.31 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1llq h ALA 94 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1llq h ALA 94 CO -0.04 0.53 -0.14 0.00 0.00 0.00 0.00 179.25 179.60 1llq h ARG 95 N 0.61 1.01 0.09 0.00 3.08 -1.22 -0.73 114.38 117.22 1llq h ARG 95 Ca 0.12 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1llq h ARG 95 Cb 0.46 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1llq h ARG 95 CO 0.02 1.07 -0.07 -0.92 -1.07 0.00 0.00 179.97 179.00 1llq h TYR 96 N 0.89 -0.17 -0.87 3.04 3.20 -0.51 -0.13 116.97 122.42 1llq h TYR 96 Ca 0.13 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1llq h TYR 96 Cb 0.70 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.98 1llq h TYR 96 CO 0.05 -0.11 0.57 0.82 -1.64 0.00 0.00 178.16 177.85 1llq h ILE 97 N -0.16 1.03 -0.17 1.81 1.08 -1.04 -0.33 117.51 119.72 1llq h ILE 97 Ca -0.00 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.11 1llq h ILE 97 Cb 0.14 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 33.90 1llq h ILE 97 CO -0.00 0.17 -0.04 -0.61 -0.69 0.00 0.00 178.15 176.98 1llq h GLN 98 N 0.94 0.33 -0.28 2.37 4.15 -0.45 -2.49 115.11 119.69 1llq h GLN 98 Ca 0.38 -0.12 -0.08 0.00 0.77 0.00 0.00 58.65 59.60 1llq h GLN 98 Cb 0.27 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1llq h GLN 98 CO -0.15 0.59 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.10 1llq h LEU 99 N 0.05 0.49 -0.71 -2.39 4.07 -0.64 -1.21 115.31 114.96 1llq h LEU 99 Ca 0.04 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 57.78 1llq h LEU 99 Cb 0.47 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 1llq h LEU 99 CO 0.02 0.69 0.09 -0.78 -1.08 0.00 0.00 178.44 177.37 1llq h ASP 100 N 0.45 1.04 -0.28 -0.43 3.58 -1.03 -1.08 116.42 118.67 1llq h ASP 100 Ca 0.08 -0.25 -0.10 0.00 0.42 0.00 0.00 57.03 57.18 1llq h ASP 100 Cb 0.57 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 1llq h ASP 100 CO 0.04 1.04 -0.16 1.23 -2.88 0.00 0.00 179.24 178.51 1llq h GLY 101 N 1.04 0.78 1.09 -0.78 0.00 -1.01 -2.83 103.07 101.36 1llq h GLY 101 Ca 0.20 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1llq h GLY 101 CO 0.01 0.56 -0.03 -2.00 0.00 0.00 0.00 176.54 175.09 1llq h LEU 102 N 0.65 1.06 -1.37 3.11 5.85 -0.78 -2.04 115.31 121.79 1llq h LEU 102 Ca 0.10 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1llq h LEU 102 Cb 0.63 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1llq h LEU 102 CO 0.04 1.12 0.28 -0.61 -0.34 0.00 0.00 178.44 178.94 1llq h GLN 103 N 0.97 0.71 -0.00 1.25 4.15 -1.05 0.08 115.11 121.22 1llq h GLN 103 Ca 0.17 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1llq h GLN 103 Cb 0.60 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1llq h GLN 103 CO 0.04 0.52 -0.13 -0.25 -1.93 0.00 0.00 178.83 177.08 1llq n ASP 104 N -4.41 0.38 -0.09 -0.69 8.00 -1.02 -4.07 116.55 114.66 1llq n ASP 104 Ca 0.04 -0.36 -0.18 0.00 0.71 0.00 0.00 54.79 55.00 1llq n ASP 104 Cb 0.10 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 1llq n ASP 104 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1llq n ARG 105 N -1.11 0.38 -3.43 -1.24 0.63 -0.57 -4.40 116.66 106.91 1llq n ARG 105 Ca 0.12 0.16 -0.23 0.00 -0.92 0.00 0.00 57.85 56.98 1llq n ARG 105 Cb 0.29 -1.14 -0.11 0.00 0.45 0.00 0.00 32.46 31.95 1llq n ARG 105 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1llq s ASN 106 N -6.51 2.25 0.29 6.15 3.84 -0.09 -4.34 114.94 116.53 1llq s ASN 106 Ca -0.24 -1.59 -0.01 0.00 0.21 0.00 0.00 52.86 51.23 1llq s ASN 106 Cb 0.09 0.08 0.48 0.00 -0.55 0.00 0.00 41.25 41.35 1llq s ASN 106 CO 0.31 -0.33 1.90 -0.08 -2.79 0.00 0.00 177.10 176.12 1llq h GLU 107 N 7.48 1.06 -0.33 0.43 4.81 -1.51 -0.69 114.58 125.82 1llq h GLU 107 Ca -0.02 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1llq h GLU 107 Cb 1.02 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1llq h GLU 107 CO 0.28 0.70 0.08 0.87 -0.73 0.00 0.00 179.01 180.21 1llq h LYS 108 N 1.10 0.54 -0.53 1.92 1.79 -1.86 -2.19 116.57 117.32 1llq h LYS 108 Ca 0.40 -0.13 -0.04 0.00 -2.18 0.00 0.00 60.65 58.70 1llq h LYS 108 Cb 0.16 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 1llq h LYS 108 CO -0.15 0.60 0.18 1.25 -1.08 0.00 0.00 179.45 180.25 1llq h LEU 109 N 0.38 0.76 0.14 2.94 5.85 -1.75 -0.48 115.31 123.15 1llq h LEU 109 Ca 0.10 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1llq h LEU 109 Cb 0.31 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1llq h LEU 109 CO 0.00 0.75 -0.29 0.15 -0.34 0.00 0.00 178.44 178.72 1llq h PHE 110 N 0.73 -0.82 0.00 1.25 3.57 -0.94 0.14 116.94 120.86 1llq h PHE 110 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1llq h PHE 110 Cb 0.26 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1llq h PHE 110 CO 0.01 -0.34 -0.06 1.88 -2.23 0.00 0.00 178.31 177.57 1llq h TYR 111 N -0.46 0.00 0.46 0.41 -1.99 -1.41 0.15 116.97 114.13 1llq h TYR 111 Ca -0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 1llq h TYR 111 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 1llq h TYR 111 CO -0.31 0.06 -0.22 -0.09 -0.00 0.00 0.00 178.16 177.60 1llq h ARG 112 N 0.00 -0.59 0.11 4.88 9.65 -0.31 -1.20 114.38 126.91 1llq h ARG 112 Ca -0.00 0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1llq h ARG 112 Cb 0.15 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1llq h ARG 112 CO 0.01 -0.31 -0.06 0.28 2.80 0.00 0.00 179.97 182.69 1llq h VAL 113 N -0.82 0.88 -0.26 0.20 2.07 -0.02 -1.50 116.25 116.81 1llq h VAL 113 Ca -0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1llq h VAL 113 Cb 0.56 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1llq h VAL 113 CO 0.10 0.00 0.09 0.58 0.02 0.00 0.00 177.57 178.36 1llq h VAL 114 N -0.15 1.11 0.08 2.57 2.07 -0.77 -2.46 116.25 118.70 1llq h VAL 114 Ca -0.01 -0.36 -0.26 0.00 0.82 0.00 0.00 66.70 66.89 1llq h VAL 114 Cb 0.12 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1llq h VAL 114 CO 0.02 0.13 -1.13 0.00 0.02 0.00 0.00 177.57 176.61 1llq h ASP 116 N 0.13 0.04 -1.31 0.00 5.19 -0.99 -3.24 116.42 116.23 1llq h ASP 116 Ca -0.11 -0.02 -0.54 0.00 -0.62 0.00 0.00 57.03 55.74 1llq h ASP 116 Cb 1.82 -0.01 -0.42 0.00 0.18 0.00 0.00 39.33 40.90 1llq h ASP 116 CO 0.19 0.57 -0.83 1.41 -3.12 0.00 0.00 179.24 177.46 1llq n HIS 117 N -3.90 2.89 -0.33 4.55 8.25 -0.95 -4.91 115.22 120.82 1llq n HIS 117 Ca -0.01 -2.93 0.05 0.00 -0.26 0.00 0.00 57.72 54.56 1llq n HIS 117 Cb 0.55 -0.17 0.20 0.00 1.12 0.00 0.00 29.99 31.70 1llq n HIS 117 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1llq h VAL 118 N 2.70 0.92 -0.25 1.59 3.04 -1.51 -0.44 116.25 122.29 1llq h VAL 118 Ca 0.23 -0.31 -0.04 0.00 -1.01 0.00 0.00 66.70 65.56 1llq h VAL 118 Cb 1.04 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.25 1llq h VAL 118 CO 0.76 0.17 -0.00 0.50 -1.01 0.00 0.00 177.57 177.98 1llq h LYS 119 N 0.91 0.45 0.00 4.17 3.64 -1.90 0.50 116.57 124.33 1llq h LYS 119 Ca 0.45 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1llq h LYS 119 Cb 0.41 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1llq h LYS 119 CO -0.25 0.62 -0.40 1.49 -2.27 0.00 0.00 179.45 178.64 1llq h GLU 120 N 0.22 0.00 0.00 1.90 4.81 -1.86 -3.35 114.58 116.30 1llq h GLU 120 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1llq h GLU 120 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1llq h GLU 120 CO 0.01 0.40 -0.59 1.28 -0.73 0.00 0.00 179.01 179.39 1llq n LEU 121 N -3.90 0.29 -0.26 1.64 4.77 -0.21 -4.63 117.00 114.69 1llq n LEU 121 Ca -0.01 -0.39 0.02 0.00 -0.03 0.00 0.00 56.01 55.60 1llq n LEU 121 Cb 0.45 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.79 1llq n LEU 121 CO 0.38 0.07 1.25 -0.03 -1.33 0.00 0.00 177.39 177.73 1llq h MET 122 N 0.00 1.00 0.00 3.23 4.05 -1.02 0.32 114.93 122.50 1llq h MET 122 Ca 0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1llq h MET 122 Cb 0.22 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1llq h MET 122 CO 0.00 0.66 0.00 -0.35 0.23 0.00 0.00 176.91 177.45 1llq n PRO 123 N -4.45 0.02 -0.08 0.39 -0.04 -1.26 -1.93 135.00 127.65 1llq n PRO 123 Ca 0.11 0.13 -0.10 0.00 -0.04 0.00 0.00 63.50 63.60 1llq n PRO 123 Cb 0.11 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 1llq n PRO 123 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1llq h ILE 124 N 0.00 0.47 -0.68 0.52 1.08 -1.29 -2.69 117.51 114.92 1llq h ILE 124 Ca 0.00 -1.51 0.06 0.00 -0.39 0.00 0.00 64.86 63.02 1llq h ILE 124 Cb 0.39 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 1llq h ILE 124 CO 0.00 0.16 0.45 0.58 -0.69 0.00 0.00 178.15 178.65 1llq h VAL 125 N -1.00 1.03 0.00 1.67 2.07 -1.13 -3.33 116.25 115.57 1llq h VAL 125 Ca -0.11 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1llq h VAL 125 Cb 0.74 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1llq h VAL 125 CO -0.07 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.65 1llq n TYR 126 N -4.47 0.00 0.00 1.57 9.36 -0.81 -4.66 117.16 118.14 1llq n TYR 126 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.32 1llq n TYR 126 Cb 0.21 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.92 1llq n TYR 126 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1llq n THR 127 N 0.00 0.00 -0.03 2.97 -1.04 -1.22 -2.20 114.28 112.75 1llq n THR 127 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1llq n THR 127 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 1llq n THR 127 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1llq n PRO 128 N 0.00 2.16 -0.13 -2.82 -0.04 -1.20 -4.73 135.00 128.25 1llq n PRO 128 Ca 0.00 -0.02 -0.05 0.00 -0.04 0.00 0.00 63.50 63.39 1llq n PRO 128 Cb 0.00 -1.22 0.14 0.00 -0.04 0.00 0.00 33.50 32.38 1llq n PRO 128 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1llq h THR 129 N 0.00 1.25 -0.41 0.52 2.02 -1.16 -3.15 112.91 111.98 1llq h THR 129 Ca -0.19 -1.00 0.04 0.00 0.77 0.00 0.00 66.41 66.04 1llq h THR 129 Cb 1.31 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 1llq h THR 129 CO 0.01 0.36 0.18 1.62 0.37 0.00 0.00 175.52 178.06 1llq h VAL 130 N 0.80 0.93 -0.23 3.16 3.04 -1.55 -0.37 116.25 122.04 1llq h VAL 130 Ca 0.16 -0.13 -0.09 0.00 -1.01 0.00 0.00 66.70 65.63 1llq h VAL 130 Cb 0.44 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 1llq h VAL 130 CO 0.02 0.07 -0.26 1.23 -1.01 0.00 0.00 177.57 177.62 1llq h GLY 131 N 0.37 0.47 1.31 3.17 0.00 -1.81 -2.05 103.07 104.53 1llq h GLY 131 Ca 0.18 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1llq h GLY 131 CO -0.15 0.35 0.03 -2.00 0.00 0.00 0.00 176.54 174.76 1llq h LEU 132 N 0.38 0.81 -0.11 3.11 5.85 -1.35 -2.26 115.31 121.74 1llq h LEU 132 Ca 0.06 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1llq h LEU 132 Cb 0.66 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1llq h LEU 132 CO 0.05 0.86 0.03 0.00 -0.34 0.00 0.00 178.44 179.03 1llq h ALA 133 N 1.24 0.15 -0.41 1.25 0.00 -0.66 -0.45 119.26 120.38 1llq h ALA 133 Ca 0.16 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1llq h ALA 133 Cb 0.44 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1llq h ALA 133 CO 0.02 -0.22 0.06 0.00 0.00 0.00 0.00 179.25 179.11 1llq h GLN 135 N 0.19 0.63 0.14 0.00 4.15 -1.32 -2.89 115.11 116.01 1llq h GLN 135 Ca 0.20 -0.15 -0.32 0.00 0.77 0.00 0.00 58.65 59.15 1llq h GLN 135 Cb 0.25 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 1llq h GLN 135 CO -0.27 0.65 -1.62 -0.91 -1.93 0.00 0.00 178.83 174.75 1llq h ASN 136 N 0.50 0.45 1.05 -0.69 -0.26 -0.86 -3.37 115.58 112.39 1llq h ASN 136 Ca 0.12 -0.65 -0.16 0.00 -0.56 0.00 0.00 56.30 55.05 1llq h ASN 136 Cb 0.30 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.39 1llq h ASN 136 CO 0.00 1.55 -1.01 -0.26 -1.06 0.00 0.00 177.43 176.65 1llq h PHE 137 N 0.08 0.00 0.00 1.19 -1.00 -1.31 -3.49 116.94 112.40 1llq h PHE 137 Ca -0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1llq h PHE 137 Cb 2.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.60 1llq h PHE 137 CO 0.07 0.67 0.00 0.41 -1.61 0.00 0.00 178.31 177.85 1llq n GLY 138 N 1.34 1.20 3.67 -1.45 0.00 -1.09 -4.67 105.19 104.19 1llq n GLY 138 Ca -0.04 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 1llq n GLY 138 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1llq s TYR 139 N 0.00 3.34 -0.20 1.61 5.04 -1.26 -4.83 117.35 121.05 1llq s TYR 139 Ca 0.00 1.45 -0.08 0.00 -2.44 0.00 0.00 57.07 56.00 1llq s TYR 139 Cb 0.00 -3.28 -0.04 0.00 0.35 0.00 0.00 41.96 38.99 1llq s TYR 139 CO 0.00 -0.59 0.08 0.42 -1.34 0.00 0.00 175.55 174.11 1llq s ILE 140 N 2.66 4.81 0.24 3.14 1.01 -1.26 -5.07 121.20 126.73 1llq s ILE 140 Ca 0.48 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.81 1llq s ILE 140 Cb -0.18 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 39.01 1llq s ILE 140 CO 0.13 0.43 1.36 -0.31 0.00 0.00 0.00 174.94 176.56 1llq s TYR 141 N 0.57 3.14 -0.03 3.97 4.12 -1.26 -4.98 117.35 122.88 1llq s TYR 141 Ca 0.04 1.17 -0.31 0.00 0.02 0.00 0.00 57.07 57.99 1llq s TYR 141 Cb -0.13 -3.70 0.12 0.00 -1.52 0.00 0.00 41.96 36.74 1llq s TYR 141 CO 0.01 -2.20 1.30 -0.98 0.02 0.00 0.00 175.55 173.70 1llq s ARG 142 N -0.44 0.36 0.77 -0.62 1.70 -1.26 -5.02 118.95 114.44 1llq s ARG 142 Ca 0.57 -0.20 -0.11 0.00 -0.47 0.00 0.00 55.73 55.52 1llq s ARG 142 Cb -0.39 0.13 0.05 0.00 -0.57 0.00 0.00 34.95 34.17 1llq s ARG 142 CO 0.42 -0.17 1.08 0.15 -1.08 0.00 0.00 175.30 175.70 1llq s LYS 143 N -2.39 2.34 -1.01 3.89 1.02 -1.26 -4.87 119.74 117.46 1llq s LYS 143 Ca 0.14 0.95 -0.25 0.00 0.02 0.00 0.00 55.97 56.83 1llq s LYS 143 Cb 0.05 -1.92 -0.11 0.00 -0.52 0.00 0.00 37.83 35.33 1llq s LYS 143 CO -0.04 -1.52 2.05 -2.14 -0.92 0.00 0.00 175.35 172.78 1llq s PRO 144 N -5.00 2.14 -0.19 -1.68 0.02 -1.26 -4.75 135.00 124.28 1llq s PRO 144 Ca 0.60 -0.47 0.16 0.00 0.02 0.00 0.00 61.00 61.31 1llq s PRO 144 Cb -0.16 -5.06 0.77 0.00 0.02 0.00 0.00 34.50 30.07 1llq s PRO 144 CO 0.55 -4.11 1.69 0.36 -0.33 0.00 0.00 177.00 175.16 1llq n LYS 145 N 8.55 4.38 -3.70 5.54 2.85 -1.26 -4.99 118.16 129.53 1llq n LYS 145 Ca 0.43 -3.05 -0.04 0.00 -1.05 0.00 0.00 58.31 54.60 1llq n LYS 145 Cb 0.46 -2.11 -0.01 0.00 -0.65 0.00 0.00 35.03 32.72 1llq n LYS 145 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1llq s GLY 146 N -0.92 -0.29 -0.02 2.58 0.00 -1.26 -4.35 107.32 103.06 1llq s GLY 146 Ca 0.52 0.34 0.04 0.00 0.00 0.00 0.00 44.72 45.63 1llq s GLY 146 CO 0.18 0.07 -0.14 1.08 0.00 0.00 0.00 173.10 174.30 1llq s LEU 147 N -2.87 2.79 -0.26 0.66 1.43 -0.15 -5.01 118.68 115.28 1llq s LEU 147 Ca 0.11 -0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 52.93 1llq s LEU 147 Cb -0.01 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 1llq s LEU 147 CO -0.00 0.32 0.04 -0.31 0.23 0.00 0.00 176.35 176.62 1llq s TYR 148 N -0.82 3.08 -0.18 0.29 1.51 -1.26 -0.69 117.35 119.27 1llq s TYR 148 Ca 0.13 -0.86 0.01 0.00 -1.01 0.00 0.00 57.07 55.35 1llq s TYR 148 Cb -0.11 -2.20 0.02 0.00 -0.11 0.00 0.00 41.96 39.57 1llq s TYR 148 CO 0.03 -0.52 -0.18 0.42 -1.11 0.00 0.00 175.55 174.18 1llq s ILE 149 N 1.51 1.99 0.43 2.71 1.01 -0.72 -4.99 121.20 123.13 1llq s ILE 149 Ca 0.04 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.84 1llq s ILE 149 Cb -0.16 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1llq s ILE 149 CO 0.01 0.49 0.38 0.42 0.00 0.00 0.00 174.94 176.24 1llq s THR 150 N 1.31 2.58 -0.59 2.92 -4.23 -1.26 -1.66 115.64 114.71 1llq s THR 150 Ca 0.04 -1.36 0.14 0.00 -1.18 0.00 0.00 61.69 59.33 1llq s THR 150 Cb -0.13 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 70.90 1llq s THR 150 CO -0.12 0.00 1.44 0.00 -0.54 0.00 0.00 174.62 175.39 1llq n ILE 151 N -1.56 1.31 0.67 2.99 0.13 -0.76 -0.24 119.36 121.91 1llq n ILE 151 Ca 0.03 0.53 0.11 0.00 -1.10 0.00 0.00 62.75 62.32 1llq n ILE 151 Cb 0.62 -1.49 0.28 0.00 -0.84 0.00 0.00 39.64 38.21 1llq n ILE 151 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1llq n ASN 152 N -1.93 2.68 -1.86 9.51 3.02 -1.26 -3.80 115.26 121.63 1llq n ASN 152 Ca 0.00 -1.89 -0.20 0.00 -0.03 0.00 0.00 54.58 52.46 1llq n ASN 152 Cb 0.07 -0.21 0.04 0.00 -0.61 0.00 0.00 39.78 39.07 1llq n ASN 152 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1llq n ASP 153 N 0.99 4.50 -4.56 6.41 8.00 0.67 -5.01 116.55 127.54 1llq n ASP 153 Ca 0.18 -3.75 -0.41 0.00 0.71 0.00 0.00 54.79 51.52 1llq n ASP 153 Cb 0.48 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1llq n ASP 153 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1llq s ASN 154 N -3.56 6.53 0.00 -2.24 3.84 -1.25 -4.05 114.94 114.22 1llq s ASN 154 Ca 0.49 -1.54 0.00 0.00 0.21 0.00 0.00 52.86 52.02 1llq s ASN 154 Cb 0.40 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.53 1llq s ASN 154 CO 0.03 -1.48 0.00 -1.54 -2.79 0.00 0.00 177.10 171.32 1llq n SER 155 N 8.84 0.00 -0.14 -4.21 3.41 -1.26 -4.97 113.62 115.29 1llq n SER 155 Ca 0.34 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.89 1llq n SER 155 Cb 0.51 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1llq n SER 155 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1llq h VAL 156 N 0.58 1.01 -0.31 -3.33 2.07 -1.90 -2.60 116.25 111.77 1llq h VAL 156 Ca 0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1llq h VAL 156 Cb 0.00 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1llq h VAL 156 CO 0.00 0.09 0.16 0.28 0.02 0.00 0.00 177.57 178.11 1llq h SER 157 N 0.49 0.40 -0.59 0.57 0.02 -1.95 0.92 113.55 113.41 1llq h SER 157 Ca 0.18 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1llq h SER 157 Cb 0.05 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1llq h SER 157 CO -0.10 0.41 0.22 0.11 -1.14 0.00 0.00 176.83 176.32 1llq h LYS 158 N 0.37 0.94 -0.05 3.45 1.57 -1.81 0.79 116.57 121.83 1llq h LYS 158 Ca 0.11 -0.17 -0.22 0.00 -1.87 0.00 0.00 60.65 58.50 1llq h LYS 158 Cb 0.10 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.27 1llq h LYS 158 CO -0.01 0.79 -0.87 0.82 -0.57 0.00 0.00 179.45 179.60 1llq h ILE 159 N 0.91 1.35 -0.32 1.86 2.04 -1.39 -2.59 117.51 119.37 1llq h ILE 159 Ca 0.21 -2.24 0.02 0.00 1.00 0.00 0.00 64.86 63.85 1llq h ILE 159 Cb 0.23 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 1llq h ILE 159 CO -0.01 0.68 0.17 0.22 0.00 0.00 0.00 178.15 179.21 1llq h TYR 160 N 0.33 0.32 -0.52 1.37 3.20 -0.21 0.48 116.97 121.93 1llq h TYR 160 Ca -0.07 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1llq h TYR 160 Cb 1.49 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.64 1llq h TYR 160 CO 0.07 0.18 0.30 1.96 -1.64 0.00 0.00 178.16 179.02 1llq h GLN 161 N 0.35 0.70 -0.23 1.82 1.08 -0.82 0.69 115.11 118.71 1llq h GLN 161 Ca 0.13 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 1llq h GLN 161 Cb 0.03 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 1llq h GLN 161 CO -0.08 0.50 -0.07 0.82 -0.95 0.00 0.00 178.83 179.05 1llq h ILE 162 N 0.71 1.29 -0.32 2.54 2.04 -0.89 -2.55 117.51 120.33 1llq h ILE 162 Ca 0.19 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 1llq h ILE 162 Cb -0.01 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1llq h ILE 162 CO -0.03 0.34 0.12 -0.07 0.00 0.00 0.00 178.15 178.50 1llq h LEU 163 N 0.17 0.41 -2.17 1.44 3.38 -0.41 -0.96 115.31 117.17 1llq h LEU 163 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1llq h LEU 163 Cb 0.54 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1llq h LEU 163 CO 0.03 0.38 0.00 0.28 0.09 0.00 0.00 178.44 179.22 1llq h SER 164 N 0.45 0.00 0.72 -0.43 0.02 -0.47 -1.24 113.55 112.60 1llq h SER 164 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1llq h SER 164 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1llq h SER 164 CO -0.01 0.00 -0.11 0.59 -1.14 0.00 0.00 176.83 176.16 1llq n ASN 165 N -3.04 0.18 -4.73 3.07 3.02 -0.36 -4.80 115.26 108.58 1llq n ASN 165 Ca -0.01 0.06 -0.41 0.00 -0.03 0.00 0.00 54.58 54.19 1llq n ASN 165 Cb 0.19 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 1llq n ASN 165 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1llq s TRP 166 N -2.83 3.61 -0.52 3.10 -0.11 -0.47 -4.95 118.94 116.77 1llq s TRP 166 Ca 0.19 1.60 0.18 0.00 1.22 0.00 0.00 56.10 59.29 1llq s TRP 166 Cb 0.19 -3.25 0.86 0.00 -1.50 0.00 0.00 33.47 29.76 1llq s TRP 166 CO 0.54 -0.54 1.55 -2.39 -4.62 0.00 0.00 176.95 171.49 1llq n HIS 167 N 2.62 0.56 -4.76 5.86 -0.00 -1.26 -4.69 115.22 113.54 1llq n HIS 167 Ca 0.03 0.25 -0.33 0.00 -0.00 0.00 0.00 57.72 57.67 1llq n HIS 167 Cb 0.47 -0.91 -0.12 0.00 -0.00 0.00 0.00 29.99 29.43 1llq n HIS 167 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1llq s GLU 168 N -3.32 2.70 -0.03 -1.40 2.56 -1.26 -5.00 118.70 112.96 1llq s GLU 168 Ca 0.01 -0.63 0.21 0.00 0.00 0.00 0.00 54.97 54.56 1llq s GLU 168 Cb 0.07 -2.50 -0.27 0.00 2.00 0.00 0.00 34.13 33.43 1llq s GLU 168 CO 0.24 0.60 0.50 -1.91 -0.56 0.00 0.00 175.26 174.13 1llq n GLU 169 N 2.41 0.66 -2.20 4.30 4.07 -1.26 -4.57 120.64 124.04 1llq n GLU 169 Ca -0.18 -0.09 -0.39 0.00 -0.06 0.00 0.00 57.16 56.44 1llq n GLU 169 Cb 0.53 -1.58 0.01 0.00 -0.06 0.00 0.00 31.44 30.33 1llq n GLU 169 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1llq n ASP 170 N -2.45 7.53 -4.70 4.31 2.03 -1.26 -4.92 116.55 117.08 1llq n ASP 170 Ca -0.09 -3.46 -0.42 0.00 0.52 0.00 0.00 54.79 51.34 1llq n ASP 170 Cb 0.70 -1.23 -0.03 0.00 -0.72 0.00 0.00 41.12 39.83 1llq n ASP 170 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1llq s VAL 171 N -3.09 4.87 0.00 5.18 1.01 -1.26 -4.21 120.40 122.89 1llq s VAL 171 Ca 0.48 1.93 0.00 0.00 0.00 0.00 0.00 61.98 64.39 1llq s VAL 171 Cb 0.24 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1llq s VAL 171 CO -0.16 0.12 0.16 0.54 0.00 0.00 0.00 175.10 175.76 1llq n ARG 172 N 4.29 1.96 -3.62 2.72 1.74 -0.46 -4.87 116.66 118.42 1llq n ARG 172 Ca 0.06 -0.16 -0.15 0.00 -0.77 0.00 0.00 57.85 56.83 1llq n ARG 172 Cb 0.50 -0.57 -0.13 0.00 -1.02 0.00 0.00 32.46 31.24 1llq n ARG 172 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1llq s ALA 173 N -0.33 -0.47 -0.07 7.54 0.00 -0.37 -1.88 121.76 126.19 1llq s ALA 173 Ca 0.00 0.76 0.05 0.00 0.00 0.00 0.00 51.96 52.77 1llq s ALA 173 Cb 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1llq s ALA 173 CO 0.00 -0.76 -0.23 0.42 0.00 0.00 0.00 175.76 175.19 1llq s ILE 174 N 2.39 2.26 -0.20 0.00 1.01 0.17 -1.54 121.20 125.29 1llq s ILE 174 Ca 0.03 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1llq s ILE 174 Cb -0.13 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.52 1llq s ILE 174 CO -0.09 0.57 -0.17 -0.69 0.00 0.00 0.00 174.94 174.56 1llq s VAL 175 N -0.15 2.21 0.22 2.92 1.01 -1.11 -0.15 120.40 125.35 1llq s VAL 175 Ca -0.03 -1.02 0.11 0.00 0.00 0.00 0.00 61.98 61.03 1llq s VAL 175 Cb -0.14 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1llq s VAL 175 CO 0.04 0.42 -0.17 0.54 0.00 0.00 0.00 175.10 175.93 1llq s VAL 176 N 1.28 2.69 -0.04 2.92 0.11 -0.10 -1.87 120.40 125.39 1llq s VAL 176 Ca 0.03 -2.01 -0.24 0.00 -2.93 0.00 0.00 61.98 56.82 1llq s VAL 176 Cb -0.14 -2.34 0.05 0.00 -1.53 0.00 0.00 36.38 32.42 1llq s VAL 176 CO -0.11 -0.20 0.53 0.28 -3.33 0.00 0.00 175.10 172.28 1llq s THR 177 N -1.92 0.02 -1.74 5.04 -1.32 -1.14 0.10 115.64 114.67 1llq s THR 177 Ca 0.25 -0.18 0.18 0.00 -1.21 0.00 0.00 61.69 60.72 1llq s THR 177 Cb -0.07 -0.85 0.42 0.00 -1.51 0.00 0.00 72.50 70.49 1llq s THR 177 CO 0.13 -0.10 1.34 -0.90 -2.21 0.00 0.00 174.62 172.88 1llq n ASP 178 N 1.09 3.31 -1.87 8.08 5.68 -1.26 -0.82 116.55 130.75 1llq n ASP 178 Ca -0.20 -1.95 -0.18 0.00 -0.50 0.00 0.00 54.79 51.96 1llq n ASP 178 Cb 0.57 -0.29 -0.05 0.00 -1.14 0.00 0.00 41.12 40.20 1llq n ASP 178 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1llq n GLY 179 N 1.16 0.87 0.11 6.12 0.00 -1.26 -4.71 105.19 107.48 1llq n GLY 179 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1llq n GLY 179 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1llq h GLU 180 N 0.00 0.00 -2.08 1.61 4.81 -1.87 -1.90 114.58 115.14 1llq h GLU 180 Ca -0.40 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.30 1llq h GLU 180 Cb 1.24 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.22 1llq h GLU 180 CO 0.53 0.71 -1.01 -2.13 -0.73 0.00 0.00 179.01 176.39 1llq n ARG 181 N -3.28 1.60 -1.84 1.92 0.63 -0.77 -1.38 116.66 113.54 1llq n ARG 181 Ca 0.01 -3.81 -0.42 0.00 -0.92 0.00 0.00 57.85 52.71 1llq n ARG 181 Cb 0.82 -1.80 -0.03 0.00 0.45 0.00 0.00 32.46 31.90 1llq n ARG 181 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1llq s ILE 182 N -2.75 3.24 -0.69 5.15 1.01 -1.10 -4.53 121.20 121.53 1llq s ILE 182 Ca 0.41 0.36 -0.32 0.00 0.00 0.00 0.00 60.65 61.11 1llq s ILE 182 Cb 0.29 -3.23 -0.18 0.00 0.01 0.00 0.00 42.46 39.35 1llq s ILE 182 CO -0.09 -0.03 2.14 -0.11 0.00 0.00 0.00 174.94 176.85 1llq n LEU 183 N 7.06 0.42 -0.21 2.97 7.94 -1.26 -0.81 117.00 133.11 1llq n LEU 183 Ca 0.18 0.34 -0.02 0.00 -1.11 0.00 0.00 56.01 55.40 1llq n LEU 183 Cb 0.42 -0.79 -0.00 0.00 0.53 0.00 0.00 43.42 43.57 1llq n LEU 183 CO 0.65 -0.64 -0.02 0.61 -1.11 0.00 0.00 177.39 176.87 1llq n GLY 184 N 5.99 0.30 0.00 -3.96 0.00 -1.26 -4.87 105.19 101.39 1llq n GLY 184 Ca 0.53 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1llq n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1llq n LEU 185 N -0.26 0.00 0.00 0.99 4.77 0.01 -5.06 117.00 117.45 1llq n LEU 185 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1llq n LEU 185 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1llq n LEU 185 CO 0.03 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1llq n GLY 186 N -0.10 -1.76 3.53 -0.72 0.00 -0.85 -4.85 105.19 100.44 1llq n GLY 186 Ca 0.00 -1.57 -0.45 0.00 0.00 0.00 0.00 46.02 44.00 1llq n GLY 186 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1llq n ASP 187 N 0.26 2.53 -0.29 1.61 -0.08 -0.48 -2.71 116.55 117.39 1llq n ASP 187 Ca 0.00 0.15 0.03 0.00 -1.51 0.00 0.00 54.79 53.46 1llq n ASP 187 Cb 0.00 -1.42 0.04 0.00 2.34 0.00 0.00 41.12 42.08 1llq n ASP 187 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1llq n LEU 188 N 11.75 1.81 0.00 -2.67 4.77 -0.73 -4.58 117.00 127.35 1llq n LEU 188 Ca 0.37 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1llq n LEU 188 Cb 0.37 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1llq n LEU 188 CO 0.72 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1llq n GLY 189 N 0.29 2.24 0.14 -0.72 0.00 -1.11 -2.11 105.19 103.92 1llq n GLY 189 Ca 0.05 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.83 1llq n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1llq n ALA 190 N 7.30 0.86 0.78 4.61 0.00 -1.26 -0.97 120.51 131.83 1llq n ALA 190 Ca 0.00 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1llq n ALA 190 Cb 0.00 -1.06 0.50 0.00 0.00 0.00 0.00 19.45 18.90 1llq n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1llq n TYR 191 N -2.06 0.21 1.70 0.00 0.53 -0.90 -3.71 117.16 112.94 1llq n TYR 191 Ca -0.01 0.07 0.12 0.00 -1.02 0.00 0.00 57.90 57.05 1llq n TYR 191 Cb 0.14 -0.61 0.68 0.00 -1.03 0.00 0.00 39.34 38.53 1llq n TYR 191 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1llq n GLY 192 N 0.99 -0.85 0.40 2.72 0.00 -0.14 -4.04 105.19 104.27 1llq n GLY 192 Ca 0.06 -0.14 0.21 0.00 0.00 0.00 0.00 46.02 46.14 1llq n GLY 192 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1llq h ILE 193 N 0.00 0.31 0.00 -0.61 6.09 -1.81 0.02 117.51 121.51 1llq h ILE 193 Ca 0.00 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.45 1llq h ILE 193 Cb 0.00 0.58 -0.01 0.00 0.47 0.00 0.00 36.82 37.86 1llq h ILE 193 CO 0.00 0.00 -0.18 1.23 -3.07 0.00 0.00 178.15 176.13 1llq h GLY 194 N 0.00 0.00 0.78 8.18 0.00 -1.92 -3.13 103.07 106.98 1llq h GLY 194 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 1llq h GLY 194 CO -0.00 0.00 -0.16 -2.22 0.00 0.00 0.00 176.54 174.15 1llq h ILE 195 N 0.00 0.67 -0.92 2.60 1.08 -1.31 0.64 117.51 120.26 1llq h ILE 195 Ca -0.00 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1llq h ILE 195 Cb 0.54 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 1llq h ILE 195 CO 0.02 0.08 0.54 -0.65 -0.69 0.00 0.00 178.15 177.45 1llq h PRO 196 N -0.69 1.26 -0.05 2.37 0.11 -1.72 -0.32 132.00 132.97 1llq h PRO 196 Ca -0.05 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 65.95 1llq h PRO 196 Cb 0.48 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1llq h PRO 196 CO 0.08 0.89 0.00 0.28 -0.21 0.00 0.00 178.00 179.04 1llq h VAL 197 N 1.27 0.97 -0.29 3.15 2.07 -1.48 -1.24 116.25 120.71 1llq h VAL 197 Ca 0.33 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 1llq h VAL 197 Cb -0.03 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1llq h VAL 197 CO -0.06 0.00 0.14 1.23 0.02 0.00 0.00 177.57 178.91 1llq h GLY 198 N 0.02 0.44 0.58 2.17 0.00 -0.46 -1.14 103.07 104.68 1llq h GLY 198 Ca 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.15 1llq h GLY 198 CO -0.03 0.20 -0.26 1.70 0.00 0.00 0.00 176.54 178.15 1llq h LYS 199 N 0.33 -0.48 -0.87 4.80 1.63 -0.91 -1.26 116.57 119.81 1llq h LYS 199 Ca 0.10 0.03 0.12 0.00 -0.85 0.00 0.00 60.65 60.05 1llq h LYS 199 Cb 0.11 0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 31.78 1llq h LYS 199 CO -0.01 -0.32 0.56 -0.07 -3.45 0.00 0.00 179.45 176.16 1llq h LEU 200 N -0.50 0.69 -1.35 5.20 -0.00 -1.14 0.21 115.31 118.42 1llq h LEU 200 Ca 0.02 0.03 0.06 0.00 -0.00 0.00 0.00 57.88 57.99 1llq h LEU 200 Cb 0.50 -0.11 -0.05 0.00 -0.00 0.00 0.00 40.66 41.01 1llq h LEU 200 CO -0.13 0.38 0.49 0.00 -0.00 0.00 0.00 178.44 179.18 1llq h ALA 201 N 1.59 1.68 -0.06 1.53 0.00 -0.04 -1.54 119.26 122.41 1llq h ALA 201 Ca 0.42 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.12 1llq h ALA 201 Cb 0.58 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1llq h ALA 201 CO -0.18 0.21 -0.76 -0.07 0.00 0.00 0.00 179.25 178.45 1llq h LEU 202 N 0.79 0.46 -0.67 0.00 3.38 -0.03 -0.56 115.31 118.67 1llq h LEU 202 Ca 0.32 -0.31 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1llq h LEU 202 Cb 0.23 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 1llq h LEU 202 CO -0.11 1.06 0.13 1.88 0.09 0.00 0.00 178.44 181.49 1llq h TYR 203 N 0.26 0.19 0.07 1.13 -1.99 -0.42 0.44 116.97 116.65 1llq h TYR 203 Ca -0.04 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1llq h TYR 203 Cb 1.34 0.02 0.00 0.00 2.00 0.00 0.00 36.73 40.09 1llq h TYR 203 CO 0.04 -0.08 -0.03 0.28 -0.00 0.00 0.00 178.16 178.36 1llq h VAL 204 N 0.24 1.18 -0.57 -2.88 2.07 -1.37 0.11 116.25 115.03 1llq h VAL 204 Ca 0.37 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1llq h VAL 204 Cb 0.60 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 1llq h VAL 204 CO -0.48 0.33 0.30 0.00 0.02 0.00 0.00 177.57 177.74 1llq h ALA 205 N -0.07 0.73 0.00 1.67 0.00 -0.81 -2.54 119.26 118.24 1llq h ALA 205 Ca -0.01 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.54 1llq h ALA 205 Cb 0.61 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1llq h ALA 205 CO 0.02 0.26 -2.20 1.28 0.00 0.00 0.00 179.25 178.60 1llq n LEU 206 N -4.59 0.00 -0.03 0.00 4.77 0.15 -4.61 117.00 112.69 1llq n LEU 206 Ca 0.03 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.99 1llq n LEU 206 Cb 0.09 0.34 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1llq n LEU 206 CO 0.37 0.34 -0.74 0.61 -1.33 0.00 0.00 177.39 176.64 1llq n GLY 207 N 1.70 -1.06 1.02 -0.72 0.00 0.33 -3.23 105.19 103.22 1llq n GLY 207 Ca -0.24 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1llq n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1llq n GLY 208 N 1.52 0.73 3.76 -0.02 0.00 -0.82 -4.73 105.19 105.63 1llq n GLY 208 Ca -0.18 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1llq n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1llq s VAL 209 N -2.00 3.06 0.05 1.61 1.01 -1.06 -0.95 120.40 122.12 1llq s VAL 209 Ca 0.00 0.99 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 1llq s VAL 209 Cb 0.00 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 1llq s VAL 209 CO 0.00 0.20 1.62 -1.10 0.00 0.00 0.00 175.10 175.83 1llq s GLN 210 N -1.11 4.21 0.37 2.72 -1.52 -1.26 -4.19 119.66 118.87 1llq s GLN 210 Ca 0.51 2.27 0.09 0.00 -1.95 0.00 0.00 55.36 56.27 1llq s GLN 210 Cb -0.37 -3.65 0.82 0.00 -0.22 0.00 0.00 33.01 29.59 1llq s GLN 210 CO 0.45 -0.73 1.91 -1.00 -0.25 0.00 0.00 175.29 175.67 1llq h PRO 211 N 8.43 0.67 0.00 2.91 0.13 -1.96 -1.00 132.00 141.18 1llq h PRO 211 Ca -0.42 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1llq h PRO 211 Cb 1.20 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1llq h PRO 211 CO 0.93 0.44 -0.01 1.57 -0.23 0.00 0.00 178.00 180.70 1llq h LYS 212 N 0.69 0.00 -0.00 0.86 2.10 -1.94 -1.45 116.57 116.83 1llq h LYS 212 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 1llq h LYS 212 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1llq h LYS 212 CO -0.16 0.01 -0.10 0.91 -2.00 0.00 0.00 179.45 178.11 1llq n TRP 213 N -3.16 0.00 -3.60 0.07 8.01 -0.38 -4.52 117.44 113.87 1llq n TRP 213 Ca -0.02 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.80 1llq n TRP 213 Cb 0.15 -0.29 -0.06 0.00 -2.01 0.00 0.00 31.31 29.09 1llq n TRP 213 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1llq s LEU 215 N -0.40 0.65 0.02 0.00 2.96 -0.59 -5.01 118.68 116.30 1llq s LEU 215 Ca 0.19 -0.46 -0.28 0.00 -0.22 0.00 0.00 54.13 53.37 1llq s LEU 215 Cb -0.14 -0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.12 1llq s LEU 215 CO 0.07 -0.28 0.87 -2.84 -1.32 0.00 0.00 176.35 172.85 1llq s PRO 216 N 2.01 4.55 0.03 0.98 0.02 -1.26 -2.74 135.00 138.59 1llq s PRO 216 Ca 0.02 1.24 0.05 0.00 0.02 0.00 0.00 61.00 62.33 1llq s PRO 216 Cb -0.15 -3.42 -0.02 0.00 0.02 0.00 0.00 34.50 30.93 1llq s PRO 216 CO -0.07 0.09 -0.14 0.08 -0.33 0.00 0.00 177.00 176.63 1llq s VAL 217 N 0.57 1.13 -0.08 3.83 1.01 -0.78 -0.97 120.40 125.10 1llq s VAL 217 Ca 0.45 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1llq s VAL 217 Cb -0.21 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.19 1llq s VAL 217 CO 0.25 0.07 -0.06 -0.22 0.00 0.00 0.00 175.10 175.14 1llq s LEU 218 N -0.98 1.18 -0.18 3.92 0.20 0.13 -2.87 118.68 120.07 1llq s LEU 218 Ca 0.03 -0.22 -0.17 0.00 0.69 0.00 0.00 54.13 54.46 1llq s LEU 218 Cb -0.07 -0.67 -0.04 0.00 -0.43 0.00 0.00 46.19 44.98 1llq s LEU 218 CO 0.01 -0.09 0.45 -0.76 -0.29 0.00 0.00 176.35 175.67 1llq s LEU 219 N 1.39 4.18 -0.36 -0.68 1.43 0.00 -1.76 118.68 122.88 1llq s LEU 219 Ca -0.02 0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 53.67 1llq s LEU 219 Cb -0.13 -2.61 0.07 0.00 0.03 0.00 0.00 46.19 43.54 1llq s LEU 219 CO -0.04 -0.09 0.12 -0.62 0.23 0.00 0.00 176.35 175.95 1llq s ASP 220 N 0.99 5.16 -0.13 2.29 -1.08 -0.66 -4.34 116.67 118.89 1llq s ASP 220 Ca 0.22 -1.57 0.16 0.00 -0.52 0.00 0.00 52.55 50.84 1llq s ASP 220 Cb -0.15 -1.80 0.37 0.00 -1.46 0.00 0.00 42.92 39.88 1llq s ASP 220 CO 0.09 -0.40 1.26 1.33 0.52 0.00 0.00 175.17 177.97 1llq n VAL 221 N 4.66 1.90 0.00 1.11 0.24 -1.26 -1.82 118.33 123.16 1llq n VAL 221 Ca -0.08 -1.88 0.00 0.00 -2.04 0.00 0.00 64.34 60.34 1llq n VAL 221 Cb 0.43 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 1llq n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1llq n GLY 222 N -0.78 -1.20 3.24 7.63 0.00 -1.26 -0.92 105.19 111.90 1llq n GLY 222 Ca 0.16 -2.17 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 1llq n GLY 222 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1llq s THR 223 N -0.18 0.05 -2.20 2.61 -1.32 0.50 -4.50 115.64 110.60 1llq s THR 223 Ca 0.00 -0.44 0.19 0.00 -1.21 0.00 0.00 61.69 60.23 1llq s THR 223 Cb 0.00 -0.60 0.12 0.00 -1.51 0.00 0.00 72.50 70.51 1llq s THR 223 CO 0.00 -0.24 1.06 0.59 -2.21 0.00 0.00 174.62 173.82 1llq n ASN 224 N 1.41 2.40 -4.58 8.08 3.02 -1.26 -3.41 115.26 120.92 1llq n ASN 224 Ca -0.21 -1.70 -0.41 0.00 -0.03 0.00 0.00 54.58 52.23 1llq n ASN 224 Cb 0.56 0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.80 1llq n ASN 224 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1llq s ASN 225 N -1.65 6.08 0.57 6.41 3.84 -1.26 -4.86 114.94 124.07 1llq s ASN 225 Ca 0.20 0.33 0.26 0.00 0.21 0.00 0.00 52.86 53.86 1llq s ASN 225 Cb 0.15 -2.54 1.67 0.00 -0.55 0.00 0.00 41.25 39.98 1llq s ASN 225 CO 0.28 -1.74 2.23 0.24 -2.79 0.00 0.00 177.10 175.32 1llq h MET 226 N 11.30 0.00 0.50 0.43 2.86 -1.95 -2.66 114.93 125.40 1llq h MET 226 Ca -0.27 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.35 1llq h MET 226 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1llq h MET 226 CO 1.17 0.00 -0.24 -0.44 1.06 0.00 0.00 176.91 178.46 1llq h ASP 227 N 0.00 -0.56 -0.76 1.22 3.32 -1.99 -2.90 116.42 114.75 1llq h ASP 227 Ca -0.00 -0.06 0.17 0.00 0.02 0.00 0.00 57.03 57.16 1llq h ASP 227 Cb 0.00 0.15 -0.11 0.00 0.22 0.00 0.00 39.33 39.58 1llq h ASP 227 CO 0.00 -0.27 0.20 -0.07 -1.72 0.00 0.00 179.24 177.38 1llq h LEU 228 N -0.85 0.04 -0.54 1.55 3.38 -1.85 0.54 115.31 117.57 1llq h LEU 228 Ca -0.07 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1llq h LEU 228 Cb 0.59 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1llq h LEU 228 CO 0.11 -0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.78 1llq n LEU 229 N -5.15 0.36 -0.00 1.67 4.77 -1.15 -1.05 117.00 116.45 1llq n LEU 229 Ca 0.15 0.61 0.09 0.00 -0.03 0.00 0.00 56.01 56.83 1llq n LEU 229 Cb 0.49 -0.59 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 1llq n LEU 229 CO 0.12 -0.54 -0.42 0.59 -1.33 0.00 0.00 177.39 175.81 1llq n ASN 230 N -1.92 0.88 -4.65 -1.43 3.02 0.16 -4.92 115.26 106.40 1llq n ASN 230 Ca 0.01 -0.39 -0.43 0.00 -0.03 0.00 0.00 54.58 53.75 1llq n ASN 230 Cb 0.14 1.47 -0.02 0.00 -0.61 0.00 0.00 39.78 40.75 1llq n ASN 230 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1llq s ASP 231 N -3.44 6.64 0.00 6.41 2.15 0.41 -4.88 116.67 123.96 1llq s ASP 231 Ca -0.01 1.76 0.18 0.00 0.43 0.00 0.00 52.55 54.91 1llq s ASP 231 Cb 0.12 -2.53 1.00 0.00 -0.30 0.00 0.00 42.92 41.21 1llq s ASP 231 CO 0.73 -1.02 1.53 -0.81 -0.17 0.00 0.00 175.17 175.43 1llq n PRO 232 N 7.20 0.40 -0.00 4.34 -0.04 -1.26 -2.76 135.00 142.88 1llq n PRO 232 Ca 0.17 0.07 0.07 0.00 -0.04 0.00 0.00 63.50 63.76 1llq n PRO 232 Cb 0.45 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 1llq n PRO 232 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1llq n PHE 233 N -1.16 0.00 -1.63 0.54 3.01 -1.26 -5.00 117.46 111.96 1llq n PHE 233 Ca 0.11 0.00 -0.47 0.00 1.01 0.00 0.00 57.45 58.10 1llq n PHE 233 Cb 0.11 -0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 39.36 1llq n PHE 233 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1llq n TYR 234 N -1.71 1.81 -0.64 1.38 -0.00 -1.11 -4.86 117.16 112.03 1llq n TYR 234 Ca -0.00 0.53 0.08 0.00 -0.00 0.00 0.00 57.90 58.50 1llq n TYR 234 Cb 0.32 -2.39 0.24 0.00 -0.00 0.00 0.00 39.34 37.51 1llq n TYR 234 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.86 177.30 1llq n ILE 235 N 1.80 1.76 -2.99 2.97 -6.64 -1.26 -5.00 119.36 110.00 1llq n ILE 235 Ca 0.13 -1.45 -0.19 0.00 -1.77 0.00 0.00 62.75 59.48 1llq n ILE 235 Cb 0.28 0.08 0.04 0.00 -1.44 0.00 0.00 39.64 38.60 1llq n ILE 235 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1llq s GLY 236 N -1.42 1.83 0.19 3.28 0.00 -1.26 -5.01 107.32 104.93 1llq s GLY 236 Ca 0.37 -1.89 -0.33 0.00 0.00 0.00 0.00 44.72 42.87 1llq s GLY 236 CO 0.14 -1.56 1.61 -0.10 0.00 0.00 0.00 173.10 173.19 1llq n LEU 237 N -2.09 3.40 -4.41 0.66 7.94 -1.26 -4.90 117.00 116.34 1llq n LEU 237 Ca 0.12 1.08 -0.44 0.00 -1.11 0.00 0.00 56.01 55.66 1llq n LEU 237 Cb 0.60 -1.48 -0.00 0.00 0.53 0.00 0.00 43.42 43.07 1llq n LEU 237 CO 0.40 -0.15 1.10 -0.60 -1.11 0.00 0.00 177.39 177.03 1llq s ARG 238 N 0.83 4.06 -0.22 1.96 3.52 -1.26 -4.42 118.95 123.43 1llq s ARG 238 Ca 0.76 -2.72 -0.34 0.00 -0.13 0.00 0.00 55.73 53.31 1llq s ARG 238 Cb -0.62 -4.85 0.15 0.00 -1.56 0.00 0.00 34.95 28.07 1llq s ARG 238 CO 0.37 -1.57 1.24 -3.38 -0.81 0.00 0.00 175.30 171.15 1llq s HIS 239 N 0.66 -0.12 0.95 5.12 -3.43 -1.26 -5.07 115.29 112.14 1llq s HIS 239 Ca 0.36 0.12 -0.10 0.00 -0.80 0.00 0.00 55.06 54.64 1llq s HIS 239 Cb -0.06 0.50 0.17 0.00 -1.43 0.00 0.00 32.58 31.76 1llq s HIS 239 CO -0.04 -0.16 1.13 0.15 -2.00 0.00 0.00 174.74 173.82 1llq s LYS 240 N -1.98 0.71 0.32 -0.38 1.02 -1.22 -0.37 119.74 117.84 1llq s LYS 240 Ca 0.09 1.46 -0.29 0.00 0.02 0.00 0.00 55.97 57.24 1llq s LYS 240 Cb -0.01 -1.70 -0.12 0.00 -0.52 0.00 0.00 37.83 35.49 1llq s LYS 240 CO -0.05 -2.81 1.53 0.54 -0.92 0.00 0.00 175.35 173.64 1llq n ARG 241 N -4.35 2.62 -3.00 1.68 1.74 -1.24 -4.28 116.66 109.83 1llq n ARG 241 Ca 0.11 0.93 -0.39 0.00 -0.77 0.00 0.00 57.85 57.72 1llq n ARG 241 Cb 0.52 -2.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.23 1llq n ARG 241 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1llq s VAL 242 N -0.44 4.49 0.00 1.55 1.01 -0.09 -4.96 120.40 121.96 1llq s VAL 242 Ca 0.60 1.66 0.00 0.00 0.00 0.00 0.00 61.98 64.24 1llq s VAL 242 Cb -0.50 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 31.76 1llq s VAL 242 CO 0.54 0.48 0.06 0.54 0.00 0.00 0.00 175.10 176.73 1llq n ARG 243 N 1.95 0.70 0.00 2.72 1.74 -1.26 -4.67 116.66 117.84 1llq n ARG 243 Ca -0.05 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1llq n ARG 243 Cb 0.49 -0.38 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 1llq n ARG 243 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1llq n GLY 244 N 0.12 -2.98 0.14 -0.13 0.00 -1.26 -4.58 105.19 96.50 1llq n GLY 244 Ca 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 1llq n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1llq h LYS 245 N 0.00 0.24 -0.87 1.61 1.57 -1.99 -3.18 116.57 113.95 1llq h LYS 245 Ca 0.00 -0.22 0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1llq h LYS 245 Cb 0.00 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.27 1llq h LYS 245 CO 0.00 0.91 0.45 -0.44 -0.57 0.00 0.00 179.45 179.80 1llq h ASP 246 N 0.15 0.53 -0.36 0.86 5.19 -1.97 0.94 116.42 121.76 1llq h ASP 246 Ca -0.03 0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1llq h ASP 246 Cb 1.38 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.89 1llq h ASP 246 CO 0.12 0.20 0.08 0.22 -3.12 0.00 0.00 179.24 176.75 1llq h TYR 247 N 0.61 0.60 -0.70 4.55 3.20 -1.80 -0.10 116.97 123.34 1llq h TYR 247 Ca 0.48 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 62.24 1llq h TYR 247 Cb 0.72 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1llq h TYR 247 CO -0.09 0.61 0.29 -0.44 -1.64 0.00 0.00 178.16 176.88 1llq h ASP 248 N 0.43 0.95 -0.22 -2.11 3.45 -0.73 -2.44 116.42 115.74 1llq h ASP 248 Ca 0.11 -0.13 -0.05 0.00 0.43 0.00 0.00 57.03 57.39 1llq h ASP 248 Cb 0.31 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1llq h ASP 248 CO 0.00 0.84 -0.05 0.74 -1.57 0.00 0.00 179.24 179.20 1llq h THR 249 N 1.01 1.28 -0.33 0.35 2.02 0.99 -2.01 112.91 116.22 1llq h THR 249 Ca 0.24 -1.04 0.07 0.00 0.77 0.00 0.00 66.41 66.45 1llq h THR 249 Cb 0.19 1.51 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 1llq h THR 249 CO -0.02 0.32 -0.09 0.25 0.37 0.00 0.00 175.52 176.34 1llq h LEU 250 N 0.16 -0.34 -1.09 2.58 5.85 -0.75 0.36 115.31 122.09 1llq h LEU 250 Ca 0.06 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1llq h LEU 250 Cb 0.50 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1llq h LEU 250 CO 0.02 -0.12 0.06 -0.07 -0.34 0.00 0.00 178.44 177.99 1llq h LEU 251 N -0.02 0.66 0.01 2.25 -0.00 -1.44 0.12 115.31 116.90 1llq h LEU 251 Ca 0.16 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1llq h LEU 251 Cb 0.26 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1llq h LEU 251 CO -0.35 0.69 -0.00 0.44 -0.00 0.00 0.00 178.44 179.22 1llq h ASP 252 N 0.68 -0.01 -0.65 -0.43 3.32 -0.28 -1.12 116.42 117.93 1llq h ASP 252 Ca 0.14 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1llq h ASP 252 Cb 0.33 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1llq h ASP 252 CO 0.01 0.25 0.38 0.78 -1.72 0.00 0.00 179.24 178.94 1llq h ASN 253 N -0.28 0.80 0.00 6.45 2.35 -0.18 -1.82 115.58 122.91 1llq h ASN 253 Ca -0.00 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1llq h ASN 253 Cb 0.27 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1llq h ASN 253 CO 0.00 0.63 -0.00 0.15 -1.65 0.00 0.00 177.43 176.57 1llq h PHE 254 N 0.91 -0.00 -0.58 1.19 3.57 -0.49 0.54 116.94 122.09 1llq h PHE 254 Ca 0.24 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1llq h PHE 254 Cb -0.00 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1llq h PHE 254 CO 0.00 0.07 0.19 0.52 -2.23 0.00 0.00 178.31 176.87 1llq h MET 255 N -0.08 0.86 0.45 1.11 2.86 -1.00 -0.24 114.93 118.89 1llq h MET 255 Ca -0.00 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1llq h MET 255 Cb 0.07 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1llq h MET 255 CO 0.00 0.73 -0.21 0.87 1.06 0.00 0.00 176.91 179.36 1llq h LYS 256 N 0.84 -0.58 -0.52 1.72 1.57 -0.92 -2.41 116.57 116.27 1llq h LYS 256 Ca 0.19 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.10 1llq h LYS 256 Cb 0.22 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 1llq h LYS 256 CO -0.01 -0.27 0.10 0.00 -0.57 0.00 0.00 179.45 178.69 1llq h ALA 257 N -0.56 0.58 -0.46 3.86 0.00 0.18 0.31 119.26 123.18 1llq h ALA 257 Ca -0.06 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1llq h ALA 257 Cb 0.57 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1llq h ALA 257 CO 0.10 -0.31 0.23 0.00 0.00 0.00 0.00 179.25 179.26 1llq h THR 259 N 0.45 1.54 -0.44 0.00 1.35 -0.89 -1.19 112.91 113.74 1llq h THR 259 Ca 0.20 -2.65 -0.07 0.00 -0.55 0.00 0.00 66.41 63.34 1llq h THR 259 Cb 0.10 2.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.94 1llq h THR 259 CO -0.14 0.76 -0.02 0.50 -0.25 0.00 0.00 175.52 176.37 1llq h LYS 260 N 0.03 0.72 0.01 4.72 3.64 -0.06 0.65 116.57 126.27 1llq h LYS 260 Ca -0.02 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1llq h LYS 260 Cb 1.41 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1llq h LYS 260 CO 0.11 0.75 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.81 1llq h LYS 261 N 0.67 -0.01 -0.01 1.90 1.63 -1.09 -3.39 116.57 116.27 1llq h LYS 261 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1llq h LYS 261 Cb 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1llq h LYS 261 CO 0.02 0.64 -0.53 0.66 -3.45 0.00 0.00 179.45 176.79 1llq n TYR 262 N -4.68 0.00 0.00 1.91 4.02 -0.46 -5.08 117.16 112.87 1llq n TYR 262 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1llq n TYR 262 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 1llq n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1llq n GLY 263 N 1.38 2.48 0.33 2.72 0.00 0.23 -4.70 105.19 107.63 1llq n GLY 263 Ca 0.08 -1.75 0.18 0.00 0.00 0.00 0.00 46.02 44.52 1llq n GLY 263 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1llq h GLN 264 N 0.00 0.00 0.00 1.61 5.75 -1.90 -2.08 115.11 118.49 1llq h GLN 264 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1llq h GLN 264 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1llq h GLN 264 CO 0.00 0.00 0.00 0.36 -2.65 0.00 0.00 178.83 176.54 1llq n LYS 265 N -3.49 0.69 -1.67 1.69 0.00 -1.26 -4.40 118.16 109.72 1llq n LYS 265 Ca -0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 1llq n LYS 265 Cb 0.24 -1.50 -0.03 0.00 -0.00 0.00 0.00 35.03 33.74 1llq n LYS 265 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1llq n THR 266 N -1.15 0.61 -2.50 0.58 -1.04 -0.78 -4.88 114.28 105.12 1llq n THR 266 Ca 0.19 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.05 61.66 1llq n THR 266 Cb 0.18 -2.20 -0.02 0.00 -1.82 0.00 0.00 70.33 66.46 1llq n THR 266 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1llq s LEU 267 N 3.80 4.05 -0.26 -4.42 2.96 -0.79 -4.37 118.68 119.66 1llq s LEU 267 Ca 0.87 1.42 -0.01 0.00 -0.22 0.00 0.00 54.13 56.19 1llq s LEU 267 Cb -0.48 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 42.71 1llq s LEU 267 CO 0.41 -0.84 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.91 1llq s ILE 268 N 3.68 2.73 -0.14 6.68 1.01 0.14 0.42 121.20 135.73 1llq s ILE 268 Ca 0.52 -1.19 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 1llq s ILE 268 Cb -0.18 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 1llq s ILE 268 CO 0.15 0.12 -0.09 -1.58 0.00 0.00 0.00 174.94 173.54 1llq s GLN 269 N 1.27 3.49 0.09 2.79 0.74 0.79 -2.94 119.66 125.90 1llq s GLN 269 Ca -0.02 -0.62 -0.22 0.00 0.05 0.00 0.00 55.36 54.54 1llq s GLN 269 Cb -0.18 -2.74 -0.07 0.00 1.10 0.00 0.00 33.01 31.13 1llq s GLN 269 CO -0.04 0.22 0.68 -0.06 -0.55 0.00 0.00 175.29 175.53 1llq s PHE 270 N 0.36 3.82 0.02 1.67 0.40 -0.84 -0.92 117.98 122.50 1llq s PHE 270 Ca -0.08 1.42 0.03 0.00 -0.60 0.00 0.00 56.93 57.70 1llq s PHE 270 Cb -0.15 -2.66 -0.02 0.00 0.51 0.00 0.00 43.02 40.71 1llq s PHE 270 CO 0.05 0.49 -0.10 -2.00 0.70 0.00 0.00 175.22 174.35 1llq s GLU 271 N -0.86 0.74 -1.74 0.44 2.56 0.11 -3.56 118.70 116.41 1llq s GLU 271 Ca 0.33 -0.58 -0.15 0.00 0.00 0.00 0.00 54.97 54.57 1llq s GLU 271 Cb -0.21 -0.69 0.15 0.00 2.00 0.00 0.00 34.13 35.38 1llq s GLU 271 CO 0.22 0.17 0.49 -0.25 -0.56 0.00 0.00 175.26 175.33 1llq n ASP 272 N 2.18 -1.39 -4.90 -1.70 8.00 -1.26 -4.26 116.55 113.22 1llq n ASP 272 Ca -0.17 -1.19 -0.28 0.00 0.71 0.00 0.00 54.79 53.86 1llq n ASP 272 Cb 0.56 -1.96 0.01 0.00 -0.02 0.00 0.00 41.12 39.71 1llq n ASP 272 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1llq s PHE 273 N -3.58 3.50 0.15 1.24 0.40 -1.26 -1.84 117.98 116.59 1llq s PHE 273 Ca 0.56 0.86 -0.31 0.00 -0.60 0.00 0.00 56.93 57.44 1llq s PHE 273 Cb -0.32 -2.48 -0.09 0.00 0.51 0.00 0.00 43.02 40.63 1llq s PHE 273 CO 0.99 -0.48 1.53 0.00 0.70 0.00 0.00 175.22 177.95 1llq s ALA 274 N -2.88 3.73 0.05 5.36 0.00 -1.26 -4.54 121.76 122.21 1llq s ALA 274 Ca 0.50 1.30 -0.09 0.00 0.00 0.00 0.00 51.96 53.68 1llq s ALA 274 Cb -0.10 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 1llq s ALA 274 CO 0.47 -0.75 0.53 0.09 0.00 0.00 0.00 175.76 176.09 1llq n ASN 275 N 4.01 -0.30 -0.11 0.00 3.02 -1.26 -0.79 115.26 119.83 1llq n ASN 275 Ca 0.13 0.59 -0.05 0.00 -0.03 0.00 0.00 54.58 55.22 1llq n ASN 275 Cb 0.39 -0.11 0.01 0.00 -0.61 0.00 0.00 39.78 39.46 1llq n ASN 275 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1llq h PRO 276 N 0.00 -0.02 -0.43 3.52 0.11 -2.01 -1.70 132.00 131.48 1llq h PRO 276 Ca 0.05 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1llq h PRO 276 Cb 0.12 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1llq h PRO 276 CO -0.27 -0.02 0.26 -0.97 -0.21 0.00 0.00 178.00 176.79 1llq h ASN 277 N -0.02 0.51 -0.70 -2.05 -0.73 -1.33 -2.06 115.58 109.20 1llq h ASN 277 Ca 0.18 -0.06 0.10 0.00 1.87 0.00 0.00 56.30 58.40 1llq h ASN 277 Cb 0.30 -0.13 -0.08 0.00 0.27 0.00 0.00 38.32 38.69 1llq h ASN 277 CO -0.40 0.42 0.33 0.00 -0.37 0.00 0.00 177.43 177.40 1llq h ALA 278 N 1.11 0.97 -0.09 1.57 0.00 -0.58 0.23 119.26 122.47 1llq h ALA 278 Ca 0.15 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1llq h ALA 278 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1llq h ALA 278 CO -0.03 -0.10 -0.15 0.35 0.00 0.00 0.00 179.25 179.32 1llq h PHE 279 N 0.54 0.32 0.42 0.00 3.57 -1.09 -1.84 116.94 118.87 1llq h PHE 279 Ca 0.36 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1llq h PHE 279 Cb 0.42 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1llq h PHE 279 CO -0.13 0.74 -0.34 -0.09 -2.23 0.00 0.00 178.31 176.26 1llq h ARG 280 N -0.18 -0.72 -0.83 1.11 2.43 -0.94 -1.11 114.38 114.14 1llq h ARG 280 Ca 0.01 0.05 0.21 0.00 -0.81 0.00 0.00 59.98 59.43 1llq h ARG 280 Cb 0.71 0.16 -0.14 0.00 -0.42 0.00 0.00 29.97 30.28 1llq h ARG 280 CO 0.03 -0.48 0.11 -0.07 -1.51 0.00 0.00 179.97 178.05 1llq h LEU 281 N -0.75 -0.20 -0.99 3.80 3.38 -0.64 0.62 115.31 120.53 1llq h LEU 281 Ca -0.06 0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1llq h LEU 281 Cb 0.62 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 1llq h LEU 281 CO 0.00 -0.18 0.66 0.25 0.09 0.00 0.00 178.44 179.26 1llq h LEU 282 N 0.14 1.13 -0.81 1.67 5.85 -1.07 -1.81 115.31 120.42 1llq h LEU 282 Ca 0.49 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 59.06 1llq h LEU 282 Cb 0.93 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1llq h LEU 282 CO -0.68 0.81 -0.42 -0.78 -0.34 0.00 0.00 178.44 177.03 1llq h ASP 283 N 1.33 0.40 0.80 1.25 1.82 0.14 -1.32 116.42 120.84 1llq h ASP 283 Ca 0.37 -0.18 -0.14 0.00 -0.39 0.00 0.00 57.03 56.69 1llq h ASP 283 Cb -0.12 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 39.75 1llq h ASP 283 CO -0.09 0.78 -0.68 0.50 -1.61 0.00 0.00 179.24 178.14 1llq h LYS 284 N 0.31 0.00 0.00 0.28 3.64 -0.24 -3.37 116.57 117.19 1llq h LYS 284 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1llq h LYS 284 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1llq h LYS 284 CO 0.07 0.68 -1.28 0.66 -2.27 0.00 0.00 179.45 177.31 1llq n TYR 285 N -3.62 0.00 -0.33 1.91 0.53 -0.74 -4.66 117.16 110.25 1llq n TYR 285 Ca -0.01 0.00 0.20 0.00 -1.02 0.00 0.00 57.90 57.08 1llq n TYR 285 Cb 0.69 -0.19 0.39 0.00 -1.03 0.00 0.00 39.34 39.20 1llq n TYR 285 CO 0.00 0.00 0.00 0.37 -1.02 0.00 0.00 176.86 176.21 1llq h GLN 286 N 0.00 0.04 -0.06 -0.72 4.15 -1.40 0.30 115.11 117.42 1llq h GLN 286 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1llq h GLN 286 Cb 0.44 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1llq h GLN 286 CO 0.00 0.02 0.00 -0.25 -1.93 0.00 0.00 178.83 176.67 1llq n ASP 287 N -5.37 2.86 -0.00 -0.69 8.00 -1.26 -4.33 116.55 115.74 1llq n ASP 287 Ca 0.28 -1.91 0.07 0.00 0.71 0.00 0.00 54.79 53.94 1llq n ASP 287 Cb 0.93 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.91 1llq n ASP 287 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1llq n LYS 288 N 1.23 0.93 -4.14 -1.24 5.02 -0.07 -5.05 118.16 114.84 1llq n LYS 288 Ca 0.13 -0.10 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1llq n LYS 288 Cb 0.55 -1.29 -0.08 0.00 -0.02 0.00 0.00 35.03 34.18 1llq n LYS 288 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1llq s TYR 289 N -2.82 0.97 -1.19 2.13 1.51 -0.24 -5.06 117.35 112.66 1llq s TYR 289 Ca -0.03 -1.21 -0.15 0.00 -1.01 0.00 0.00 57.07 54.67 1llq s TYR 289 Cb 0.09 -0.33 0.15 0.00 -0.11 0.00 0.00 41.96 41.76 1llq s TYR 289 CO 0.59 -0.78 1.44 0.99 -1.11 0.00 0.00 175.55 176.68 1llq s THR 290 N -4.01 4.84 0.14 -0.71 2.01 -1.25 -4.67 115.64 112.00 1llq s THR 290 Ca 0.34 -2.37 0.02 0.00 0.31 0.00 0.00 61.69 59.99 1llq s THR 290 Cb 0.04 -4.94 -0.04 0.00 0.01 0.00 0.00 72.50 67.56 1llq s THR 290 CO 0.13 -1.68 -0.04 -0.32 -0.69 0.00 0.00 174.62 172.03 1llq s MET 291 N 2.17 1.01 -0.20 4.92 0.00 -1.26 -0.68 119.30 125.25 1llq s MET 291 Ca 0.43 -1.45 -0.30 0.00 0.00 0.00 0.00 55.69 54.37 1llq s MET 291 Cb -0.02 -0.29 0.15 0.00 0.00 0.00 0.00 34.83 34.67 1llq s MET 291 CO -0.00 -0.06 1.11 -0.59 0.00 0.00 0.00 175.02 175.48 1llq s PHE 292 N -3.60 -0.26 -0.35 4.11 -0.12 -1.15 -4.48 117.98 112.12 1llq s PHE 292 Ca 0.19 0.46 -0.06 0.00 -0.05 0.00 0.00 56.93 57.47 1llq s PHE 292 Cb 0.05 0.46 0.05 0.00 -0.63 0.00 0.00 43.02 42.96 1llq s PHE 292 CO 0.00 -0.24 0.11 1.21 -0.05 0.00 0.00 175.22 176.26 1llq s ASN 293 N -1.06 5.28 0.21 1.98 3.84 -1.26 -1.98 114.94 121.96 1llq s ASN 293 Ca 0.02 -1.27 -0.09 0.00 0.21 0.00 0.00 52.86 51.72 1llq s ASN 293 Cb -0.01 -1.85 0.23 0.00 -0.55 0.00 0.00 41.25 39.07 1llq s ASN 293 CO -0.02 -0.36 1.83 -0.78 -2.79 0.00 0.00 177.10 174.99 1llq h ASP 294 N 8.19 0.67 -0.97 -4.21 3.58 -1.95 -0.94 116.42 120.79 1llq h ASP 294 Ca -0.22 0.01 0.16 0.00 0.42 0.00 0.00 57.03 57.40 1llq h ASP 294 Cb 1.08 -0.12 -0.09 0.00 1.72 0.00 0.00 39.33 41.91 1llq h ASP 294 CO 0.62 0.44 0.61 0.44 -2.88 0.00 0.00 179.24 178.47 1llq h ASP 295 N 0.80 0.78 0.00 2.28 3.32 -1.95 0.49 116.42 122.14 1llq h ASP 295 Ca 0.30 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1llq h ASP 295 Cb 0.11 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1llq h ASP 295 CO -0.15 0.36 -0.08 0.40 -1.72 0.00 0.00 179.24 178.05 1llq h ILE 296 N 0.80 0.00 -0.03 0.35 2.04 -1.85 -3.34 117.51 115.49 1llq h ILE 296 Ca 0.51 -0.29 -0.18 0.00 1.00 0.00 0.00 64.86 65.90 1llq h ILE 296 Cb 0.74 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1llq h ILE 296 CO -0.29 0.00 -0.77 1.56 0.00 0.00 0.00 178.15 178.65 1llq h GLN 297 N -0.29 0.22 0.13 2.37 4.20 -1.25 -2.58 115.11 117.90 1llq h GLN 297 Ca 0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1llq h GLN 297 Cb 0.08 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1llq h GLN 297 CO 0.00 0.89 -0.06 0.78 -0.67 0.00 0.00 178.83 179.76 1llq h GLY 298 N 1.69 -0.19 0.39 3.46 0.00 -0.11 -1.54 103.07 106.78 1llq h GLY 298 Ca -0.03 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1llq h GLY 298 CO 0.12 -0.07 -0.50 -0.84 0.00 0.00 0.00 176.54 175.25 1llq h THR 299 N -0.36 0.03 -0.74 4.70 2.02 -1.48 0.26 112.91 117.35 1llq h THR 299 Ca -0.02 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.29 1llq h THR 299 Cb 0.29 0.03 -0.13 0.00 -1.74 0.00 0.00 68.15 66.59 1llq h THR 299 CO 0.03 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.61 1llq h ALA 300 N -0.69 0.16 -0.33 6.16 0.00 -1.45 -0.16 119.26 122.95 1llq h ALA 300 Ca -0.04 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1llq h ALA 300 Cb 0.82 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1llq h ALA 300 CO -0.14 -0.59 -0.09 1.03 0.00 0.00 0.00 179.25 179.46 1llq h SER 301 N -0.08 0.53 -0.09 0.00 0.87 -0.86 -1.89 113.55 112.03 1llq h SER 301 Ca 0.30 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1llq h SER 301 Cb 0.57 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1llq h SER 301 CO -0.79 0.66 -0.01 0.58 -0.53 0.00 0.00 176.83 176.74 1llq h VAL 302 N 0.51 1.27 0.27 2.23 2.07 0.81 -2.44 116.25 120.98 1llq h VAL 302 Ca 0.10 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1llq h VAL 302 Cb 0.47 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1llq h VAL 302 CO 0.03 0.24 -0.13 0.40 0.02 0.00 0.00 177.57 178.13 1llq h ILE 303 N -0.14 0.77 -0.89 4.57 1.08 -1.26 -2.55 117.51 119.09 1llq h ILE 303 Ca 0.02 -0.24 0.22 0.00 -0.39 0.00 0.00 64.86 64.47 1llq h ILE 303 Cb 0.38 0.90 -0.06 0.00 -3.07 0.00 0.00 36.82 34.98 1llq h ILE 303 CO 0.01 0.05 0.60 0.58 -0.69 0.00 0.00 178.15 178.70 1llq h VAL 304 N -0.49 0.64 -0.05 1.67 2.07 -1.38 0.54 116.25 119.25 1llq h VAL 304 Ca -0.04 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 1llq h VAL 304 Cb 0.37 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1llq h VAL 304 CO 0.06 0.05 -0.44 0.00 0.02 0.00 0.00 177.57 177.26 1llq h ALA 305 N 1.60 1.18 -0.00 1.67 0.00 -1.04 0.18 119.26 122.84 1llq h ALA 305 Ca 0.45 -0.42 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 1llq h ALA 305 Cb 1.31 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.04 1llq h ALA 305 CO -0.13 0.58 -0.98 0.78 0.00 0.00 0.00 179.25 179.51 1llq h GLY 306 N 1.32 0.74 1.28 0.00 0.00 0.35 -1.91 103.07 104.85 1llq h GLY 306 Ca 0.00 -1.30 -0.08 0.00 0.00 0.00 0.00 47.33 45.95 1llq h GLY 306 CO 0.06 1.15 -0.00 1.41 0.00 0.00 0.00 176.54 179.16 1llq h LEU 307 N 0.33 0.85 -1.00 3.11 3.38 -0.81 -0.81 115.31 120.35 1llq h LEU 307 Ca -0.12 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 1llq h LEU 307 Cb 1.64 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1llq h LEU 307 CO 0.19 0.91 -0.33 -0.07 0.09 0.00 0.00 178.44 179.23 1llq h LEU 308 N 0.81 0.31 -0.37 1.67 3.38 -0.65 -2.01 115.31 118.45 1llq h LEU 308 Ca 0.15 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1llq h LEU 308 Cb 0.49 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1llq h LEU 308 CO 0.02 0.63 -0.76 0.74 0.09 0.00 0.00 178.44 179.16 1llq h THR 309 N 0.26 1.39 0.00 0.22 2.02 -0.80 -2.89 112.91 113.10 1llq h THR 309 Ca 0.03 -2.20 -0.04 0.00 0.77 0.00 0.00 66.41 64.97 1llq h THR 309 Cb 0.72 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 1llq h THR 309 CO 0.05 0.66 -0.19 0.00 0.37 0.00 0.00 175.52 176.42 1llq h THR 311 N 0.00 0.67 0.00 0.00 2.02 -1.15 0.19 112.91 114.64 1llq h THR 311 Ca -0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1llq h THR 311 Cb 0.35 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1llq h THR 311 CO 0.02 0.08 0.00 0.54 0.37 0.00 0.00 175.52 176.54 1llq n ARG 312 N -4.55 0.17 -0.02 6.66 1.74 -0.93 -2.08 116.66 117.65 1llq n ARG 312 Ca 0.20 0.17 -0.04 0.00 -0.77 0.00 0.00 57.85 57.41 1llq n ARG 312 Cb 0.70 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.62 1llq n ARG 312 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1llq n VAL 313 N -1.27 0.27 1.52 1.55 0.31 0.60 -4.58 118.33 116.72 1llq n VAL 313 Ca 0.05 -0.08 0.06 0.00 -0.01 0.00 0.00 64.34 64.36 1llq n VAL 313 Cb 0.08 -1.21 0.34 0.00 -0.91 0.00 0.00 33.84 32.14 1llq n VAL 313 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1llq n THR 314 N -2.99 0.00 -1.21 2.52 -2.24 -0.77 -4.82 114.28 104.77 1llq n THR 314 Ca -0.09 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.68 1llq n THR 314 Cb 0.58 -0.36 -0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1llq n THR 314 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1llq n LYS 315 N -0.73 -1.25 -4.60 -0.78 4.76 -0.88 -4.86 118.16 109.82 1llq n LYS 315 Ca 0.09 0.08 -0.33 0.00 -2.87 0.00 0.00 58.31 55.27 1llq n LYS 315 Cb 0.04 -4.16 -0.16 0.00 -1.84 0.00 0.00 35.03 28.91 1llq n LYS 315 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1llq s LYS 316 N -2.45 3.04 0.80 1.97 1.02 -1.24 -5.07 119.74 117.80 1llq s LYS 316 Ca 0.00 -0.84 -0.13 0.00 0.02 0.00 0.00 55.97 55.02 1llq s LYS 316 Cb 0.00 -2.47 0.08 0.00 -0.52 0.00 0.00 37.83 34.92 1llq s LYS 316 CO 0.00 -0.03 1.16 -0.51 -0.92 0.00 0.00 175.35 175.05 1llq s LEU 317 N 0.87 3.11 0.44 3.17 1.02 -1.26 -4.67 118.68 121.36 1llq s LEU 317 Ca -0.06 2.19 0.17 0.00 0.02 0.00 0.00 54.13 56.46 1llq s LEU 317 Cb -0.15 -4.57 1.11 0.00 0.02 0.00 0.00 46.19 42.60 1llq s LEU 317 CO -0.03 -2.49 1.93 0.58 0.02 0.00 0.00 176.35 176.37 1llq h VAL 318 N -0.96 0.79 -0.01 -1.59 2.07 -1.96 0.79 116.25 115.38 1llq h VAL 318 Ca -0.45 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1llq h VAL 318 Cb 1.27 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1llq h VAL 318 CO 0.47 0.06 -0.09 -1.54 0.02 0.00 0.00 177.57 176.50 1llq n SER 319 N -4.46 0.62 -1.22 0.57 3.41 -1.26 -3.30 113.62 107.98 1llq n SER 319 Ca 0.13 -0.82 -0.07 0.00 -0.26 0.00 0.00 58.87 57.86 1llq n SER 319 Cb 0.54 -0.03 0.14 0.00 -0.26 0.00 0.00 64.21 64.59 1llq n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1llq n GLN 320 N -0.75 2.35 -4.28 4.33 6.02 0.27 -5.02 117.38 120.31 1llq n GLN 320 Ca 0.16 -3.59 -0.15 0.00 -0.01 0.00 0.00 57.00 53.42 1llq n GLN 320 Cb 0.27 -1.89 -0.10 0.00 1.02 0.00 0.00 30.24 29.54 1llq n GLN 320 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1llq s GLU 321 N -3.38 1.33 -0.04 -1.09 2.56 -0.93 -4.43 118.70 112.71 1llq s GLU 321 Ca 0.44 -1.71 0.00 0.00 0.00 0.00 0.00 54.97 53.70 1llq s GLU 321 Cb 0.39 -0.10 0.03 0.00 2.00 0.00 0.00 34.13 36.44 1llq s GLU 321 CO -0.02 -0.31 -0.01 0.15 -0.56 0.00 0.00 175.26 174.51 1llq s LYS 322 N -4.06 0.48 -0.04 4.30 1.02 -1.26 -4.87 119.74 115.31 1llq s LYS 322 Ca 0.37 0.05 0.03 0.00 0.02 0.00 0.00 55.97 56.45 1llq s LYS 322 Cb 0.08 -0.68 -0.03 0.00 -0.52 0.00 0.00 37.83 36.68 1llq s LYS 322 CO 0.12 -0.17 -0.12 0.71 -0.92 0.00 0.00 175.35 174.98 1llq s TYR 323 N 1.25 2.77 -0.26 3.18 1.51 0.24 0.13 117.35 126.17 1llq s TYR 323 Ca -0.06 -0.11 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 1llq s TYR 323 Cb -0.13 -1.63 0.07 0.00 -0.11 0.00 0.00 41.96 40.15 1llq s TYR 323 CO -0.02 0.25 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.43 1llq s LEU 324 N -0.89 3.24 -0.27 -1.29 2.96 -0.27 -0.26 118.68 121.90 1llq s LEU 324 Ca 0.13 -1.41 -0.19 0.00 -0.22 0.00 0.00 54.13 52.43 1llq s LEU 324 Cb -0.11 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 1llq s LEU 324 CO 0.02 -0.24 0.56 -0.36 -1.32 0.00 0.00 176.35 175.01 1llq s PHE 325 N 1.20 3.26 -0.80 5.38 0.40 0.81 -1.86 117.98 126.37 1llq s PHE 325 Ca -0.05 0.65 -0.19 0.00 -0.60 0.00 0.00 56.93 56.74 1llq s PHE 325 Cb -0.19 -2.79 0.13 0.00 0.51 0.00 0.00 43.02 40.67 1llq s PHE 325 CO -0.06 -0.33 0.95 0.12 0.70 0.00 0.00 175.22 176.60 1llq s PHE 326 N 2.40 3.11 0.00 0.36 5.36 -0.14 -0.83 117.98 128.24 1llq s PHE 326 Ca 0.23 -1.24 0.00 0.00 -0.96 0.00 0.00 56.93 54.95 1llq s PHE 326 Cb -0.15 -4.16 0.00 0.00 -0.34 0.00 0.00 43.02 38.37 1llq s PHE 326 CO 0.09 -1.40 0.00 0.41 -1.46 0.00 0.00 175.22 172.86 1llq n GLY 327 N 5.20 4.15 2.48 13.12 0.00 0.31 -2.29 105.19 128.16 1llq n GLY 327 Ca 0.10 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1llq n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1llq n ALA 328 N -0.73 3.74 -1.63 4.61 0.00 -1.01 -4.38 120.51 121.10 1llq n ALA 328 Ca 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.17 1llq n ALA 328 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1llq n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1llq n GLY 329 N -0.61 1.54 0.27 0.00 0.00 -1.26 -4.65 105.19 100.49 1llq n GLY 329 Ca 0.24 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 1llq n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1llq h ALA 330 N -1.37 -1.16 -0.38 4.61 0.00 -1.97 -1.11 119.26 117.88 1llq h ALA 330 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1llq h ALA 330 Cb 0.00 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 1llq h ALA 330 CO 0.00 -1.12 -0.56 0.00 0.00 0.00 0.00 179.25 177.57 1llq h ALA 331 N -1.65 -0.80 -0.07 0.00 0.00 -1.93 -0.06 119.26 114.75 1llq h ALA 331 Ca -0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1llq h ALA 331 Cb 0.52 1.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1llq h ALA 331 CO 0.10 -1.06 -0.01 0.77 0.00 0.00 0.00 179.25 179.05 1llq h SER 332 N -0.42 -0.05 -0.43 0.00 0.02 -1.85 -1.28 113.55 109.54 1llq h SER 332 Ca 0.07 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1llq h SER 332 Cb 0.61 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 1llq h SER 332 CO -0.58 -0.01 0.20 0.74 -1.14 0.00 0.00 176.83 176.04 1llq h THR 333 N 0.01 0.94 -0.30 -2.27 2.02 -0.88 -1.11 112.91 111.32 1llq h THR 333 Ca 0.03 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1llq h THR 333 Cb 0.04 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1llq h THR 333 CO -0.06 0.07 0.16 1.23 0.37 0.00 0.00 175.52 177.29 1llq h GLY 334 N 0.41 0.46 1.53 2.16 0.00 -0.85 -2.33 103.07 104.45 1llq h GLY 334 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1llq h GLY 334 CO -0.15 0.20 0.31 -2.22 0.00 0.00 0.00 176.54 174.68 1llq h ILE 335 N 0.37 1.13 0.77 2.60 2.04 -0.91 -2.11 117.51 121.39 1llq h ILE 335 Ca 0.11 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1llq h ILE 335 Cb 0.08 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1llq h ILE 335 CO -0.02 0.13 -0.37 0.00 0.00 0.00 0.00 178.15 177.89 1llq h ALA 336 N 1.69 -1.03 -0.97 1.87 0.00 -0.83 -0.87 119.26 119.12 1llq h ALA 336 Ca 0.17 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.08 1llq h ALA 336 Cb -0.06 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1llq h ALA 336 CO -0.04 -0.96 0.63 0.93 0.00 0.00 0.00 179.25 179.81 1llq h GLU 337 N -1.28 0.44 -0.36 0.00 5.08 -1.31 0.33 114.58 117.49 1llq h GLU 337 Ca -0.11 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.06 1llq h GLU 337 Cb 0.79 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1llq h GLU 337 CO 0.17 0.29 -0.43 0.52 -1.00 0.00 0.00 179.01 178.57 1llq h MET 338 N 0.46 0.92 -0.29 2.33 2.86 -1.30 -1.57 114.93 118.34 1llq h MET 338 Ca 0.53 -0.51 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1llq h MET 338 Cb 1.25 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 1llq h MET 338 CO -0.24 1.16 -0.01 0.82 1.06 0.00 0.00 176.91 179.70 1llq h ILE 339 N 0.74 1.18 0.54 -1.22 2.04 0.10 -2.00 117.51 118.90 1llq h ILE 339 Ca 0.05 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1llq h ILE 339 Cb 1.03 0.97 0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1llq h ILE 339 CO 0.10 0.24 -0.26 0.58 0.00 0.00 0.00 178.15 178.81 1llq h VAL 340 N 0.43 0.28 -0.72 1.67 2.07 -0.61 -1.68 116.25 117.69 1llq h VAL 340 Ca 0.09 -0.41 0.11 0.00 0.82 0.00 0.00 66.70 67.32 1llq h VAL 340 Cb 0.30 0.40 -0.12 0.00 -1.52 0.00 0.00 31.29 30.34 1llq h VAL 340 CO 0.01 0.04 -0.41 -0.74 0.02 0.00 0.00 177.57 176.49 1llq h HIS 341 N -1.04 -1.19 -0.37 1.57 6.17 -1.13 0.12 115.15 119.29 1llq h HIS 341 Ca -0.07 0.09 0.08 0.00 0.71 0.00 0.00 60.37 61.17 1llq h HIS 341 Cb 0.63 0.62 -0.08 0.00 2.52 0.00 0.00 27.41 31.10 1llq h HIS 341 CO 0.01 -0.40 -0.19 0.37 0.71 0.00 0.00 177.93 178.42 1llq h GLN 342 N -0.14 -0.12 -0.74 5.26 5.75 -1.34 -1.08 115.11 122.69 1llq h GLN 342 Ca 0.23 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.85 1llq h GLN 342 Cb 0.56 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 29.06 1llq h GLN 342 CO -0.78 -0.08 0.37 0.52 -2.65 0.00 0.00 178.83 176.20 1llq h MET 343 N -0.13 0.58 -0.36 1.69 2.86 0.15 0.23 114.93 119.96 1llq h MET 343 Ca 0.18 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1llq h MET 343 Cb 0.41 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1llq h MET 343 CO -0.45 0.39 0.01 1.96 1.06 0.00 0.00 176.91 179.88 1llq h GLN 344 N 0.60 0.55 0.00 1.72 4.20 -0.06 0.19 115.11 122.32 1llq h GLN 344 Ca 0.38 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1llq h GLN 344 Cb 0.44 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1llq h GLN 344 CO -0.30 0.57 0.00 0.09 -0.67 0.00 0.00 178.83 178.53 1llq n ASN 345 N -4.28 0.00 -1.57 1.46 3.02 -0.02 -2.39 115.26 111.49 1llq n ASN 345 Ca 0.02 -0.53 0.03 0.00 -0.03 0.00 0.00 54.58 54.07 1llq n ASN 345 Cb 0.24 -0.09 0.32 0.00 -0.61 0.00 0.00 39.78 39.64 1llq n ASN 345 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1llq n GLU 346 N -1.09 3.78 -2.61 3.52 1.02 0.67 -4.93 120.64 120.99 1llq n GLU 346 Ca 0.16 -3.05 -0.03 0.00 -0.02 0.00 0.00 57.16 54.22 1llq n GLU 346 Cb 0.11 -2.10 0.01 0.00 -0.02 0.00 0.00 31.44 29.44 1llq n GLU 346 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1llq n GLY 347 N -0.06 0.80 3.33 0.62 0.00 -1.01 -5.02 105.19 103.86 1llq n GLY 347 Ca 0.30 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 1llq n GLY 347 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1llq s ILE 348 N -3.03 0.40 0.42 -0.61 1.01 -1.22 -5.04 121.20 113.13 1llq s ILE 348 Ca 0.06 -2.00 0.08 0.00 0.00 0.00 0.00 60.65 58.79 1llq s ILE 348 Cb -0.03 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.90 1llq s ILE 348 CO 0.08 0.00 0.57 -0.94 0.00 0.00 0.00 174.94 174.64 1llq s SER 349 N -3.35 5.66 -0.01 3.58 1.04 -1.26 -4.42 113.70 114.93 1llq s SER 349 Ca 0.36 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.39 1llq s SER 349 Cb 0.06 -0.66 0.07 0.00 0.10 0.00 0.00 66.02 65.59 1llq s SER 349 CO 0.16 -0.76 0.77 1.17 0.98 0.00 0.00 173.24 175.56 1llq n LYS 350 N -1.85 1.30 -0.03 4.02 4.81 -1.26 -2.83 118.16 122.32 1llq n LYS 350 Ca 0.08 -0.28 -0.03 0.00 -0.87 0.00 0.00 58.31 57.21 1llq n LYS 350 Cb 0.59 -1.40 -0.01 0.00 0.02 0.00 0.00 35.03 34.24 1llq n LYS 350 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1llq n GLU 351 N -0.06 0.17 0.17 1.64 1.02 -1.26 -4.14 120.64 118.17 1llq n GLU 351 Ca 0.03 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.35 1llq n GLU 351 Cb 0.24 -0.76 0.60 0.00 -0.02 0.00 0.00 31.44 31.50 1llq n GLU 351 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1llq h GLU 352 N -0.32 0.00 0.20 3.49 4.81 -1.98 -2.26 114.58 118.52 1llq h GLU 352 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1llq h GLU 352 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1llq h GLU 352 CO 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 179.01 178.18 1llq h ALA 353 N 2.08 -0.34 0.00 2.92 0.00 -1.75 -3.26 119.26 118.91 1llq h ALA 353 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1llq h ALA 353 Cb 0.13 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1llq h ALA 353 CO 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 179.25 178.83 1llq n ASN 355 N -4.36 0.27 -1.34 0.00 4.05 -0.86 -2.01 115.26 111.00 1llq n ASN 355 Ca -0.03 0.58 0.12 0.00 0.45 0.00 0.00 54.58 55.70 1llq n ASN 355 Cb 0.17 -0.63 0.32 0.00 1.23 0.00 0.00 39.78 40.86 1llq n ASN 355 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1llq n ARG 356 N -1.81 2.72 -4.34 1.20 1.74 -0.52 -4.88 116.66 110.76 1llq n ARG 356 Ca 0.02 -2.64 -0.26 0.00 -0.77 0.00 0.00 57.85 54.20 1llq n ARG 356 Cb 0.14 -1.57 -0.17 0.00 -1.02 0.00 0.00 32.46 29.85 1llq n ARG 356 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1llq s ILE 357 N -1.04 1.15 -0.08 0.55 1.01 -0.85 -0.59 121.20 121.36 1llq s ILE 357 Ca 0.48 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1llq s ILE 357 Cb 0.25 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 1llq s ILE 357 CO 0.33 0.37 -0.14 -0.31 0.00 0.00 0.00 174.94 175.20 1llq s TYR 358 N 1.05 2.74 -0.05 3.97 1.51 0.64 -4.89 117.35 122.32 1llq s TYR 358 Ca -0.07 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1llq s TYR 358 Cb -0.15 -1.70 -0.01 0.00 -0.11 0.00 0.00 41.96 39.99 1llq s TYR 358 CO -0.01 0.06 -0.25 -0.51 -1.11 0.00 0.00 175.55 173.74 1llq s LEU 359 N -0.39 2.05 -0.07 -1.29 1.43 -1.26 -0.14 118.68 119.01 1llq s LEU 359 Ca 0.04 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1llq s LEU 359 Cb -0.12 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 1llq s LEU 359 CO 0.02 0.26 -0.25 -0.04 0.23 0.00 0.00 176.35 176.57 1llq s MET 360 N -0.26 2.74 0.02 1.70 -1.94 -0.01 -1.50 119.30 120.06 1llq s MET 360 Ca -0.00 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 53.08 1llq s MET 360 Cb -0.13 -2.22 0.00 0.00 2.01 0.00 0.00 34.83 34.50 1llq s MET 360 CO 0.02 0.31 0.00 -0.40 -0.01 0.00 0.00 175.02 174.94 1llq n ASP 361 N 3.16 2.00 0.14 3.03 5.75 0.36 0.11 116.55 131.11 1llq n ASP 361 Ca -0.18 -1.10 0.14 0.00 -0.01 0.00 0.00 54.79 53.63 1llq n ASP 361 Cb 0.52 0.02 0.66 0.00 -1.03 0.00 0.00 41.12 41.29 1llq n ASP 361 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1llq h ILE 362 N 0.98 0.88 -1.29 2.12 6.09 -1.98 -1.89 117.51 122.40 1llq h ILE 362 Ca -0.02 0.00 -0.63 0.00 -1.37 0.00 0.00 64.86 62.84 1llq h ILE 362 Cb 0.06 0.88 -0.24 0.00 0.47 0.00 0.00 36.82 37.99 1llq h ILE 362 CO 0.03 0.00 0.79 0.47 -3.07 0.00 0.00 178.15 176.38 1llq n ASP 363 N -4.46 7.25 0.00 2.19 8.00 -1.26 -5.03 116.55 123.24 1llq n ASP 363 Ca 0.03 -3.60 0.00 0.00 0.71 0.00 0.00 54.79 51.93 1llq n ASP 363 Cb 0.32 -1.07 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1llq n ASP 363 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1llq n GLY 364 N -0.28 0.11 3.75 0.44 0.00 -0.71 -4.84 105.19 103.65 1llq n GLY 364 Ca 0.53 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1llq n GLY 364 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1llq s LEU 365 N 0.00 3.39 -0.84 0.99 2.96 0.18 -0.49 118.68 124.88 1llq s LEU 365 Ca 0.00 2.19 -0.14 0.00 -0.22 0.00 0.00 54.13 55.96 1llq s LEU 365 Cb 0.00 -4.57 0.21 0.00 0.50 0.00 0.00 46.19 42.33 1llq s LEU 365 CO 0.00 -1.88 0.80 -0.69 -1.32 0.00 0.00 176.35 173.25 1llq s VAL 366 N -2.10 5.56 0.00 1.68 1.01 -0.56 -4.79 120.40 121.19 1llq s VAL 366 Ca 0.71 -2.42 0.00 0.00 0.00 0.00 0.00 61.98 60.27 1llq s VAL 366 Cb -0.25 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.64 1llq s VAL 366 CO 0.42 -1.06 0.00 0.35 0.00 0.00 0.00 175.10 174.80 1llq n THR 367 N 4.06 0.00 -0.10 3.92 -2.24 -1.26 -1.60 114.28 117.05 1llq n THR 367 Ca 0.15 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1llq n THR 367 Cb 0.47 -1.57 -0.16 0.00 -2.10 0.00 0.00 70.33 66.97 1llq n THR 367 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1llq n LYS 368 N -0.45 0.68 0.00 -0.78 5.02 -1.10 -4.29 118.16 117.26 1llq n LYS 368 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1llq n LYS 368 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1llq n LYS 368 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1llq n ASN 369 N -2.80 0.06 -4.71 4.39 3.02 -1.26 -4.80 115.26 109.16 1llq n ASN 369 Ca -0.33 -0.31 -0.32 0.00 -0.03 0.00 0.00 54.58 53.59 1llq n ASN 369 Cb 1.14 -0.03 0.13 0.00 -0.61 0.00 0.00 39.78 40.41 1llq n ASN 369 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1llq s ARG 370 N -1.58 1.58 -0.06 3.52 6.06 -1.26 -5.07 118.95 122.14 1llq s ARG 370 Ca 0.00 1.51 0.02 0.00 -2.50 0.00 0.00 55.73 54.76 1llq s ARG 370 Cb 0.00 -1.79 0.02 0.00 0.06 0.00 0.00 34.95 33.23 1llq s ARG 370 CO 0.00 -2.20 -0.10 0.15 -2.50 0.00 0.00 175.30 170.65 1llq s LYS 371 N -4.53 1.46 -1.00 5.12 1.02 -1.26 -4.88 119.74 115.67 1llq s LYS 371 Ca 0.67 -0.33 -0.11 0.00 0.02 0.00 0.00 55.97 56.22 1llq s LYS 371 Cb -0.23 -1.25 -0.02 0.00 -0.52 0.00 0.00 37.83 35.81 1llq s LYS 371 CO 0.54 -0.00 0.78 0.39 -0.92 0.00 0.00 175.35 176.14 1llq n GLU 372 N 3.88 -1.49 -4.09 1.68 1.02 -1.26 -5.02 120.64 115.36 1llq n GLU 372 Ca -0.23 0.80 -0.23 0.00 -0.02 0.00 0.00 57.16 57.48 1llq n GLU 372 Cb 0.51 -4.61 -0.06 0.00 -0.02 0.00 0.00 31.44 27.26 1llq n GLU 372 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1llq s MET 373 N -4.89 2.47 0.20 3.49 0.23 -1.26 -5.09 119.30 114.45 1llq s MET 373 Ca 0.32 -1.43 -0.30 0.00 -1.03 0.00 0.00 55.69 53.24 1llq s MET 373 Cb -0.09 -2.26 -0.09 0.00 -1.53 0.00 0.00 34.83 30.86 1llq s MET 373 CO 0.82 0.18 1.38 1.21 -2.03 0.00 0.00 175.02 176.58 1llq s ASN 374 N -3.84 6.78 0.62 -1.18 3.84 -1.26 -4.89 114.94 115.01 1llq s ASN 374 Ca 0.37 2.48 0.30 0.00 0.21 0.00 0.00 52.86 56.22 1llq s ASN 374 Cb -0.04 -2.61 1.65 0.00 -0.55 0.00 0.00 41.25 39.70 1llq s ASN 374 CO 0.23 -0.63 2.00 -0.65 -2.79 0.00 0.00 177.10 175.27 1llq h PRO 375 N 5.66 0.00 0.00 0.43 0.11 -2.01 0.68 132.00 136.86 1llq h PRO 375 Ca -0.44 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.52 1llq h PRO 375 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1llq h PRO 375 CO 0.80 0.00 -0.84 0.00 -0.21 0.00 0.00 178.00 177.75 1llq h ARG 376 N 0.00 0.00 -0.00 1.05 3.08 -2.04 -3.27 114.38 113.20 1llq h ARG 376 Ca 0.09 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 1llq h ARG 376 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1llq h ARG 376 CO -0.00 0.56 -0.88 0.45 -1.07 0.00 0.00 179.97 179.02 1llq h HIS 377 N 0.00 0.37 -0.90 3.04 3.86 -1.24 -3.36 115.15 116.91 1llq h HIS 377 Ca -0.05 -0.20 0.12 0.00 -1.16 0.00 0.00 60.37 59.08 1llq h HIS 377 Cb 1.53 -0.04 -0.13 0.00 1.06 0.00 0.00 27.41 29.83 1llq h HIS 377 CO 0.00 1.01 -0.42 0.28 0.86 0.00 0.00 177.93 179.66 1llq n VAL 378 N -3.69 -0.53 0.36 2.45 0.31 -1.03 0.50 118.33 116.70 1llq n VAL 378 Ca -0.04 2.14 0.04 0.00 -0.01 0.00 0.00 64.34 66.47 1llq n VAL 378 Cb 0.81 -2.75 0.20 0.00 -0.91 0.00 0.00 33.84 31.19 1llq n VAL 378 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1llq n GLN 379 N -5.25 0.06 -0.01 5.55 10.64 -1.26 -2.29 117.38 124.83 1llq n GLN 379 Ca 0.06 0.28 0.05 0.00 -1.83 0.00 0.00 57.00 55.56 1llq n GLN 379 Cb 0.31 -1.50 -0.10 0.00 -0.86 0.00 0.00 30.24 28.09 1llq n GLN 379 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1llq n PHE 380 N -1.40 0.00 -1.54 2.61 3.01 0.18 -4.74 117.46 115.59 1llq n PHE 380 Ca 0.03 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.06 1llq n PHE 380 Cb 0.09 -0.33 -0.00 0.00 -0.01 0.00 0.00 39.48 39.23 1llq n PHE 380 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1llq n ALA 381 N -2.00 -0.74 -2.51 4.37 0.00 -0.32 -4.77 120.51 114.54 1llq n ALA 381 Ca -0.04 0.28 -0.32 0.00 0.00 0.00 0.00 53.44 53.36 1llq n ALA 381 Cb 0.40 -1.92 -0.12 0.00 0.00 0.00 0.00 19.45 17.80 1llq n ALA 381 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1llq s LYS 382 N -1.64 2.41 -1.57 0.00 -0.14 -0.63 -4.81 119.74 113.36 1llq s LYS 382 Ca 0.62 -0.77 -0.11 0.00 -1.36 0.00 0.00 55.97 54.35 1llq s LYS 382 Cb -0.65 -2.37 -0.05 0.00 -1.68 0.00 0.00 37.83 33.08 1llq s LYS 382 CO 0.58 0.60 2.75 -3.47 -0.76 0.00 0.00 175.35 175.05 1llq n ASP 383 N 1.92 7.48 -3.72 2.83 2.03 -1.26 -2.69 116.55 123.14 1llq n ASP 383 Ca -0.16 -2.66 -0.23 0.00 0.52 0.00 0.00 54.79 52.25 1llq n ASP 383 Cb 0.52 -1.58 -0.08 0.00 -0.72 0.00 0.00 41.12 39.26 1llq n ASP 383 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1llq s MET 384 N 2.32 1.88 0.13 -0.67 0.23 -1.26 -5.04 119.30 116.90 1llq s MET 384 Ca 0.63 -2.13 -0.31 0.00 -1.03 0.00 0.00 55.69 52.85 1llq s MET 384 Cb 0.17 -0.15 -0.08 0.00 -1.53 0.00 0.00 34.83 33.23 1llq s MET 384 CO -0.07 -0.59 1.40 -1.25 -2.03 0.00 0.00 175.02 172.49 1llq s PRO 385 N -3.56 4.31 0.28 3.16 0.04 -1.26 -4.78 135.00 133.19 1llq s PRO 385 Ca 0.31 2.11 -0.30 0.00 0.04 0.00 0.00 61.00 63.16 1llq s PRO 385 Cb 0.02 -3.23 -0.11 0.00 0.04 0.00 0.00 34.50 31.22 1llq s PRO 385 CO 0.21 -0.44 1.58 -1.21 0.04 0.00 0.00 177.00 177.18 1llq s GLU 386 N 0.96 4.15 0.05 4.56 8.01 -1.26 -5.00 118.70 130.17 1llq s GLU 386 Ca 0.64 2.53 -0.26 0.00 0.01 0.00 0.00 54.97 57.89 1llq s GLU 386 Cb -0.38 -3.04 0.07 0.00 -4.31 0.00 0.00 34.13 26.47 1llq s GLU 386 CO 0.31 -0.60 0.62 -0.08 0.01 0.00 0.00 175.26 175.51 1llq s THR 387 N 0.09 0.01 -0.82 3.63 -1.32 -1.26 -5.02 115.64 110.95 1llq s THR 387 Ca 0.63 -0.05 0.09 0.00 -1.21 0.00 0.00 61.69 61.15 1llq s THR 387 Cb -0.47 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.53 1llq s THR 387 CO 0.46 -0.03 0.60 0.41 -2.21 0.00 0.00 174.62 173.85 1llq n THR 388 N 0.28 0.00 -2.92 5.08 -1.04 -1.26 -0.65 114.28 113.78 1llq n THR 388 Ca -0.18 -0.42 -0.41 0.00 -2.04 0.00 0.00 64.05 61.00 1llq n THR 388 Cb 0.61 1.11 -0.04 0.00 -1.82 0.00 0.00 70.33 70.19 1llq n THR 388 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1llq s SER 389 N -1.19 7.06 0.03 8.00 0.15 -1.26 -4.90 113.70 121.58 1llq s SER 389 Ca 0.07 1.28 -0.27 0.00 0.70 0.00 0.00 55.95 57.74 1llq s SER 389 Cb 0.07 -2.46 -0.17 0.00 -1.71 0.00 0.00 66.02 61.75 1llq s SER 389 CO 0.21 -0.25 1.33 0.40 1.20 0.00 0.00 173.24 176.13 1llq h ILE 390 N 4.92 0.59 -0.82 6.45 2.04 -1.96 -2.52 117.51 126.21 1llq h ILE 390 Ca -0.37 -0.42 0.20 0.00 1.00 0.00 0.00 64.86 65.28 1llq h ILE 390 Cb 1.18 0.79 -0.13 0.00 -0.74 0.00 0.00 36.82 37.92 1llq h ILE 390 CO 0.78 0.08 0.19 -0.07 0.00 0.00 0.00 178.15 179.13 1llq h LEU 391 N -0.77 -0.04 -0.78 1.44 3.38 -1.96 0.35 115.31 116.93 1llq h LEU 391 Ca -0.05 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1llq h LEU 391 Cb 0.52 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1llq h LEU 391 CO 0.09 -0.12 0.42 -0.33 0.09 0.00 0.00 178.44 178.59 1llq h GLU 392 N 0.22 1.10 -0.25 1.13 5.08 -1.94 0.13 114.58 120.04 1llq h GLU 392 Ca 0.49 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.55 1llq h GLU 392 Cb 0.93 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1llq h GLU 392 CO -0.61 0.82 -0.50 0.28 -1.00 0.00 0.00 179.01 178.00 1llq h VAL 393 N 1.09 1.30 -0.70 3.13 2.07 -0.36 -1.42 116.25 121.36 1llq h VAL 393 Ca 0.27 -1.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 1llq h VAL 393 Cb 0.05 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1llq h VAL 393 CO -0.04 0.55 0.26 0.40 0.02 0.00 0.00 177.57 178.75 1llq h ILE 394 N 0.55 1.24 -0.18 4.57 2.04 -0.02 -2.01 117.51 123.70 1llq h ILE 394 Ca 0.02 -0.78 -0.15 0.00 1.00 0.00 0.00 64.86 64.95 1llq h ILE 394 Cb 1.06 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1llq h ILE 394 CO 0.10 0.31 -0.49 -0.09 0.00 0.00 0.00 178.15 177.99 1llq h ARG 395 N 1.01 0.64 0.64 2.37 2.43 -0.57 0.40 114.38 121.31 1llq h ARG 395 Ca 0.23 -0.46 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 1llq h ARG 395 Cb 0.22 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1llq h ARG 395 CO -0.02 1.08 -0.31 0.00 -1.51 0.00 0.00 179.97 179.21 1llq h ALA 396 N 0.57 -0.86 0.00 2.80 0.00 -1.13 -3.31 119.26 117.33 1llq h ALA 396 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1llq h ALA 396 Cb 1.10 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1llq h ALA 396 CO 0.10 -0.86 -0.54 0.00 0.00 0.00 0.00 179.25 177.96 1llq n ALA 397 N -2.63 2.90 -4.08 0.00 0.00 -0.77 -4.98 120.51 110.95 1llq n ALA 397 Ca -0.12 -0.23 -0.47 0.00 0.00 0.00 0.00 53.44 52.62 1llq n ALA 397 Cb 0.36 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.63 1llq n ALA 397 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1llq n ARG 398 N -2.06 -0.23 -0.70 0.00 1.85 0.14 -4.87 116.66 110.79 1llq n ARG 398 Ca 0.04 0.07 -0.32 0.00 -1.00 0.00 0.00 57.85 56.64 1llq n ARG 398 Cb 0.43 -2.51 0.16 0.00 -1.05 0.00 0.00 32.46 29.49 1llq n ARG 398 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1llq n PRO 399 N -5.07 -0.95 0.01 2.89 -0.04 -1.26 -4.96 135.00 125.62 1llq n PRO 399 Ca -0.11 -0.24 0.04 0.00 -0.04 0.00 0.00 63.50 63.15 1llq n PRO 399 Cb 0.56 -1.97 -0.11 0.00 -0.04 0.00 0.00 33.50 31.95 1llq n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1llq n GLY 400 N 1.31 -1.15 3.15 0.55 0.00 0.35 -4.89 105.19 104.52 1llq n GLY 400 Ca 0.06 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1llq n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1llq s ALA 401 N -3.12 -0.69 -0.21 4.61 0.00 -0.98 -3.21 121.76 118.17 1llq s ALA 401 Ca -0.05 0.86 -0.03 0.00 0.00 0.00 0.00 51.96 52.73 1llq s ALA 401 Cb 0.10 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1llq s ALA 401 CO 0.84 -0.15 -0.06 -1.17 0.00 0.00 0.00 175.76 175.23 1llq s LEU 402 N 0.37 2.87 -0.17 0.00 2.96 0.13 -1.11 118.68 123.73 1llq s LEU 402 Ca -0.02 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1llq s LEU 402 Cb -0.03 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 1llq s LEU 402 CO -0.02 0.00 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.26 1llq s ILE 403 N 1.33 2.88 -0.32 6.68 1.01 -0.78 -1.21 121.20 130.79 1llq s ILE 403 Ca 0.04 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 1llq s ILE 403 Cb -0.14 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1llq s ILE 403 CO -0.03 0.50 0.20 -0.83 0.00 0.00 0.00 174.94 174.78 1llq s GLY 404 N 0.88 1.92 -0.36 6.18 0.00 0.32 -0.97 107.32 115.29 1llq s GLY 404 Ca -0.03 -1.35 0.13 0.00 0.00 0.00 0.00 44.72 43.47 1llq s GLY 404 CO -0.00 0.73 0.77 0.00 0.00 0.00 0.00 173.10 174.59 1llq n ALA 405 N 5.05 2.23 -3.21 3.20 0.00 -0.97 -0.88 120.51 125.93 1llq n ALA 405 Ca -0.13 -3.35 -0.13 0.00 0.00 0.00 0.00 53.44 49.82 1llq n ALA 405 Cb 0.50 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.87 1llq n ALA 405 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1llq s SER 406 N -2.54 -0.01 0.33 0.00 1.04 -1.22 -4.52 113.70 106.77 1llq s SER 406 Ca 0.38 0.07 0.12 0.00 0.48 0.00 0.00 55.95 57.00 1llq s SER 406 Cb 0.37 0.04 1.03 0.00 0.10 0.00 0.00 66.02 67.55 1llq s SER 406 CO -0.06 -0.05 1.49 0.41 0.98 0.00 0.00 173.24 176.01 1llq n THR 407 N 3.46 -0.40 -1.54 2.02 -1.04 -1.26 -4.68 114.28 110.84 1llq n THR 407 Ca -0.18 2.00 -0.58 0.00 -2.04 0.00 0.00 64.05 63.25 1llq n THR 407 Cb 0.56 -3.10 -0.09 0.00 -1.82 0.00 0.00 70.33 65.89 1llq n THR 407 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1llq n VAL 408 N -5.27 0.15 -2.40 12.58 0.24 -1.26 -4.78 118.33 117.59 1llq n VAL 408 Ca 0.30 -0.08 -0.35 0.00 -2.04 0.00 0.00 64.34 62.17 1llq n VAL 408 Cb 1.00 -1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1llq n VAL 408 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1llq s ARG 409 N 4.71 3.71 -0.94 7.34 3.52 -1.25 -3.37 118.95 132.67 1llq s ARG 409 Ca 1.08 1.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.22 1llq s ARG 409 Cb -1.21 -2.20 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 1llq s ARG 409 CO 0.65 -0.54 0.00 0.41 -0.81 0.00 0.00 175.30 175.01 1llq n GLY 410 N 0.11 0.71 0.07 8.12 0.00 -0.24 -4.75 105.19 109.21 1llq n GLY 410 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1llq n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1llq n ALA 411 N -0.23 1.13 -3.49 4.61 0.00 -0.77 -3.33 120.51 118.43 1llq n ALA 411 Ca -0.09 0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 1llq n ALA 411 Cb 0.33 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1llq n ALA 411 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1llq n PHE 412 N -1.85 4.04 -1.27 0.00 0.99 0.88 -5.03 117.46 115.23 1llq n PHE 412 Ca -0.00 -3.90 -0.29 0.00 -0.00 0.00 0.00 57.45 53.25 1llq n PHE 412 Cb 0.05 -1.16 0.15 0.00 -1.00 0.00 0.00 39.48 37.52 1llq n PHE 412 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1llq s ASN 413 N -0.45 3.16 0.28 4.37 2.20 -1.21 -4.68 114.94 118.61 1llq s ASN 413 Ca 0.30 1.25 -0.01 0.00 -0.94 0.00 0.00 52.86 53.46 1llq s ASN 413 Cb -0.03 -1.91 0.63 0.00 -2.00 0.00 0.00 41.25 37.93 1llq s ASN 413 CO -0.08 -2.81 1.63 -0.08 -2.94 0.00 0.00 177.10 172.82 1llq h GLU 414 N -1.67 0.12 0.19 3.55 4.81 -1.96 -0.66 114.58 118.97 1llq h GLU 414 Ca -0.52 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 1llq h GLU 414 Cb 1.31 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1llq h GLU 414 CO 0.58 0.08 -0.09 0.93 -0.73 0.00 0.00 179.01 179.77 1llq h GLU 415 N 0.13 -0.25 -0.88 1.92 5.08 -1.98 0.90 114.58 119.49 1llq h GLU 415 Ca 0.51 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.99 1llq h GLU 415 Cb 1.01 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.25 1llq h GLU 415 CO -0.72 -0.17 0.57 0.28 -1.00 0.00 0.00 179.01 177.97 1llq h VAL 416 N -0.26 0.95 -0.19 3.13 2.07 -1.50 0.40 116.25 120.85 1llq h VAL 416 Ca -0.03 -0.29 -0.20 0.00 0.82 0.00 0.00 66.70 67.01 1llq h VAL 416 Cb 0.20 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1llq h VAL 416 CO 0.04 0.15 -0.67 0.40 0.02 0.00 0.00 177.57 177.52 1llq h ILE 417 N 0.85 1.30 -0.39 4.57 2.04 -1.03 -2.68 117.51 122.16 1llq h ILE 417 Ca 0.41 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1llq h ILE 417 Cb 0.45 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1llq h ILE 417 CO -0.18 0.60 0.25 0.03 0.00 0.00 0.00 178.15 178.85 1llq h ARG 418 N 0.52 0.51 -0.05 2.37 2.47 0.13 -2.66 114.38 117.68 1llq h ARG 418 Ca -0.02 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1llq h ARG 418 Cb 1.27 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.46 1llq h ARG 418 CO 0.14 0.35 -0.03 0.00 0.56 0.00 0.00 179.97 180.99 1llq h ALA 419 N 1.13 0.01 -0.95 0.04 0.00 -0.26 -2.17 119.26 117.06 1llq h ALA 419 Ca 0.14 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.21 1llq h ALA 419 Cb -0.04 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1llq h ALA 419 CO -0.03 -0.51 0.60 0.52 0.00 0.00 0.00 179.25 179.83 1llq h MET 420 N -0.04 0.80 -0.36 0.00 2.86 -1.31 -1.41 114.93 115.48 1llq h MET 420 Ca 0.03 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.46 1llq h MET 420 Cb 0.08 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1llq h MET 420 CO -0.07 0.53 -0.40 0.00 1.06 0.00 0.00 176.91 178.02 1llq h ALA 421 N 1.58 0.54 -0.13 6.32 0.00 -1.15 -2.31 119.26 124.11 1llq h ALA 421 Ca 0.48 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1llq h ALA 421 Cb 0.64 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1llq h ALA 421 CO -0.25 0.66 -0.01 0.93 0.00 0.00 0.00 179.25 180.58 1llq h GLU 422 N 0.73 0.03 0.00 0.00 5.08 -0.64 -2.75 114.58 117.03 1llq h GLU 422 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1llq h GLU 422 Cb 1.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1llq h GLU 422 CO 0.10 0.02 0.00 0.82 -1.00 0.00 0.00 179.01 178.95 1llq h ILE 423 N 0.03 0.00 -3.66 3.13 2.04 -1.43 -3.44 117.51 114.17 1llq h ILE 423 Ca 0.06 -0.65 -0.29 0.00 1.00 0.00 0.00 64.86 64.97 1llq h ILE 423 Cb 0.08 1.62 -0.31 0.00 -0.74 0.00 0.00 36.82 37.47 1llq h ILE 423 CO -0.11 0.00 -0.74 0.20 0.00 0.00 0.00 178.15 177.50 1llq s ASN 424 N -5.53 0.26 0.24 1.72 0.01 -0.87 -5.03 114.94 105.72 1llq s ASN 424 Ca 0.05 -0.02 -0.07 0.00 -0.71 0.00 0.00 52.86 52.11 1llq s ASN 424 Cb 0.08 -0.09 0.28 0.00 0.41 0.00 0.00 41.25 41.93 1llq s ASN 424 CO 0.58 -0.04 1.87 -0.33 -1.51 0.00 0.00 177.10 177.67 1llq h GLU 425 N 6.64 1.03 -3.30 -0.60 5.08 -1.87 -3.36 114.58 118.20 1llq h GLU 425 Ca -0.34 -0.06 -0.58 0.00 -1.00 0.00 0.00 59.36 57.38 1llq h GLU 425 Cb 1.17 -0.23 -0.40 0.00 0.50 0.00 0.00 28.75 29.79 1llq h GLU 425 CO 0.49 0.68 -0.76 1.03 -1.00 0.00 0.00 179.01 179.45 1llq s ARG 426 N -6.09 0.68 0.06 2.33 1.81 -1.26 -4.86 118.95 111.62 1llq s ARG 426 Ca -0.13 -1.11 -0.27 0.00 -1.72 0.00 0.00 55.73 52.51 1llq s ARG 426 Cb 0.18 -1.84 -0.05 0.00 -0.45 0.00 0.00 34.95 32.78 1llq s ARG 426 CO 0.79 -1.03 0.83 -1.25 -0.68 0.00 0.00 175.30 173.97 1llq s PRO 427 N 1.51 4.56 -0.24 3.54 0.04 -1.26 -4.84 135.00 138.31 1llq s PRO 427 Ca 0.11 1.19 -0.21 0.00 0.04 0.00 0.00 61.00 62.13 1llq s PRO 427 Cb -0.18 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 1llq s PRO 427 CO -0.22 0.24 0.68 0.42 0.04 0.00 0.00 177.00 178.16 1llq s ILE 428 N 0.03 4.95 -0.17 0.56 1.01 -1.20 -0.96 121.20 125.43 1llq s ILE 428 Ca 0.42 1.25 -0.01 0.00 0.00 0.00 0.00 60.65 62.30 1llq s ILE 428 Cb -0.21 -3.98 0.05 0.00 0.01 0.00 0.00 42.46 38.32 1llq s ILE 428 CO 0.25 0.02 -0.01 -0.63 0.00 0.00 0.00 174.94 174.57 1llq s ILE 429 N 2.49 0.80 -0.21 2.92 1.01 -0.19 0.21 121.20 128.24 1llq s ILE 429 Ca 0.29 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 1llq s ILE 429 Cb -0.15 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 1llq s ILE 429 CO 0.09 0.01 -0.06 -0.36 0.00 0.00 0.00 174.94 174.61 1llq s PHE 430 N 1.75 2.94 -0.77 3.97 0.40 -0.35 -2.85 117.98 123.07 1llq s PHE 430 Ca 0.00 -0.92 -0.06 0.00 -0.60 0.00 0.00 56.93 55.35 1llq s PHE 430 Cb -0.16 -2.07 0.20 0.00 0.51 0.00 0.00 43.02 41.50 1llq s PHE 430 CO -0.07 -0.51 0.64 0.00 0.70 0.00 0.00 175.22 175.98 1llq s ALA 431 N 1.32 3.93 0.09 5.36 0.00 -0.09 0.12 121.76 132.48 1llq s ALA 431 Ca 0.04 -3.43 0.03 0.00 0.00 0.00 0.00 51.96 48.60 1llq s ALA 431 Cb -0.14 -3.01 -0.24 0.00 0.00 0.00 0.00 23.12 19.72 1llq s ALA 431 CO -0.03 -2.18 1.16 -0.07 0.00 0.00 0.00 175.76 174.65 1llq h LEU 432 N 7.05 0.16 -9.16 0.00 4.07 -1.25 -2.16 115.31 114.02 1llq h LEU 432 Ca 0.07 -0.18 -0.70 0.00 0.08 0.00 0.00 57.88 57.15 1llq h LEU 432 Cb 0.95 -0.05 0.08 0.00 1.08 0.00 0.00 40.66 42.71 1llq h LEU 432 CO 0.77 1.14 0.04 -1.20 -1.08 0.00 0.00 178.44 178.11 1llq n SER 433 N -3.39 0.41 -4.51 -0.43 7.64 -1.21 -3.54 113.62 108.58 1llq n SER 433 Ca -0.05 1.14 -0.30 0.00 1.01 0.00 0.00 58.87 60.67 1llq n SER 433 Cb 0.98 -1.07 -0.11 0.00 -1.01 0.00 0.00 64.21 63.00 1llq n SER 433 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1llq s ASN 434 N -0.20 4.02 0.47 6.43 0.01 -1.26 -3.76 114.94 120.65 1llq s ASN 434 Ca 0.77 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 52.46 1llq s ASN 434 Cb -0.99 -0.66 0.00 0.00 0.41 0.00 0.00 41.25 40.01 1llq s ASN 434 CO 0.54 0.21 0.00 -2.65 -1.51 0.00 0.00 177.10 173.69 1llq n PRO 435 N 1.03 0.49 0.19 -0.60 -0.02 -1.26 -4.70 135.00 130.13 1llq n PRO 435 Ca -0.15 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.48 1llq n PRO 435 Cb 0.52 0.00 0.76 0.00 -0.02 0.00 0.00 33.50 34.76 1llq n PRO 435 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1llq h THR 436 N -0.51 0.69 0.00 3.45 1.35 -1.92 0.13 112.91 116.10 1llq h THR 436 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1llq h THR 436 Cb 0.00 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1llq h THR 436 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 1llq n SER 437 N -4.15 0.00 -0.10 5.36 3.41 -1.26 -1.97 113.62 114.92 1llq n SER 437 Ca 0.01 -0.55 0.02 0.00 -0.26 0.00 0.00 58.87 58.09 1llq n SER 437 Cb 0.28 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 1llq n SER 437 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1llq n LYS 438 N -1.06 0.89 -1.72 4.33 4.76 0.45 -4.78 118.16 121.02 1llq n LYS 438 Ca 0.15 -0.54 -0.43 0.00 -2.87 0.00 0.00 58.31 54.63 1llq n LYS 438 Cb 0.09 -0.97 -0.02 0.00 -1.84 0.00 0.00 35.03 32.30 1llq n LYS 438 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1llq n ALA 439 N -0.10 2.24 0.33 7.82 0.00 -0.83 -3.87 120.51 126.11 1llq n ALA 439 Ca 0.02 0.39 0.20 0.00 0.00 0.00 0.00 53.44 54.04 1llq n ALA 439 Cb 0.07 -2.43 1.05 0.00 0.00 0.00 0.00 19.45 18.15 1llq n ALA 439 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1llq h GLU 440 N 5.00 0.00 -1.16 0.00 3.07 -1.86 -0.63 114.58 119.00 1llq h GLU 440 Ca -0.46 0.00 0.33 0.00 -0.50 0.00 0.00 59.36 58.73 1llq h GLU 440 Cb 1.23 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.96 1llq h GLU 440 CO 0.81 0.00 0.94 0.00 -1.40 0.00 0.00 179.01 179.36 1llq s THR 442 N -2.14 2.59 0.05 0.00 -4.23 -1.26 -4.81 115.64 105.85 1llq s THR 442 Ca 0.12 -1.01 -0.24 0.00 -1.18 0.00 0.00 61.69 59.37 1llq s THR 442 Cb 0.01 -2.61 -0.17 0.00 1.34 0.00 0.00 72.50 71.07 1llq s THR 442 CO -0.04 0.00 1.57 0.00 -0.54 0.00 0.00 174.62 175.61 1llq h ALA 443 N 0.45 -0.01 -0.37 3.99 0.00 -1.98 -0.28 119.26 121.05 1llq h ALA 443 Ca -0.35 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.54 1llq h ALA 443 Cb 1.28 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1llq h ALA 443 CO 0.44 -0.42 -0.11 0.93 0.00 0.00 0.00 179.25 180.09 1llq h GLU 444 N -0.19 -0.03 -0.19 0.00 5.08 -1.96 -0.65 114.58 116.65 1llq h GLU 444 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1llq h GLU 444 Cb 0.18 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1llq h GLU 444 CO 0.00 -0.02 0.12 0.93 -1.00 0.00 0.00 179.01 179.04 1llq h GLU 445 N -0.03 0.24 -0.74 2.33 5.08 -1.92 -1.23 114.58 118.31 1llq h GLU 445 Ca 0.18 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1llq h GLU 445 Cb 0.30 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1llq h GLU 445 CO -0.40 0.16 0.39 0.00 -1.00 0.00 0.00 179.01 178.16 1llq h ALA 446 N 1.07 1.29 0.08 3.43 0.00 -0.51 -2.08 119.26 122.54 1llq h ALA 446 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1llq h ALA 446 Cb -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1llq h ALA 446 CO -0.02 0.57 -0.04 1.88 0.00 0.00 0.00 179.25 181.64 1llq h TYR 447 N 1.04 -0.10 -0.17 0.00 0.99 -0.99 -3.28 116.97 114.46 1llq h TYR 447 Ca 0.26 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 61.04 1llq h TYR 447 Cb 0.06 0.03 -0.06 0.00 1.00 0.00 0.00 36.73 37.76 1llq h TYR 447 CO 0.01 0.34 -0.24 1.15 -0.00 0.00 0.00 178.16 179.42 1llq h THR 448 N -0.96 0.41 0.00 -2.88 2.02 -1.28 0.43 112.91 110.65 1llq h THR 448 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1llq h THR 448 Cb 0.49 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1llq h THR 448 CO 0.02 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.40 1llq n PHE 449 N -5.37 0.00 -1.07 3.16 0.99 -0.78 -1.38 117.46 113.00 1llq n PHE 449 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1llq n PHE 449 Cb 0.28 -0.03 0.00 0.00 -1.00 0.00 0.00 39.48 38.74 1llq n PHE 449 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1llq n THR 450 N -0.15 0.05 -1.46 4.37 -2.24 -0.37 -4.14 114.28 110.35 1llq n THR 450 Ca 0.00 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 1llq n THR 450 Cb 0.08 0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 69.15 1llq n THR 450 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1llq n ASN 451 N -0.03 -4.90 0.00 3.42 3.02 -0.48 -1.20 115.26 115.09 1llq n ASN 451 Ca 0.00 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1llq n ASN 451 Cb 0.51 -4.20 0.00 0.00 -0.61 0.00 0.00 39.78 35.48 1llq n ASN 451 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1llq n GLY 452 N -0.20 0.70 0.04 7.41 0.00 0.14 -4.98 105.19 108.30 1llq n GLY 452 Ca -0.16 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.62 1llq n GLY 452 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1llq n ALA 453 N -0.40 2.77 -1.25 4.61 0.00 -0.34 -4.99 120.51 120.91 1llq n ALA 453 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 53.44 52.68 1llq n ALA 453 Cb 0.00 -0.87 0.10 0.00 0.00 0.00 0.00 19.45 18.69 1llq n ALA 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1llq s ALA 454 N -3.45 2.02 -0.41 0.00 0.00 -1.26 -4.36 121.76 114.30 1llq s ALA 454 Ca -0.05 0.80 -0.04 0.00 0.00 0.00 0.00 51.96 52.66 1llq s ALA 454 Cb 0.13 -3.46 0.11 0.00 0.00 0.00 0.00 23.12 19.90 1llq s ALA 454 CO 0.87 -2.01 0.22 -0.51 0.00 0.00 0.00 175.76 174.33 1llq s LEU 455 N -5.43 5.25 -0.03 0.00 1.43 -0.13 -4.94 118.68 114.83 1llq s LEU 455 Ca 0.72 -1.93 0.00 0.00 -1.03 0.00 0.00 54.13 51.90 1llq s LEU 455 Cb -0.27 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1llq s LEU 455 CO 0.48 -0.55 0.01 -0.47 0.23 0.00 0.00 176.35 176.05 1llq s TYR 456 N 1.21 3.13 -0.11 0.29 5.04 -1.26 -1.03 117.35 124.62 1llq s TYR 456 Ca 0.07 0.14 -0.12 0.00 -2.44 0.00 0.00 57.07 54.72 1llq s TYR 456 Cb -0.23 -1.72 0.03 0.00 0.35 0.00 0.00 41.96 40.39 1llq s TYR 456 CO -0.03 0.48 0.33 0.00 -1.34 0.00 0.00 175.55 174.99 1llq s ALA 457 N -1.03 -0.82 0.31 3.97 0.00 -1.13 -3.92 121.76 119.14 1llq s ALA 457 Ca 0.18 0.87 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1llq s ALA 457 Cb -0.11 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1llq s ALA 457 CO 0.08 -0.17 0.09 -1.54 0.00 0.00 0.00 175.76 174.22 1llq s SER 458 N 0.02 2.00 0.04 0.00 1.04 -0.89 -0.91 113.70 115.00 1llq s SER 458 Ca -0.01 -1.43 0.10 0.00 0.48 0.00 0.00 55.95 55.08 1llq s SER 458 Cb -0.03 0.10 -0.22 0.00 0.10 0.00 0.00 66.02 65.97 1llq s SER 458 CO 0.01 -0.71 0.98 1.23 0.98 0.00 0.00 173.24 175.73 1llq h GLY 459 N 2.16 0.00 -3.25 7.32 0.00 -1.43 0.19 103.07 108.06 1llq h GLY 459 Ca -0.39 -0.01 -0.59 0.00 0.00 0.00 0.00 47.33 46.34 1llq h GLY 459 CO 0.64 0.01 -0.66 -0.56 0.00 0.00 0.00 176.54 175.96 1llq s SER 460 N -6.41 4.62 0.08 0.19 0.01 -1.26 -4.63 113.70 106.29 1llq s SER 460 Ca -0.02 -0.50 -0.31 0.00 1.31 0.00 0.00 55.95 56.44 1llq s SER 460 Cb 0.09 -0.92 -0.07 0.00 0.21 0.00 0.00 66.02 65.33 1llq s SER 460 CO 0.82 0.06 1.33 -2.84 0.41 0.00 0.00 173.24 173.03 1llq s PRO 461 N -3.14 4.35 0.16 12.44 0.02 -1.26 -4.88 135.00 142.68 1llq s PRO 461 Ca 0.28 1.96 0.10 0.00 0.02 0.00 0.00 61.00 63.36 1llq s PRO 461 Cb -0.08 -3.34 -0.04 0.00 0.02 0.00 0.00 34.50 31.05 1llq s PRO 461 CO 0.18 -0.41 -0.18 -0.06 -0.33 0.00 0.00 177.00 176.20 1llq s PHE 462 N 1.34 2.46 0.68 6.54 0.40 -1.26 -4.94 117.98 123.21 1llq s PHE 462 Ca 0.63 -0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 56.51 1llq s PHE 462 Cb -0.33 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 41.96 1llq s PHE 462 CO 0.29 0.46 1.14 -2.14 0.70 0.00 0.00 175.22 175.66 1llq s PRO 463 N -2.51 2.60 0.17 0.24 0.02 -1.26 -4.85 135.00 129.42 1llq s PRO 463 Ca 0.21 1.49 -0.30 0.00 0.02 0.00 0.00 61.00 62.42 1llq s PRO 463 Cb -0.09 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 1llq s PRO 463 CO 0.11 -1.42 1.23 -0.80 -0.33 0.00 0.00 177.00 175.79 1llq s ASN 464 N -2.42 7.03 0.19 2.53 0.01 -1.26 -4.81 114.94 116.21 1llq s ASN 464 Ca 0.69 2.26 0.05 0.00 -0.71 0.00 0.00 52.86 55.15 1llq s ASN 464 Cb -0.23 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 38.79 1llq s ASN 464 CO 0.42 -0.43 0.20 0.12 -1.51 0.00 0.00 177.10 175.90 1llq s PHE 465 N 0.15 3.23 -0.10 2.20 5.36 -0.61 -4.94 117.98 123.26 1llq s PHE 465 Ca 0.55 -0.02 -0.01 0.00 -0.96 0.00 0.00 56.93 56.50 1llq s PHE 465 Cb -0.33 -1.52 0.03 0.00 -0.34 0.00 0.00 43.02 40.85 1llq s PHE 465 CO 0.36 0.51 -0.06 -1.21 -1.46 0.00 0.00 175.22 173.36 1llq s GLU 466 N -3.41 1.33 -0.11 10.12 2.02 -1.26 0.30 118.70 127.68 1llq s GLU 466 Ca 0.32 -0.18 -0.01 0.00 0.02 0.00 0.00 54.97 55.13 1llq s GLU 466 Cb -0.10 -1.45 0.03 0.00 0.10 0.00 0.00 34.13 32.72 1llq s GLU 466 CO 0.25 -0.27 -0.05 -1.17 0.02 0.00 0.00 175.26 174.05 1llq s LEU 467 N 1.74 1.09 -1.32 1.80 2.96 0.78 -4.82 118.68 120.92 1llq s LEU 467 Ca 0.05 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.57 1llq s LEU 467 Cb -0.13 -0.73 0.01 0.00 0.50 0.00 0.00 46.19 45.84 1llq s LEU 467 CO -0.07 -0.16 0.71 0.59 -1.32 0.00 0.00 176.35 176.10 1llq n ASN 468 N 4.99 -5.71 0.00 3.68 3.02 -1.26 -2.24 115.26 117.74 1llq n ASN 468 Ca -0.11 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 1llq n ASN 468 Cb 0.49 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 1llq n ASN 468 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1llq n GLY 469 N -1.57 2.01 3.83 7.41 0.00 -1.26 -5.03 105.19 110.57 1llq n GLY 469 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1llq n GLY 469 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1llq s HIS 470 N -2.59 3.52 -0.07 1.61 3.76 -0.95 -5.10 115.29 115.46 1llq s HIS 470 Ca 0.00 0.45 -0.05 0.00 -0.15 0.00 0.00 55.06 55.31 1llq s HIS 470 Cb 0.00 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.69 1llq s HIS 470 CO 0.00 0.63 0.15 0.99 -0.85 0.00 0.00 174.74 175.66 1llq s THR 471 N -0.77 5.43 -0.04 1.30 2.01 -1.26 -0.16 115.64 122.16 1llq s THR 471 Ca 0.13 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.21 1llq s THR 471 Cb -0.12 -3.43 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1llq s THR 471 CO 0.03 0.50 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.99 1llq s TYR 472 N -1.14 1.54 -0.66 4.92 1.51 0.15 -4.69 117.35 118.97 1llq s TYR 472 Ca 0.20 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 1llq s TYR 472 Cb -0.12 -1.04 0.17 0.00 -0.11 0.00 0.00 41.96 40.86 1llq s TYR 472 CO 0.10 -0.13 0.46 0.15 -1.11 0.00 0.00 175.55 175.02 1llq s LYS 473 N 0.00 2.23 0.46 -0.62 1.02 0.59 -1.57 119.74 121.86 1llq s LYS 473 Ca -0.02 -3.15 -0.23 0.00 0.02 0.00 0.00 55.97 52.59 1llq s LYS 473 Cb -0.10 -3.15 -0.09 0.00 -0.52 0.00 0.00 37.83 33.97 1llq s LYS 473 CO 0.01 -1.29 1.01 -0.35 -0.92 0.00 0.00 175.35 173.81 1llq n PRO 474 N 2.14 1.30 -1.58 -1.68 -0.04 -1.26 -4.06 135.00 129.81 1llq n PRO 474 Ca 0.20 0.47 -0.06 0.00 -0.04 0.00 0.00 63.50 64.07 1llq n PRO 474 Cb 0.37 -2.08 0.02 0.00 -0.04 0.00 0.00 33.50 31.77 1llq n PRO 474 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1llq n GLY 475 N 1.19 1.77 2.93 0.55 0.00 -1.25 -4.84 105.19 105.53 1llq n GLY 475 Ca 0.10 -2.14 -0.17 0.00 0.00 0.00 0.00 46.02 43.81 1llq n GLY 475 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1llq s GLN 476 N -2.91 0.54 -1.50 1.61 -0.21 -1.25 -2.09 119.66 113.85 1llq s GLN 476 Ca 0.20 -0.15 -0.08 0.00 0.02 0.00 0.00 55.36 55.35 1llq s GLN 476 Cb -0.02 -0.55 -0.00 0.00 1.00 0.00 0.00 33.01 33.44 1llq s GLN 476 CO 0.13 0.04 2.71 0.41 -2.12 0.00 0.00 175.29 176.46 1llq n GLY 477 N 3.36 4.65 3.68 3.09 0.00 0.66 -4.90 105.19 115.72 1llq n GLY 477 Ca -0.18 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1llq n GLY 477 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1llq s ASN 478 N 1.46 6.96 0.52 1.61 3.84 -1.26 -4.84 114.94 123.23 1llq s ASN 478 Ca 0.63 1.87 0.26 0.00 0.21 0.00 0.00 52.86 55.83 1llq s ASN 478 Cb 0.18 -2.55 1.38 0.00 -0.55 0.00 0.00 41.25 39.71 1llq s ASN 478 CO -0.07 -0.67 1.94 0.78 -2.79 0.00 0.00 177.10 176.29 1llq h ASN 479 N 7.80 0.06 0.00 -4.21 4.21 -1.92 -1.57 115.58 119.95 1llq h ASN 479 Ca -0.33 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.18 1llq h ASN 479 Cb 1.15 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.35 1llq h ASN 479 CO 0.91 0.03 0.28 0.00 -1.29 0.00 0.00 177.43 177.35 1llq n ALA 480 N -2.65 0.59 0.21 -0.83 0.00 -1.26 0.19 120.51 116.76 1llq n ALA 480 Ca 0.14 0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1llq n ALA 480 Cb 0.74 -0.69 0.15 0.00 0.00 0.00 0.00 19.45 19.65 1llq n ALA 480 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1llq h TYR 481 N 0.00 0.00 0.00 0.00 -1.99 -1.69 -3.40 116.97 109.90 1llq h TYR 481 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1llq h TYR 481 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1llq h TYR 481 CO 0.00 0.05 -0.41 -0.89 -0.00 0.00 0.00 178.16 176.91 1llq n ILE 482 N -3.11 1.21 -0.33 -2.88 2.08 0.13 -4.74 119.36 111.73 1llq n ILE 482 Ca 0.04 0.28 0.17 0.00 0.56 0.00 0.00 62.75 63.80 1llq n ILE 482 Cb 0.55 -1.86 0.40 0.00 -0.75 0.00 0.00 39.64 37.98 1llq n ILE 482 CO 0.00 0.00 0.00 2.19 0.56 0.00 0.00 176.55 179.30 1llq h PHE 483 N -0.41 0.89 0.27 1.39 -5.15 -1.78 -1.46 116.94 110.68 1llq h PHE 483 Ca 0.00 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 1llq h PHE 483 Cb 0.41 -0.26 -0.02 0.00 0.22 0.00 0.00 35.95 36.30 1llq h PHE 483 CO -0.18 0.15 -0.26 -1.35 -2.00 0.00 0.00 178.31 174.68 1llq h PRO 484 N 0.59 -0.53 -0.58 6.09 0.11 -1.84 0.24 132.00 136.08 1llq h PRO 484 Ca 0.58 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.71 1llq h PRO 484 Cb 1.14 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 1llq h PRO 484 CO -0.35 -0.36 0.32 0.78 -0.21 0.00 0.00 178.00 178.19 1llq h GLY 485 N -0.55 0.86 1.42 -0.55 0.00 -1.69 -0.22 103.07 102.34 1llq h GLY 485 Ca -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1llq h GLY 485 CO -0.05 0.37 0.27 -2.08 0.00 0.00 0.00 176.54 175.06 1llq h VAL 486 N 0.78 1.18 -0.12 4.60 2.07 -1.05 -1.57 116.25 122.14 1llq h VAL 486 Ca 0.20 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1llq h VAL 486 Cb 0.04 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1llq h VAL 486 CO -0.03 0.21 -0.13 0.00 0.02 0.00 0.00 177.57 177.63 1llq h ALA 487 N 1.53 0.17 0.40 1.67 0.00 0.09 -2.09 119.26 121.03 1llq h ALA 487 Ca 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1llq h ALA 487 Cb 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1llq h ALA 487 CO -0.03 0.04 -0.39 1.25 0.00 0.00 0.00 179.25 180.13 1llq h LEU 488 N -0.11 -1.05 -1.15 0.00 5.85 -0.72 -1.48 115.31 116.64 1llq h LEU 488 Ca 0.02 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1llq h LEU 488 Cb 0.66 0.35 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1llq h LEU 488 CO 0.03 -0.54 0.58 1.23 -0.34 0.00 0.00 178.44 179.40 1llq h GLY 489 N -0.80 1.24 1.53 3.75 0.00 -1.37 -0.18 103.07 107.23 1llq h GLY 489 Ca -0.03 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1llq h GLY 489 CO -0.06 0.40 -0.03 -0.84 0.00 0.00 0.00 176.54 176.01 1llq h THR 490 N 1.13 1.21 0.02 4.70 2.02 -1.09 -2.71 112.91 118.18 1llq h THR 490 Ca 0.34 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1llq h THR 490 Cb -0.04 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1llq h THR 490 CO -0.09 0.30 -0.01 0.40 0.37 0.00 0.00 175.52 176.49 1llq h ILE 491 N 0.54 1.24 -0.83 3.11 2.04 -0.41 -1.74 117.51 121.48 1llq h ILE 491 Ca 0.11 -1.84 0.01 0.00 1.00 0.00 0.00 64.86 64.14 1llq h ILE 491 Cb 0.39 2.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1llq h ILE 491 CO 0.02 0.41 0.55 -0.07 0.00 0.00 0.00 178.15 179.05 1llq h LEU 492 N -0.97 0.93 -2.15 1.44 3.38 -1.12 -2.67 115.31 114.15 1llq h LEU 492 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1llq h LEU 492 Cb 0.68 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1llq h LEU 492 CO 0.00 0.67 0.00 0.49 0.09 0.00 0.00 178.44 179.69 1llq n PHE 493 N -4.42 0.28 -3.64 1.13 3.01 -1.02 -4.83 117.46 107.97 1llq n PHE 493 Ca 0.10 -0.15 -0.24 0.00 1.01 0.00 0.00 57.45 58.17 1llq n PHE 493 Cb 0.04 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.55 1llq n PHE 493 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1llq n GLN 494 N 1.39 -3.17 -2.14 -1.08 6.02 -0.87 -1.77 117.38 115.77 1llq n GLN 494 Ca 0.17 0.59 -0.42 0.00 -0.01 0.00 0.00 57.00 57.32 1llq n GLN 494 Cb 0.59 -4.89 -0.03 0.00 1.02 0.00 0.00 30.24 26.93 1llq n GLN 494 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1llq s ILE 495 N -3.58 3.35 0.26 5.09 1.01 -0.71 -1.05 121.20 125.57 1llq s ILE 495 Ca 0.23 0.89 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 1llq s ILE 495 Cb -0.07 -3.57 0.17 0.00 0.01 0.00 0.00 42.46 39.01 1llq s ILE 495 CO 0.82 0.04 1.83 0.03 0.00 0.00 0.00 174.94 177.66 1llq h ARG 496 N 7.30 1.01 -2.79 2.79 3.08 -1.72 -3.45 114.38 120.59 1llq h ARG 496 Ca -0.41 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.34 1llq h ARG 496 Cb 1.20 -0.17 -0.24 0.00 0.08 0.00 0.00 29.97 30.84 1llq h ARG 496 CO 0.89 0.83 -0.26 -1.01 -1.07 0.00 0.00 179.97 179.34 1llq s HIS 497 N -5.45 -0.43 -0.34 3.04 3.76 -1.26 -3.77 115.29 110.83 1llq s HIS 497 Ca -0.11 1.04 -0.14 0.00 -0.15 0.00 0.00 55.06 55.70 1llq s HIS 497 Cb 0.16 0.15 -0.02 0.00 1.11 0.00 0.00 32.58 33.98 1llq s HIS 497 CO 0.81 -0.21 0.31 0.08 -0.85 0.00 0.00 174.74 174.89 1llq s VAL 498 N 0.20 5.22 0.46 -0.90 1.01 -1.26 -5.06 120.40 120.06 1llq s VAL 498 Ca -0.00 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.00 1llq s VAL 498 Cb -0.03 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1llq s VAL 498 CO 0.01 -0.05 0.34 1.51 0.00 0.00 0.00 175.10 176.91 1llq s ASP 499 N 1.73 4.75 0.25 3.32 1.47 -1.26 -4.96 116.67 121.97 1llq s ASP 499 Ca 0.10 -1.00 -0.04 0.00 1.18 0.00 0.00 52.55 52.79 1llq s ASP 499 Cb -0.17 -0.20 0.42 0.00 -0.34 0.00 0.00 42.92 42.63 1llq s ASP 499 CO 0.11 -0.79 1.80 0.78 0.68 0.00 0.00 175.17 177.75 1llq h ASN 500 N 1.02 0.65 -0.71 2.11 2.35 -1.99 -1.30 115.58 117.70 1llq h ASN 500 Ca -0.40 0.06 0.15 0.00 -0.55 0.00 0.00 56.30 55.55 1llq h ASN 500 Cb 1.28 -0.07 -0.10 0.00 0.05 0.00 0.00 38.32 39.48 1llq h ASN 500 CO 0.60 0.35 0.20 0.44 -1.65 0.00 0.00 177.43 177.37 1llq h ASP 501 N 0.76 0.07 -0.52 5.81 3.32 -1.98 0.32 116.42 124.20 1llq h ASP 501 Ca 0.41 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.57 1llq h ASP 501 Cb 0.42 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1llq h ASP 501 CO -0.27 0.01 0.25 -0.07 -1.72 0.00 0.00 179.24 177.44 1llq h LEU 502 N 0.31 0.69 -1.02 1.55 3.38 -1.64 0.21 115.31 118.78 1llq h LEU 502 Ca 0.39 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1llq h LEU 502 Cb 0.64 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1llq h LEU 502 CO -0.46 0.62 0.37 -0.26 0.09 0.00 0.00 178.44 178.80 1llq h PHE 503 N 0.70 1.06 -0.31 1.13 -1.00 -0.71 -0.76 116.94 117.05 1llq h PHE 503 Ca 0.18 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 1llq h PHE 503 Cb 0.12 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 1llq h PHE 503 CO -0.00 0.76 0.10 1.25 -1.61 0.00 0.00 178.31 178.81 1llq h LEU 504 N 1.06 0.44 -0.88 1.54 5.85 0.19 0.21 115.31 123.72 1llq h LEU 504 Ca 0.26 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1llq h LEU 504 Cb 0.09 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 1llq h LEU 504 CO -0.04 0.52 0.52 0.25 -0.34 0.00 0.00 178.44 179.35 1llq h LEU 505 N 0.34 0.76 -0.09 2.25 6.46 -0.10 0.41 115.31 125.34 1llq h LEU 505 Ca 0.10 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 1llq h LEU 505 Cb 0.23 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1llq h LEU 505 CO -0.00 0.43 0.02 0.00 -0.62 0.00 0.00 178.44 178.27 1llq h ALA 506 N 1.47 0.12 -0.12 1.25 0.00 -0.54 -1.27 119.26 120.17 1llq h ALA 506 Ca 0.42 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1llq h ALA 506 Cb 0.38 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1llq h ALA 506 CO -0.25 -0.26 -0.10 0.00 0.00 0.00 0.00 179.25 178.64 1llq h ALA 507 N 0.82 -0.01 -0.65 0.00 0.00 -0.12 0.16 119.26 119.46 1llq h ALA 507 Ca 0.03 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1llq h ALA 507 Cb 0.23 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1llq h ALA 507 CO -0.00 -0.55 0.43 0.87 0.00 0.00 0.00 179.25 180.00 1llq h LYS 508 N -0.12 0.47 -0.09 0.00 1.57 -0.86 -0.01 116.57 117.54 1llq h LYS 508 Ca 0.08 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1llq h LYS 508 Cb 0.24 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1llq h LYS 508 CO -0.19 0.31 -0.09 -0.22 -0.57 0.00 0.00 179.45 178.69 1llq h LYS 509 N 0.49 0.21 -0.19 3.15 1.63 0.17 -1.40 116.57 120.63 1llq h LYS 509 Ca 0.30 -0.11 0.04 0.00 -0.85 0.00 0.00 60.65 60.03 1llq h LYS 509 Cb 0.53 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 1llq h LYS 509 CO -0.09 0.64 -0.07 0.28 -3.45 0.00 0.00 179.45 176.75 1llq h VAL 510 N -0.20 0.76 -0.56 2.00 2.07 0.18 -2.19 116.25 118.31 1llq h VAL 510 Ca 0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 1llq h VAL 510 Cb 0.60 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1llq h VAL 510 CO 0.02 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.83 1llq h ALA 511 N 1.14 0.71 0.00 1.67 0.00 -1.00 -0.78 119.26 121.00 1llq h ALA 511 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1llq h ALA 511 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1llq h ALA 511 CO -0.22 -0.17 0.03 0.66 0.00 0.00 0.00 179.25 179.55 1llq h SER 512 N 0.42 0.00 0.01 0.00 4.64 -0.62 -1.48 113.55 116.52 1llq h SER 512 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1llq h SER 512 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1llq h SER 512 CO -0.26 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.66 1llq s VAL 514 N -2.07 4.15 0.92 0.00 1.01 -0.56 -4.80 120.40 119.06 1llq s VAL 514 Ca 0.34 1.38 -0.12 0.00 0.00 0.00 0.00 61.98 63.59 1llq s VAL 514 Cb 0.21 -3.94 0.15 0.00 0.00 0.00 0.00 36.38 32.79 1llq s VAL 514 CO 0.36 -0.17 1.10 0.42 0.00 0.00 0.00 175.10 176.80 1llq s THR 515 N 3.75 2.44 0.16 3.92 -4.23 -1.26 -4.90 115.64 115.52 1llq s THR 515 Ca 0.58 0.14 0.16 0.00 -1.18 0.00 0.00 61.69 61.39 1llq s THR 515 Cb -0.23 -2.67 0.07 0.00 1.34 0.00 0.00 72.50 71.01 1llq s THR 515 CO 0.18 -0.19 1.65 -0.33 -0.54 0.00 0.00 174.62 175.40 1llq h GLU 516 N -1.63 0.00 -0.04 3.99 4.39 -1.98 -2.37 114.58 116.94 1llq h GLU 516 Ca -0.51 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.15 1llq h GLU 516 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1llq h GLU 516 CO 0.57 0.48 -0.12 -0.44 -1.16 0.00 0.00 179.01 178.33 1llq h ASP 517 N 0.00 0.17 -0.02 1.42 3.32 -1.98 -2.28 116.42 117.05 1llq h ASP 517 Ca -0.00 -0.62 0.01 0.00 0.02 0.00 0.00 57.03 56.43 1llq h ASP 517 Cb 1.03 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1llq h ASP 517 CO 0.06 0.76 0.02 0.28 -1.72 0.00 0.00 179.24 178.65 1llq h SER 518 N -0.42 0.00 1.54 6.45 0.02 -1.88 0.19 113.55 119.46 1llq h SER 518 Ca -0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1llq h SER 518 Cb 0.75 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1llq h SER 518 CO 0.03 0.00 -0.47 0.25 -1.14 0.00 0.00 176.83 175.50 1llq h LEU 519 N 0.00 0.00 -1.08 5.07 5.85 -1.26 0.42 115.31 124.31 1llq h LEU 519 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1llq h LEU 519 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1llq h LEU 519 CO -0.00 0.26 0.00 0.29 -0.34 0.00 0.00 178.44 178.65 1llq n LYS 520 N -3.08 1.70 -0.13 1.25 5.02 0.05 -3.23 118.16 119.73 1llq n LYS 520 Ca 0.01 -0.97 0.02 0.00 -2.02 0.00 0.00 58.31 55.35 1llq n LYS 520 Cb 0.65 -1.27 0.03 0.00 -0.02 0.00 0.00 35.03 34.42 1llq n LYS 520 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1llq n VAL 521 N 0.27 0.63 -1.03 -0.18 0.31 -1.18 -4.97 118.33 112.18 1llq n VAL 521 Ca 0.09 -0.71 -0.01 0.00 -0.01 0.00 0.00 64.34 63.70 1llq n VAL 521 Cb 0.26 0.50 -0.00 0.00 -0.91 0.00 0.00 33.84 33.69 1llq n VAL 521 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1llq n GLY 522 N -0.42 0.50 3.60 2.92 0.00 -1.20 -0.30 105.19 110.30 1llq n GLY 522 Ca 0.03 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 1llq n GLY 522 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1llq s ARG 523 N -1.13 3.95 -0.05 1.61 3.52 0.13 -4.49 118.95 122.49 1llq s ARG 523 Ca 0.00 0.25 0.18 0.00 -0.13 0.00 0.00 55.73 56.03 1llq s ARG 523 Cb 0.00 -3.70 0.60 0.00 -1.56 0.00 0.00 34.95 30.30 1llq s ARG 523 CO 0.00 -0.46 1.51 1.33 -0.81 0.00 0.00 175.30 176.87 1llq n VAL 524 N 5.27 1.40 -4.05 7.11 0.24 -1.26 -3.94 118.33 123.10 1llq n VAL 524 Ca -0.03 -1.13 -0.14 0.00 -2.04 0.00 0.00 64.34 60.99 1llq n VAL 524 Cb 0.49 0.31 -0.14 0.00 -1.47 0.00 0.00 33.84 33.03 1llq n VAL 524 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1llq s TYR 525 N -1.44 0.29 1.14 6.34 1.51 -1.26 -4.59 117.35 119.34 1llq s TYR 525 Ca 0.44 -0.07 -0.16 0.00 -1.01 0.00 0.00 57.07 56.28 1llq s TYR 525 Cb 0.26 -0.19 0.26 0.00 -0.11 0.00 0.00 41.96 42.18 1llq s TYR 525 CO 0.25 -0.01 1.07 -2.14 -1.11 0.00 0.00 175.55 173.61 1llq s PRO 526 N -0.12 -0.74 0.31 -1.71 0.02 -1.26 -4.97 135.00 126.54 1llq s PRO 526 Ca 0.01 0.35 -0.28 0.00 0.02 0.00 0.00 61.00 61.09 1llq s PRO 526 Cb -0.01 -1.62 -0.09 0.00 0.02 0.00 0.00 34.50 32.80 1llq s PRO 526 CO -0.00 -3.48 1.12 -0.65 -0.33 0.00 0.00 177.00 173.66 1llq s GLN 527 N -5.00 4.48 0.46 5.54 -0.21 -1.26 -4.93 119.66 118.74 1llq s GLN 527 Ca 0.68 1.82 0.19 0.00 0.02 0.00 0.00 55.36 58.07 1llq s GLN 527 Cb -0.17 -3.03 1.17 0.00 1.00 0.00 0.00 33.01 31.98 1llq s GLN 527 CO 0.59 0.06 1.95 -0.07 -2.12 0.00 0.00 175.29 175.70 1llq h LEU 528 N 3.46 0.25 -0.04 2.90 3.38 -2.00 0.21 115.31 123.47 1llq h LEU 528 Ca -0.47 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1llq h LEU 528 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1llq h LEU 528 CO 0.66 0.14 0.00 2.29 0.09 0.00 0.00 178.44 181.61 1llq n LYS 529 N -4.44 0.01 -0.25 1.13 2.85 -1.26 -2.33 118.16 113.87 1llq n LYS 529 Ca 0.12 0.29 0.12 0.00 -1.05 0.00 0.00 58.31 57.79 1llq n LYS 529 Cb 0.54 -1.52 0.26 0.00 -0.65 0.00 0.00 35.03 33.66 1llq n LYS 529 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1llq n GLU 530 N -1.54 2.52 0.21 -1.58 -0.58 0.06 -4.47 120.64 115.26 1llq n GLU 530 Ca 0.03 -2.33 0.04 0.00 -0.42 0.00 0.00 57.16 54.48 1llq n GLU 530 Cb 0.15 -1.52 0.43 0.00 -0.57 0.00 0.00 31.44 29.93 1llq n GLU 530 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1llq h ILE 531 N 4.23 1.19 -0.14 -3.67 2.04 -1.58 -1.39 117.51 118.19 1llq h ILE 531 Ca 0.00 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1llq h ILE 531 Cb 0.95 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1llq h ILE 531 CO 0.00 0.27 0.01 0.03 0.00 0.00 0.00 178.15 178.45 1llq h ARG 532 N 0.00 0.25 -0.47 2.37 3.08 -1.77 0.11 114.38 117.95 1llq h ARG 532 Ca -0.00 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 1llq h ARG 532 Cb 0.49 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1llq h ARG 532 CO 0.04 0.47 -0.07 1.49 -1.07 0.00 0.00 179.97 180.83 1llq h GLU 533 N -0.00 0.83 -0.38 0.04 4.57 -1.84 -2.24 114.58 115.55 1llq h GLU 533 Ca 0.04 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1llq h GLU 533 Cb 0.35 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1llq h GLU 533 CO 0.01 0.87 0.12 0.82 -1.18 0.00 0.00 179.01 179.65 1llq h ILE 534 N 0.76 1.21 -0.77 2.32 2.04 -1.12 -1.73 117.51 120.22 1llq h ILE 534 Ca 0.13 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 65.35 1llq h ILE 534 Cb 0.55 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 1llq h ILE 534 CO 0.03 0.25 0.46 0.28 0.00 0.00 0.00 178.15 179.17 1llq h SER 535 N 0.47 0.69 -0.37 1.72 0.02 -0.49 0.15 113.55 115.75 1llq h SER 535 Ca 0.12 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1llq h SER 535 Cb 0.26 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1llq h SER 535 CO -0.00 0.44 0.16 0.40 -1.14 0.00 0.00 176.83 176.69 1llq h ILE 536 N 0.82 1.18 -0.91 3.27 2.04 -1.19 -0.63 117.51 122.10 1llq h ILE 536 Ca 0.35 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1llq h ILE 536 Cb 0.21 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1llq h ILE 536 CO -0.19 0.19 0.56 1.56 0.00 0.00 0.00 178.15 180.28 1llq h GLN 537 N 0.45 1.23 -0.61 2.37 1.08 -0.35 -1.49 115.11 117.80 1llq h GLN 537 Ca 0.13 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.13 1llq h GLN 537 Cb 0.15 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1llq h GLN 537 CO -0.01 0.85 0.01 0.82 -0.95 0.00 0.00 178.83 179.55 1llq h ILE 538 N 1.25 1.26 -0.34 2.54 2.04 -0.46 -1.40 117.51 122.40 1llq h ILE 538 Ca 0.33 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1llq h ILE 538 Cb -0.08 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1llq h ILE 538 CO -0.06 0.41 0.21 0.00 0.00 0.00 0.00 178.15 178.70 1llq h ALA 539 N 1.04 0.43 -0.40 1.87 0.00 -0.49 0.11 119.26 121.82 1llq h ALA 539 Ca 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1llq h ALA 539 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1llq h ALA 539 CO 0.03 -0.07 0.18 0.28 0.00 0.00 0.00 179.25 179.67 1llq h VAL 540 N 0.44 1.18 -0.85 0.00 2.07 -1.16 -1.66 116.25 116.27 1llq h VAL 540 Ca 0.12 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1llq h VAL 540 Cb 0.01 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1llq h VAL 540 CO -0.02 0.19 0.46 -0.08 0.02 0.00 0.00 177.57 178.14 1llq h GLU 541 N 0.50 1.19 0.00 1.57 4.57 -0.93 -1.25 114.58 120.23 1llq h GLU 541 Ca 0.14 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1llq h GLU 541 Cb 0.13 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1llq h GLU 541 CO -0.02 0.87 -0.22 0.52 -1.18 0.00 0.00 179.01 178.99 1llq h MET 542 N 1.19 0.00 0.41 1.92 2.86 -0.50 -2.58 114.93 118.22 1llq h MET 542 Ca 0.30 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.92 1llq h MET 542 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1llq h MET 542 CO -0.05 0.22 -0.20 0.00 1.06 0.00 0.00 176.91 177.94 1llq h ALA 543 N 1.78 -0.55 -0.37 6.32 0.00 -0.29 -1.28 119.26 124.87 1llq h ALA 543 Ca -0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1llq h ALA 543 Cb 0.40 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1llq h ALA 543 CO 0.03 -0.59 -0.33 0.87 0.00 0.00 0.00 179.25 179.23 1llq h LYS 544 N -0.98 -0.26 -1.01 0.00 1.57 -1.31 0.18 116.57 114.76 1llq h LYS 544 Ca -0.06 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1llq h LYS 544 Cb 0.55 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 1llq h LYS 544 CO 0.09 -0.17 0.65 -0.92 -0.57 0.00 0.00 179.45 178.53 1llq h TYR 545 N -0.27 1.22 0.06 -1.35 3.20 -1.52 -2.08 116.97 116.23 1llq h TYR 545 Ca 0.16 0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.83 1llq h TYR 545 Cb 0.54 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1llq h TYR 545 CO -0.53 0.65 -1.07 0.00 -1.64 0.00 0.00 178.16 175.58 1llq h TYR 547 N 0.08 0.00 -0.17 0.00 -1.99 -0.54 -0.44 116.97 113.92 1llq h TYR 547 Ca -0.08 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.44 1llq h TYR 547 Cb 1.77 0.00 0.01 0.00 2.00 0.00 0.00 36.73 40.51 1llq h TYR 547 CO 0.04 0.21 -0.74 -0.22 -0.00 0.00 0.00 178.16 177.45 1llq h LYS 548 N 0.00 0.80 -0.53 4.88 3.64 -1.33 -3.24 116.57 120.79 1llq h LYS 548 Ca -0.00 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 1llq h LYS 548 Cb 0.77 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1llq h LYS 548 CO 0.03 1.24 0.00 0.27 -2.27 0.00 0.00 179.45 178.72 1llq n ASN 549 N -3.96 4.74 -3.73 4.20 2.04 -1.10 -4.98 115.26 112.47 1llq n ASN 549 Ca -0.07 -2.67 -0.26 0.00 -0.44 0.00 0.00 54.58 51.13 1llq n ASN 549 Cb 0.73 -0.58 0.06 0.00 -2.53 0.00 0.00 39.78 37.46 1llq n ASN 549 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1llq n GLY 550 N 0.60 -0.51 0.07 4.83 0.00 -0.31 -4.91 105.19 104.95 1llq n GLY 550 Ca 0.24 0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.54 1llq n GLY 550 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1llq n THR 551 N -4.82 0.00 -2.87 2.61 -2.24 -0.40 -4.93 114.28 101.63 1llq n THR 551 Ca 0.00 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 1llq n THR 551 Cb 0.55 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.78 1llq n THR 551 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1llq s ALA 552 N -1.79 3.52 -0.55 6.98 0.00 -1.22 -1.90 121.76 126.79 1llq s ALA 552 Ca 0.05 -0.34 0.24 0.00 0.00 0.00 0.00 51.96 51.91 1llq s ALA 552 Cb 0.08 -3.40 0.52 0.00 0.00 0.00 0.00 23.12 20.32 1llq s ALA 552 CO 0.37 -1.29 1.67 -0.91 0.00 0.00 0.00 175.76 175.60 1llq h ASN 553 N 8.13 0.00 -2.38 0.00 4.21 -0.63 -3.45 115.58 121.46 1llq h ASN 553 Ca -0.23 -0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.73 1llq h ASN 553 Cb 1.09 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.30 1llq h ASN 553 CO 0.92 0.00 1.24 -0.22 -1.29 0.00 0.00 177.43 178.08 1llq s LEU 554 N -5.54 4.26 -0.09 1.61 2.96 -0.73 -4.95 118.68 116.20 1llq s LEU 554 Ca 0.08 2.46 0.04 0.00 -0.22 0.00 0.00 54.13 56.49 1llq s LEU 554 Cb 0.08 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 1llq s LEU 554 CO 0.64 -1.16 -0.22 -0.47 -1.32 0.00 0.00 176.35 173.82 1llq s TYR 555 N 4.94 2.59 0.68 5.38 5.04 -1.26 -4.10 117.35 130.61 1llq s TYR 555 Ca 0.87 -0.86 0.01 0.00 -2.44 0.00 0.00 57.07 54.65 1llq s TYR 555 Cb -0.39 -1.71 0.11 0.00 0.35 0.00 0.00 41.96 40.32 1llq s TYR 555 CO 0.38 -0.31 0.93 -1.25 -1.34 0.00 0.00 175.55 173.97 1llq s PRO 556 N 0.19 1.89 0.08 4.97 0.04 -1.26 -5.07 135.00 135.83 1llq s PRO 556 Ca -0.13 -1.14 -0.31 0.00 0.04 0.00 0.00 61.00 59.46 1llq s PRO 556 Cb -0.16 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 1llq s PRO 556 CO 0.07 -1.26 1.67 -1.14 0.04 0.00 0.00 177.00 176.38 1llq s GLN 557 N -5.02 4.19 0.52 4.56 0.74 -1.26 -4.92 119.66 118.47 1llq s GLN 557 Ca 0.64 2.36 -0.22 0.00 0.05 0.00 0.00 55.36 58.20 1llq s GLN 557 Cb -0.06 -3.60 -0.06 0.00 1.10 0.00 0.00 33.01 30.39 1llq s GLN 557 CO 0.43 -0.75 1.26 -0.35 -0.55 0.00 0.00 175.29 175.33 1llq n PRO 558 N 5.60 1.59 0.18 1.67 -0.04 -1.26 -4.92 135.00 137.82 1llq n PRO 558 Ca 0.16 0.58 -0.17 0.00 -0.04 0.00 0.00 63.50 64.04 1llq n PRO 558 Cb 0.40 -2.44 -0.10 0.00 -0.04 0.00 0.00 33.50 31.33 1llq n PRO 558 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1llq h GLU 559 N 1.42 -0.80 -4.39 0.54 4.81 -2.03 -3.36 114.58 110.76 1llq h GLU 559 Ca -0.49 0.05 -0.70 0.00 -0.13 0.00 0.00 59.36 58.09 1llq h GLU 559 Cb 1.31 0.18 -0.34 0.00 0.63 0.00 0.00 28.75 30.53 1llq h GLU 559 CO 0.57 -0.53 -0.53 0.34 -0.73 0.00 0.00 179.01 178.13 1llq s ASP 560 N -4.44 5.27 0.13 1.04 -1.08 -1.26 -5.01 116.67 111.33 1llq s ASP 560 Ca -0.16 -2.10 -0.26 0.00 -0.52 0.00 0.00 52.55 49.51 1llq s ASP 560 Cb 0.05 -1.84 -0.03 0.00 -1.46 0.00 0.00 42.92 39.64 1llq s ASP 560 CO 0.58 -0.53 1.62 -0.07 0.52 0.00 0.00 175.17 177.28 1llq h LEU 561 N 7.97 -0.90 -0.93 -1.34 3.38 -1.98 -1.84 115.31 119.67 1llq h LEU 561 Ca -0.12 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1llq h LEU 561 Cb 1.04 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 42.11 1llq h LEU 561 CO 0.71 -0.35 0.60 -0.08 0.09 0.00 0.00 178.44 179.41 1llq h GLU 562 N -0.40 1.10 -0.46 1.13 4.81 -1.96 -1.35 114.58 117.45 1llq h GLU 562 Ca 0.08 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1llq h GLU 562 Cb 0.52 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1llq h GLU 562 CO -0.31 0.73 -0.22 0.87 -0.73 0.00 0.00 179.01 179.35 1llq h LYS 563 N 1.13 0.95 -0.65 1.92 1.57 -1.95 -1.67 116.57 117.86 1llq h LYS 563 Ca 0.38 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1llq h LYS 563 Cb 0.07 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1llq h LYS 563 CO -0.14 1.07 0.24 -0.92 -0.57 0.00 0.00 179.45 179.12 1llq h TYR 564 N 0.82 1.02 -0.30 -1.35 3.20 -0.96 -2.27 116.97 117.13 1llq h TYR 564 Ca 0.11 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1llq h TYR 564 Cb 0.79 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1llq h TYR 564 CO 0.05 0.81 -0.16 0.28 -1.64 0.00 0.00 178.16 177.51 1llq h VAL 565 N 0.93 1.29 0.00 1.81 2.07 -1.13 -2.77 116.25 118.46 1llq h VAL 565 Ca 0.21 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1llq h VAL 565 Cb 0.25 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1llq h VAL 565 CO -0.01 0.40 -0.12 0.03 0.02 0.00 0.00 177.57 177.89 1llq h ARG 566 N 0.39 0.00 0.00 1.57 3.08 -1.22 -0.90 114.38 117.30 1llq h ARG 566 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1llq h ARG 566 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1llq h ARG 566 CO 0.05 0.12 -0.19 0.00 -1.07 0.00 0.00 179.97 178.87 1llq n ALA 567 N -2.37 2.60 -0.05 0.04 0.00 -0.86 -3.86 120.51 116.01 1llq n ALA 567 Ca -0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 1llq n ALA 567 Cb 0.21 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 1llq n ALA 567 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1llq n GLN 568 N -1.90 0.66 -1.57 0.00 1.13 -0.39 -4.41 117.38 110.90 1llq n GLN 568 Ca 0.06 0.09 -0.34 0.00 -1.94 0.00 0.00 57.00 54.86 1llq n GLN 568 Cb 0.39 -1.64 0.08 0.00 0.11 0.00 0.00 30.24 29.18 1llq n GLN 568 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1llq s VAL 569 N -2.70 2.48 0.57 5.09 -7.23 -0.91 -4.76 120.40 112.93 1llq s VAL 569 Ca -0.07 0.24 -0.21 0.00 -1.81 0.00 0.00 61.98 60.13 1llq s VAL 569 Cb 0.08 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 1llq s VAL 569 CO 0.83 -0.12 1.32 -0.47 -0.31 0.00 0.00 175.10 176.36 1llq s TYR 570 N -1.97 2.28 -0.17 2.82 5.04 -0.12 -5.01 117.35 120.22 1llq s TYR 570 Ca 0.74 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.78 1llq s TYR 570 Cb -0.28 -3.74 0.04 0.00 0.35 0.00 0.00 41.96 38.33 1llq s TYR 570 CO 0.43 -2.79 -0.09 1.21 -1.34 0.00 0.00 175.55 172.97 1llq s ASN 571 N -1.11 2.91 0.09 4.32 2.47 -1.26 -4.96 114.94 117.40 1llq s ASN 571 Ca 0.74 -0.66 0.18 0.00 0.42 0.00 0.00 52.86 53.55 1llq s ASN 571 Cb -0.38 -1.07 0.77 0.00 -1.45 0.00 0.00 41.25 39.11 1llq s ASN 571 CO 0.44 -0.13 1.57 0.35 -3.72 0.00 0.00 177.10 175.61 1llq n THR 572 N 4.79 0.90 -2.28 -5.21 -2.24 -1.26 -4.81 114.28 104.17 1llq n THR 572 Ca -0.14 0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.50 1llq n THR 572 Cb 0.48 -1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 67.67 1llq n THR 572 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1llq s GLU 573 N -3.11 3.75 0.26 -0.78 0.41 -1.26 -4.70 118.70 113.28 1llq s GLU 573 Ca 0.06 1.73 -0.30 0.00 -0.41 0.00 0.00 54.97 56.06 1llq s GLU 573 Cb 0.10 -2.37 -0.10 0.00 -1.78 0.00 0.00 34.13 29.98 1llq s GLU 573 CO 0.32 -0.55 1.35 0.71 -0.49 0.00 0.00 175.26 176.61 1llq s TYR 574 N -1.58 3.11 0.31 1.61 4.12 -1.26 -5.02 117.35 118.64 1llq s TYR 574 Ca 0.64 1.22 0.08 0.00 0.02 0.00 0.00 57.07 59.03 1llq s TYR 574 Cb -0.27 -3.70 -0.04 0.00 -1.52 0.00 0.00 41.96 36.43 1llq s TYR 574 CO 0.33 -2.13 0.18 -1.21 0.02 0.00 0.00 175.55 172.74 1llq s GLU 575 N -0.76 2.58 0.25 -0.62 2.02 -1.26 -5.10 118.70 115.81 1llq s GLU 575 Ca 0.55 -1.35 -0.30 0.00 0.02 0.00 0.00 54.97 53.89 1llq s GLU 575 Cb -0.39 -2.35 -0.09 0.00 0.10 0.00 0.00 34.13 31.40 1llq s GLU 575 CO 0.45 0.20 1.12 -1.21 0.02 0.00 0.00 175.26 175.84 1llq s GLU 576 N -3.87 4.60 0.00 1.61 0.41 -1.26 -4.95 118.70 115.24 1llq s GLU 576 Ca 0.37 1.82 0.10 0.00 -0.41 0.00 0.00 54.97 56.84 1llq s GLU 576 Cb -0.05 -3.21 0.04 0.00 -1.78 0.00 0.00 34.13 29.13 1llq s GLU 576 CO 0.24 0.12 0.72 1.28 -0.49 0.00 0.00 175.26 177.13 1llq n LEU 577 N 1.61 1.50 -4.67 1.80 4.77 -1.26 -4.70 117.00 116.06 1llq n LEU 577 Ca 0.01 -0.88 -0.35 0.00 -0.03 0.00 0.00 56.01 54.76 1llq n LEU 577 Cb 0.45 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.45 1llq n LEU 577 CO 0.54 0.30 -0.22 -0.63 -1.33 0.00 0.00 177.39 176.05 1llq s ILE 578 N -1.10 5.09 0.38 -0.08 1.01 -1.26 -4.25 121.20 121.00 1llq s ILE 578 Ca 0.10 0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.59 1llq s ILE 578 Cb 0.08 -3.31 -0.13 0.00 0.01 0.00 0.00 42.46 39.11 1llq s ILE 578 CO 0.19 0.44 0.58 0.59 0.00 0.00 0.00 174.94 176.74 1llq n ASN 579 N 3.62 -0.74 -4.78 3.58 4.13 -1.26 -4.93 115.26 114.88 1llq n ASN 579 Ca -0.16 0.96 -0.39 0.00 1.68 0.00 0.00 54.58 56.67 1llq n ASN 579 Cb 0.52 -1.11 -0.06 0.00 -1.54 0.00 0.00 39.78 37.59 1llq n ASN 579 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1llq s ALA 580 N -1.39 3.51 0.21 5.41 0.00 -1.26 -5.06 121.76 123.18 1llq s ALA 580 Ca 0.63 0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.81 1llq s ALA 580 Cb -0.65 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1llq s ALA 580 CO 0.58 0.29 0.17 0.95 0.00 0.00 0.00 175.76 177.75 1llq s THR 581 N -0.86 4.45 -0.18 0.00 -4.23 -1.26 -5.08 115.64 108.48 1llq s THR 581 Ca 0.32 -1.27 -0.21 0.00 -1.18 0.00 0.00 61.69 59.36 1llq s THR 581 Cb -0.21 -3.34 0.06 0.00 1.34 0.00 0.00 72.50 70.35 1llq s THR 581 CO 0.21 -0.24 0.57 -0.72 -0.54 0.00 0.00 174.62 173.90 1llq s TYR 582 N -1.96 -0.60 0.63 3.99 -0.85 -1.26 -2.37 117.35 114.93 1llq s TYR 582 Ca 0.32 1.38 -0.15 0.00 -0.52 0.00 0.00 57.07 58.10 1llq s TYR 582 Cb -0.09 0.23 -0.02 0.00 0.38 0.00 0.00 41.96 42.47 1llq s TYR 582 CO 0.24 -0.36 1.07 -0.51 -1.52 0.00 0.00 175.55 174.48 1llq s ASP 583 N -0.05 5.52 0.38 -0.18 1.01 -0.38 -4.92 116.67 118.05 1llq s ASP 583 Ca -0.03 1.83 0.08 0.00 0.71 0.00 0.00 52.55 55.14 1llq s ASP 583 Cb -0.04 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 1llq s ASP 583 CO 0.02 -1.35 0.05 0.26 0.21 0.00 0.00 175.17 174.37 1llq s TRP 584 N -2.54 2.55 0.10 4.23 0.52 -1.26 -4.23 118.94 118.30 1llq s TRP 584 Ca 0.63 -0.55 -0.33 0.00 0.02 0.00 0.00 56.10 55.87 1llq s TRP 584 Cb -0.17 -1.71 -0.12 0.00 -1.15 0.00 0.00 33.47 30.32 1llq s TRP 584 CO 0.41 0.39 1.73 -2.30 0.02 0.00 0.00 176.95 177.21 1llq n PRO 585 N -1.03 2.39 -0.23 4.98 -0.02 -1.26 -4.76 135.00 135.05 1llq n PRO 585 Ca -0.04 0.87 0.10 0.00 -2.02 0.00 0.00 63.50 62.41 1llq n PRO 585 Cb 0.64 -2.69 0.20 0.00 -0.02 0.00 0.00 33.50 31.63 1llq n PRO 585 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1llq n GLU 586 N 4.83 -0.05 -0.06 -0.52 2.13 -1.26 0.61 120.64 126.32 1llq n GLU 586 Ca 0.18 1.01 -0.00 0.00 0.66 0.00 0.00 57.16 59.02 1llq n GLU 586 Cb 0.32 -1.61 0.28 0.00 0.27 0.00 0.00 31.44 30.70 1llq n GLU 586 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1llq h GLN 587 N 0.00 0.66 0.00 5.31 5.75 -2.01 -2.59 115.11 122.23 1llq h GLN 587 Ca 0.41 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.80 1llq h GLN 587 Cb 0.86 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.30 1llq h GLN 587 CO -0.64 0.59 -0.11 -0.25 -2.65 0.00 0.00 178.83 175.77 1llq n ASP 588 N -4.32 0.34 -0.47 -0.69 8.00 0.20 -3.49 116.55 116.13 1llq n ASP 588 Ca 0.03 0.40 0.13 0.00 0.71 0.00 0.00 54.79 56.06 1llq n ASP 588 Cb 0.19 -0.44 0.33 0.00 -0.02 0.00 0.00 41.12 41.18 1llq n ASP 588 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1llq n MET 589 N -1.76 1.39 -2.16 -1.24 2.81 -0.98 -4.97 117.12 110.21 1llq n MET 589 Ca 0.06 -0.94 -0.40 0.00 -1.81 0.00 0.00 57.70 54.61 1llq n MET 589 Cb 0.37 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.38 1llq n MET 589 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1llq s ARG 590 N -2.26 4.24 -0.21 0.03 1.70 -1.21 -5.03 118.95 116.21 1llq s ARG 590 Ca 0.29 2.10 -0.11 0.00 -0.47 0.00 0.00 55.73 57.53 1llq s ARG 590 Cb 0.20 -2.94 -0.05 0.00 -0.57 0.00 0.00 34.95 31.59 1llq s ARG 590 CO 0.43 -0.24 0.19 -1.01 -1.08 0.00 0.00 175.30 173.59 1llq s HIS 591 N -1.21 3.38 0.00 5.89 3.76 -1.26 -5.01 115.29 120.83 1llq s HIS 591 Ca 0.52 0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.79 1llq s HIS 591 Cb -0.37 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.06 1llq s HIS 591 CO 0.49 0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.96 1llq n GLY 592 N 3.81 3.41 3.69 -2.22 0.00 -1.26 -5.06 105.19 107.56 1llq n GLY 592 Ca -0.14 -1.79 -0.45 0.00 0.00 0.00 0.00 46.02 43.64 1llq n GLY 592 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1llq n PHE 593 N -1.65 2.43 0.12 1.61 3.01 -1.26 -4.86 117.46 116.86 1llq n PHE 593 Ca 0.00 0.21 -0.02 0.00 1.01 0.00 0.00 57.45 58.65 1llq n PHE 593 Cb 0.00 -2.58 0.12 0.00 -0.01 0.00 0.00 39.48 37.01 1llq n PHE 593 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1llq h PRO 594 N 6.01 0.00 -4.67 -1.08 0.13 -1.97 -3.42 132.00 127.00 1llq h PRO 594 Ca -0.44 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.11 1llq h PRO 594 Cb 1.24 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.02 1llq h PRO 594 CO 0.90 0.68 -0.83 0.08 -0.23 0.00 0.00 178.00 178.59 1llq s VAL 595 N -3.43 1.44 0.44 1.56 1.01 -1.26 -5.12 120.40 115.04 1llq s VAL 595 Ca -0.01 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.13 1llq s VAL 595 Cb 0.12 -1.34 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 1llq s VAL 595 CO 0.77 0.43 1.27 -0.81 0.00 0.00 0.00 175.10 176.76 1llq n PRO 596 N 4.35 1.88 -4.36 2.72 -0.04 -1.26 -5.04 135.00 133.25 1llq n PRO 596 Ca -0.18 0.67 -0.18 0.00 -0.04 0.00 0.00 63.50 63.77 1llq n PRO 596 Cb 0.51 -2.39 -0.10 0.00 -0.04 0.00 0.00 33.50 31.47 1llq n PRO 596 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1llq s VAL 597 N -1.22 1.04 -0.14 0.52 -7.23 -1.26 -5.13 120.40 106.98 1llq s VAL 597 Ca 0.62 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 58.62 1llq s VAL 597 Cb -0.50 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 33.93 1llq s VAL 597 CO 0.57 -0.22 0.34 -0.69 -0.31 0.00 0.00 175.10 174.79 1llq s VAL 598 N -3.41 5.27 0.52 1.32 1.01 -1.26 -5.05 120.40 118.80 1llq s VAL 598 Ca 0.31 0.66 -0.23 0.00 0.00 0.00 0.00 61.98 62.72 1llq s VAL 598 Cb 0.06 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 1llq s VAL 598 CO 0.11 0.38 1.39 -0.60 0.00 0.00 0.00 175.10 176.38 1llq s ARG 599 N 0.42 3.26 0.00 2.72 3.52 -1.26 -5.33 118.95 122.28 1llq s ARG 599 Ca 0.19 2.31 0.14 0.00 -0.13 0.00 0.00 55.73 58.24 1llq s ARG 599 Cb -0.14 -2.36 0.82 0.00 -1.56 0.00 0.00 34.95 31.72 1llq s ARG 599 CO 0.06 -1.12 1.25 0.72 -0.81 0.00 0.00 175.30 175.39