#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1of6 n ALA 19 N 0.00 2.38 -3.64 4.61 0.00 -1.26 -5.03 120.51 117.57 1of6 n ALA 19 Ca 0.00 0.33 -0.39 0.00 0.00 0.00 0.00 53.44 53.38 1of6 n ALA 19 Cb 0.00 -2.42 -0.09 0.00 0.00 0.00 0.00 19.45 16.93 1of6 n ALA 19 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1of6 s GLU 20 N -2.16 2.44 0.16 0.00 2.12 -1.26 -5.05 118.70 114.94 1of6 s GLU 20 Ca 0.54 -2.02 0.05 0.00 0.36 0.00 0.00 54.97 53.90 1of6 s GLU 20 Cb -0.47 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.06 1of6 s GLU 20 CO 0.63 -1.16 -0.11 -1.21 -0.54 0.00 0.00 175.26 172.87 1of6 s GLU 21 N 0.86 1.11 -1.98 4.30 2.02 -1.26 -4.90 118.70 118.85 1of6 s GLU 21 Ca 0.10 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.63 1of6 s GLU 21 Cb -0.23 -0.75 0.00 0.00 0.10 0.00 0.00 34.13 33.26 1of6 s GLU 21 CO -0.03 0.11 0.00 -0.25 0.02 0.00 0.00 175.26 175.11 1of6 n ASP 22 N -0.18 -5.68 -0.04 -0.19 9.92 -1.26 -4.87 116.55 114.25 1of6 n ASP 22 Ca -0.10 0.24 0.18 0.00 -0.53 0.00 0.00 54.79 54.58 1of6 n ASP 22 Cb 0.60 -4.86 0.63 0.00 -0.64 0.00 0.00 41.12 36.85 1of6 n ASP 22 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1of6 h VAL 23 N 0.00 0.77 0.00 2.53 2.07 -2.01 -2.68 116.25 116.93 1of6 h VAL 23 Ca -0.46 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1of6 h VAL 23 Cb 1.36 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1of6 h VAL 23 CO 0.60 0.02 -0.09 0.54 0.02 0.00 0.00 177.57 178.67 1of6 n ARG 24 N -4.41 1.28 -3.70 1.57 1.74 -1.26 -4.90 116.66 106.98 1of6 n ARG 24 Ca 0.10 -2.64 -0.38 0.00 -0.77 0.00 0.00 57.85 54.16 1of6 n ARG 24 Cb 0.55 -1.48 -0.12 0.00 -1.02 0.00 0.00 32.46 30.39 1of6 n ARG 24 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1of6 s ILE 25 N -2.84 4.14 0.24 0.55 -1.09 -1.01 -4.97 121.20 116.21 1of6 s ILE 25 Ca 0.32 -0.87 0.14 0.00 -2.23 0.00 0.00 60.65 58.01 1of6 s ILE 25 Cb 0.29 -3.25 0.05 0.00 -1.58 0.00 0.00 42.46 37.96 1of6 s ILE 25 CO 0.01 -0.10 1.68 -0.07 -1.23 0.00 0.00 174.94 175.23 1of6 h LEU 26 N 8.30 0.00 0.00 2.97 3.38 -1.90 -3.48 115.31 124.57 1of6 h LEU 26 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1of6 h LEU 26 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1of6 h LEU 26 CO 0.62 0.50 0.00 0.61 0.09 0.00 0.00 178.44 180.26 1of6 n GLY 27 N 0.19 0.13 3.15 0.83 0.00 -1.26 -5.13 105.19 103.10 1of6 n GLY 27 Ca -0.01 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1of6 n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1of6 s TYR 28 N -2.00 2.58 0.08 1.61 1.51 -1.26 -5.14 117.35 114.73 1of6 s TYR 28 Ca 0.00 -1.32 0.05 0.00 -1.01 0.00 0.00 57.07 54.79 1of6 s TYR 28 Cb 0.00 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1of6 s TYR 28 CO 0.00 -0.62 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.27 1of6 s ASP 29 N 0.89 4.74 0.38 2.29 1.01 -1.26 -5.10 116.67 119.62 1of6 s ASP 29 Ca -0.06 -0.24 -0.21 0.00 0.71 0.00 0.00 52.55 52.75 1of6 s ASP 29 Cb -0.15 -1.06 -0.10 0.00 1.01 0.00 0.00 42.92 42.62 1of6 s ASP 29 CO -0.03 0.20 0.90 -2.16 0.21 0.00 0.00 175.17 174.29 1of6 s PRO 30 N -2.09 4.27 -0.05 8.23 0.04 -1.26 -5.05 135.00 139.08 1of6 s PRO 30 Ca 0.23 1.08 0.05 0.00 0.04 0.00 0.00 61.00 62.40 1of6 s PRO 30 Cb -0.11 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 1of6 s PRO 30 CO 0.15 0.09 -0.22 -0.51 0.04 0.00 0.00 177.00 176.55 1of6 s LEU 31 N -2.84 2.29 0.51 -3.56 1.43 -1.26 -4.89 118.68 110.35 1of6 s LEU 31 Ca 0.57 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 53.04 1of6 s LEU 31 Cb -0.12 -1.43 -0.06 0.00 0.03 0.00 0.00 46.19 44.61 1of6 s LEU 31 CO 0.16 0.28 1.27 0.00 0.23 0.00 0.00 176.35 178.29 1of6 s ALA 32 N -0.38 2.89 0.68 4.21 0.00 -1.26 -5.01 121.76 122.89 1of6 s ALA 32 Ca 0.03 1.15 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 1of6 s ALA 32 Cb -0.12 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 1of6 s ALA 32 CO 0.02 -1.04 1.06 -1.54 0.00 0.00 0.00 175.76 174.26 1of6 s SER 33 N -1.14 5.49 0.23 0.00 1.04 -1.26 -4.85 113.70 113.20 1of6 s SER 33 Ca 0.68 1.63 -0.08 0.00 0.48 0.00 0.00 55.95 58.66 1of6 s SER 33 Cb -0.35 -2.50 0.37 0.00 0.10 0.00 0.00 66.02 63.64 1of6 s SER 33 CO 0.42 -1.37 1.70 -0.65 0.98 0.00 0.00 173.24 174.32 1of6 h PRO 34 N -0.53 0.29 -0.32 4.02 0.11 -1.80 -1.60 132.00 132.16 1of6 h PRO 34 Ca -0.44 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 1of6 h PRO 34 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1of6 h PRO 34 CO 0.57 0.19 -0.36 0.00 -0.21 0.00 0.00 178.00 178.20 1of6 h ALA 35 N 1.53 0.76 -0.31 -0.75 0.00 -1.44 0.14 119.26 119.19 1of6 h ALA 35 Ca 0.36 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1of6 h ALA 35 Cb 0.56 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1of6 h ALA 35 CO -0.43 0.65 0.15 1.25 0.00 0.00 0.00 179.25 180.88 1of6 h LEU 36 N 0.62 0.23 -1.25 0.00 5.85 -1.71 -2.04 115.31 117.00 1of6 h LEU 36 Ca 0.06 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1of6 h LEU 36 Cb 0.89 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1of6 h LEU 36 CO 0.08 0.17 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.18 1of6 h LEU 37 N 0.32 0.37 -0.78 2.25 3.38 -0.90 0.70 115.31 120.64 1of6 h LEU 37 Ca 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1of6 h LEU 37 Cb 0.04 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1of6 h LEU 37 CO -0.09 0.51 -0.09 1.56 0.09 0.00 0.00 178.44 180.43 1of6 h GLN 38 N 0.37 0.00 0.17 1.13 4.20 -0.35 -0.79 115.11 119.84 1of6 h GLN 38 Ca 0.07 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.52 1of6 h GLN 38 Cb 0.41 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.21 1of6 h GLN 38 CO 0.02 0.09 -1.24 0.28 -0.67 0.00 0.00 178.83 177.31 1of6 h VAL 39 N 0.00 1.27 0.00 -0.54 2.07 -1.07 -3.32 116.25 114.66 1of6 h VAL 39 Ca -0.00 -2.54 -0.08 0.00 0.82 0.00 0.00 66.70 64.90 1of6 h VAL 39 Cb 0.80 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 1of6 h VAL 39 CO 0.01 0.75 -0.37 1.56 0.02 0.00 0.00 177.57 179.54 1of6 h GLN 40 N -0.17 0.00 -2.69 1.57 4.20 -0.65 -3.33 115.11 114.03 1of6 h GLN 40 Ca -0.24 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 57.87 1of6 h GLN 40 Cb 1.86 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.24 1of6 h GLN 40 CO 0.17 0.37 -0.79 0.42 -0.67 0.00 0.00 178.83 178.32 1of6 s ILE 41 N -3.76 1.47 0.35 2.54 1.01 -0.32 -5.08 121.20 117.41 1of6 s ILE 41 Ca -0.01 -3.35 -0.26 0.00 0.00 0.00 0.00 60.65 57.03 1of6 s ILE 41 Cb 0.12 -1.99 -0.09 0.00 0.01 0.00 0.00 42.46 40.51 1of6 s ILE 41 CO 0.69 -1.13 1.07 -2.16 0.00 0.00 0.00 174.94 173.42 1of6 s PRO 42 N -0.58 4.34 0.25 2.79 0.04 -1.25 -4.70 135.00 135.89 1of6 s PRO 42 Ca 0.29 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 1of6 s PRO 42 Cb -0.01 -2.81 -0.09 0.00 0.04 0.00 0.00 34.50 31.64 1of6 s PRO 42 CO -0.18 -0.01 1.00 0.00 0.04 0.00 0.00 177.00 177.85 1of6 s ALA 43 N -1.44 3.36 0.50 8.56 0.00 -1.26 -5.03 121.76 126.45 1of6 s ALA 43 Ca 0.52 0.72 -0.16 0.00 0.00 0.00 0.00 51.96 53.04 1of6 s ALA 43 Cb -0.26 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1of6 s ALA 43 CO 0.34 0.06 0.97 0.95 0.00 0.00 0.00 175.76 178.08 1of6 s THR 44 N -1.11 4.54 0.55 0.00 -4.23 -1.26 -4.87 115.64 109.26 1of6 s THR 44 Ca 0.43 1.19 0.33 0.00 -1.18 0.00 0.00 61.69 62.46 1of6 s THR 44 Cb -0.28 -3.72 0.49 0.00 1.34 0.00 0.00 72.50 70.33 1of6 s THR 44 CO 0.35 -0.66 1.83 -0.65 -0.54 0.00 0.00 174.62 174.95 1of6 h PRO 45 N 0.98 0.00 0.05 3.99 0.11 -1.99 -0.18 132.00 134.95 1of6 h PRO 45 Ca -0.47 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.37 1of6 h PRO 45 Cb 1.18 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.31 1of6 h PRO 45 CO 0.62 0.00 -1.09 1.15 -0.21 0.00 0.00 178.00 178.46 1of6 h THR 46 N 0.00 1.33 0.05 -1.15 2.02 -1.91 -2.35 112.91 110.90 1of6 h THR 46 Ca 0.44 -2.42 0.01 0.00 0.77 0.00 0.00 66.41 65.20 1of6 h THR 46 Cb 1.88 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 70.80 1of6 h THR 46 CO -0.00 0.74 -0.09 0.28 0.37 0.00 0.00 175.52 176.81 1of6 h SER 47 N 0.29 -0.24 -0.35 4.18 0.02 -1.18 -1.54 113.55 114.73 1of6 h SER 47 Ca -0.13 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1of6 h SER 47 Cb 1.75 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 64.36 1of6 h SER 47 CO 0.20 -0.13 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.66 1of6 h LEU 48 N -0.18 0.71 -0.53 5.07 3.38 -1.34 -2.01 115.31 120.42 1of6 h LEU 48 Ca 0.02 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 1of6 h LEU 48 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1of6 h LEU 48 CO -0.05 0.80 -0.38 -0.08 0.09 0.00 0.00 178.44 178.82 1of6 h GLU 49 N 0.69 0.78 -0.49 1.13 4.57 -1.36 -2.91 114.58 116.99 1of6 h GLU 49 Ca 0.13 -0.40 -0.13 0.00 -1.18 0.00 0.00 59.36 57.79 1of6 h GLU 49 Cb 0.47 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1of6 h GLU 49 CO 0.02 1.03 -0.20 1.15 -1.18 0.00 0.00 179.01 179.83 1of6 h THR 50 N 0.64 1.27 -0.59 0.32 2.02 -1.08 -1.09 112.91 114.40 1of6 h THR 50 Ca 0.06 -1.36 -0.04 0.00 0.77 0.00 0.00 66.41 65.84 1of6 h THR 50 Cb 0.93 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1of6 h THR 50 CO 0.09 0.47 0.22 0.00 0.37 0.00 0.00 175.52 176.67 1of6 h ALA 51 N 0.90 0.76 -0.53 6.16 0.00 -1.32 0.24 119.26 125.46 1of6 h ALA 51 Ca 0.12 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1of6 h ALA 51 Cb 0.77 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1of6 h ALA 51 CO 0.06 0.39 -0.02 0.87 0.00 0.00 0.00 179.25 180.56 1of6 h LYS 52 N 0.81 0.96 -0.10 0.00 1.57 -1.41 -2.39 116.57 116.00 1of6 h LYS 52 Ca 0.19 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1of6 h LYS 52 Cb 0.22 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1of6 h LYS 52 CO -0.01 0.98 0.01 -0.09 -0.57 0.00 0.00 179.45 179.77 1of6 h ARG 53 N 0.83 0.17 -0.76 3.15 2.43 -0.97 -1.89 114.38 117.35 1of6 h ARG 53 Ca 0.15 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.37 1of6 h ARG 53 Cb 0.56 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 1of6 h ARG 53 CO 0.03 0.39 0.50 0.78 -1.51 0.00 0.00 179.97 180.16 1of6 h GLY 54 N -0.07 0.96 0.86 2.80 0.00 -0.82 -0.83 103.07 105.98 1of6 h GLY 54 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1of6 h GLY 54 CO 0.00 0.16 0.04 3.21 0.00 0.00 0.00 176.54 179.96 1of6 h ARG 55 N 0.68 0.16 -0.20 4.80 3.08 -1.18 -0.53 114.38 121.20 1of6 h ARG 55 Ca 0.35 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 1of6 h ARG 55 Cb 0.46 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1of6 h ARG 55 CO -0.13 0.28 0.11 0.00 -1.07 0.00 0.00 179.97 179.16 1of6 h ARG 56 N 0.01 0.28 -0.24 0.04 3.08 -0.87 0.86 114.38 117.53 1of6 h ARG 56 Ca 0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1of6 h ARG 56 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1of6 h ARG 56 CO -0.00 0.27 0.09 0.93 -1.07 0.00 0.00 179.97 180.19 1of6 h GLU 57 N 0.21 0.37 -0.21 0.04 5.08 -1.11 -1.36 114.58 117.59 1of6 h GLU 57 Ca 0.07 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1of6 h GLU 57 Cb 0.08 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1of6 h GLU 57 CO -0.01 0.42 -0.04 0.00 -1.00 0.00 0.00 179.01 178.38 1of6 h ALA 58 N 0.93 0.15 -0.47 3.43 0.00 -0.99 -1.94 119.26 120.38 1of6 h ALA 58 Ca 0.08 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1of6 h ALA 58 Cb 0.20 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 1of6 h ALA 58 CO -0.01 -0.46 -0.23 0.82 0.00 0.00 0.00 179.25 179.37 1of6 h ILE 59 N 0.02 0.33 -0.50 0.00 2.04 -0.71 -1.62 117.51 117.07 1of6 h ILE 59 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1of6 h ILE 59 Cb 0.15 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1of6 h ILE 59 CO -0.20 0.00 0.28 0.44 0.00 0.00 0.00 178.15 178.67 1of6 h ASP 60 N -0.13 0.60 -0.01 1.72 3.32 -0.88 -1.99 116.42 119.04 1of6 h ASP 60 Ca 0.22 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1of6 h ASP 60 Cb 0.48 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1of6 h ASP 60 CO -0.55 0.47 -0.17 0.40 -1.72 0.00 0.00 179.24 177.67 1of6 h ILE 61 N 0.69 1.54 0.00 0.35 2.04 -0.75 0.58 117.51 121.95 1of6 h ILE 61 Ca 0.18 -1.82 -0.02 0.00 1.00 0.00 0.00 64.86 64.20 1of6 h ILE 61 Cb -0.00 2.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1of6 h ILE 61 CO -0.03 0.49 -0.07 0.16 0.00 0.00 0.00 178.15 178.70 1of6 h ILE 62 N -0.53 0.21 -0.30 -0.67 3.07 -1.14 -2.70 117.51 115.46 1of6 h ILE 62 Ca -0.02 -0.62 0.00 0.00 1.55 0.00 0.00 64.86 65.77 1of6 h ILE 62 Cb 0.90 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 1of6 h ILE 62 CO 0.03 0.07 0.00 0.35 -1.05 0.00 0.00 178.15 177.55 1of6 n THR 63 N -3.24 0.50 -1.08 0.16 -2.24 -0.76 -1.26 114.28 106.36 1of6 n THR 63 Ca -0.00 -0.75 -0.03 0.00 -2.27 0.00 0.00 64.05 61.00 1of6 n THR 63 Cb 0.30 0.94 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 1of6 n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1of6 n GLY 64 N 1.09 0.61 0.19 3.38 0.00 -1.02 -4.90 105.19 104.54 1of6 n GLY 64 Ca 0.15 -0.78 0.14 0.00 0.00 0.00 0.00 46.02 45.52 1of6 n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1of6 h LYS 65 N 0.13 0.00 -4.37 1.61 1.57 -1.17 -3.45 116.57 110.89 1of6 h LYS 65 Ca -0.06 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.37 1of6 h LYS 65 Cb 0.21 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.23 1of6 h LYS 65 CO 0.09 0.00 -0.76 0.34 -0.57 0.00 0.00 179.45 178.54 1of6 s ASP 66 N -5.25 0.75 0.00 0.86 2.15 -0.83 -4.99 116.67 109.35 1of6 s ASP 66 Ca 0.06 -0.11 0.22 0.00 0.43 0.00 0.00 52.55 53.14 1of6 s ASP 66 Cb 0.09 -0.12 0.52 0.00 -0.30 0.00 0.00 42.92 43.11 1of6 s ASP 66 CO 0.56 0.06 1.45 -0.90 -0.17 0.00 0.00 175.17 176.18 1of6 n ASP 67 N 3.06 3.26 -4.82 -0.34 5.68 -1.26 -4.51 116.55 117.61 1of6 n ASP 67 Ca -0.15 -1.96 -0.30 0.00 -0.50 0.00 0.00 54.79 51.88 1of6 n ASP 67 Cb 0.57 -0.31 0.08 0.00 -1.14 0.00 0.00 41.12 40.33 1of6 n ASP 67 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1of6 s ARG 68 N -1.39 2.20 -0.16 0.11 0.52 -1.26 -4.96 118.95 114.00 1of6 s ARG 68 Ca 0.40 0.56 -0.06 0.00 -0.52 0.00 0.00 55.73 56.11 1of6 s ARG 68 Cb 0.22 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.72 1of6 s ARG 68 CO 0.30 -1.52 0.03 0.08 0.02 0.00 0.00 175.30 174.21 1of6 s VAL 69 N -3.23 4.50 -0.10 3.52 1.01 -1.03 -4.87 120.40 120.21 1of6 s VAL 69 Ca 0.60 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 1of6 s VAL 69 Cb -0.14 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1of6 s VAL 69 CO 0.53 0.49 1.05 -0.22 0.00 0.00 0.00 175.10 176.95 1of6 s LEU 70 N 0.20 4.25 -0.23 3.92 2.96 -0.22 -1.06 118.68 128.50 1of6 s LEU 70 Ca 0.02 1.59 0.01 0.00 -0.22 0.00 0.00 54.13 55.52 1of6 s LEU 70 Cb -0.13 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.04 1of6 s LEU 70 CO 0.01 -0.48 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.76 1of6 s VAL 71 N 2.06 2.42 -0.46 1.68 1.01 -0.42 -0.15 120.40 126.55 1of6 s VAL 71 Ca 0.50 -1.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 1of6 s VAL 71 Cb -0.20 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.00 1of6 s VAL 71 CO 0.19 0.24 0.51 -0.63 0.00 0.00 0.00 175.10 175.40 1of6 s ILE 72 N 1.25 5.02 -0.02 2.22 -1.09 0.05 -0.78 121.20 127.84 1of6 s ILE 72 Ca -0.01 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 1of6 s ILE 72 Cb -0.16 -4.15 0.03 0.00 -1.58 0.00 0.00 42.46 36.60 1of6 s ILE 72 CO -0.07 -0.58 0.01 0.54 -1.23 0.00 0.00 174.94 173.61 1of6 s VAL 73 N 2.28 0.05 -4.95 2.92 0.11 -0.06 -1.47 120.40 119.28 1of6 s VAL 73 Ca 0.13 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 1of6 s VAL 73 Cb -0.18 -0.16 0.00 0.00 -1.53 0.00 0.00 36.38 34.51 1of6 s VAL 73 CO 0.13 0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.61 1of6 n GLY 74 N 4.06 -1.09 3.61 6.54 0.00 -0.89 -2.15 105.19 115.27 1of6 n GLY 74 Ca -0.26 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 1of6 n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1of6 n PRO 75 N 0.00 0.27 -0.26 1.61 -0.02 0.17 -0.85 135.00 135.92 1of6 n PRO 75 Ca 0.00 0.15 0.06 0.00 -2.02 0.00 0.00 63.50 61.69 1of6 n PRO 75 Cb 0.00 -2.24 0.18 0.00 -0.02 0.00 0.00 33.50 31.42 1of6 n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1of6 s SER 77 N -5.19 -0.61 -0.42 0.00 1.04 -1.26 -4.57 113.70 102.68 1of6 s SER 77 Ca -0.13 0.57 -0.14 0.00 0.48 0.00 0.00 55.95 56.73 1of6 s SER 77 Cb 0.22 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.92 1of6 s SER 77 CO 0.76 -0.65 0.30 -0.63 0.98 0.00 0.00 173.24 173.99 1of6 s ILE 78 N -1.59 4.99 -1.75 -1.02 -1.09 0.12 -4.88 121.20 115.98 1of6 s ILE 78 Ca -0.09 -0.89 0.21 0.00 -2.23 0.00 0.00 60.65 57.65 1of6 s ILE 78 Cb -0.00 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 1of6 s ILE 78 CO 0.06 -0.38 1.01 0.00 -1.23 0.00 0.00 174.94 174.40 1of6 n HIS 79 N 5.11 0.00 -3.49 3.97 1.44 -1.26 -4.61 115.22 116.37 1of6 n HIS 79 Ca -0.11 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.39 1of6 n HIS 79 Cb 0.45 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.43 1of6 n HIS 79 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1of6 s ASP 80 N -2.48 1.79 0.37 4.39 -1.08 -1.26 -4.91 116.67 113.49 1of6 s ASP 80 Ca 0.16 -0.49 0.10 0.00 -0.52 0.00 0.00 52.55 51.80 1of6 s ASP 80 Cb 0.17 0.25 0.73 0.00 -1.46 0.00 0.00 42.92 42.61 1of6 s ASP 80 CO 0.60 -0.35 1.87 -0.07 0.52 0.00 0.00 175.17 177.74 1of6 h LEU 81 N 8.33 0.17 0.04 -1.34 4.07 -1.98 -2.35 115.31 122.24 1of6 h LEU 81 Ca -0.16 -0.04 -0.18 0.00 0.08 0.00 0.00 57.88 57.57 1of6 h LEU 81 Cb 1.12 -0.05 0.02 0.00 1.08 0.00 0.00 40.66 42.83 1of6 h LEU 81 CO 0.31 0.41 -0.74 -0.33 -1.08 0.00 0.00 178.44 177.00 1of6 h GLU 82 N 0.16 0.44 -0.07 1.13 3.07 -1.99 -1.53 114.58 115.79 1of6 h GLU 82 Ca 0.03 -0.52 -0.06 0.00 -0.50 0.00 0.00 59.36 58.31 1of6 h GLU 82 Cb 0.50 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 1of6 h GLU 82 CO 0.03 1.18 -0.22 0.00 -1.40 0.00 0.00 179.01 178.60 1of6 h ALA 83 N 0.28 1.51 -0.09 3.43 0.00 -1.99 -1.95 119.26 120.45 1of6 h ALA 83 Ca -0.10 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 1of6 h ALA 83 Cb 1.47 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1of6 h ALA 83 CO 0.14 0.36 -0.71 0.00 0.00 0.00 0.00 179.25 179.04 1of6 h ALA 84 N 1.67 0.61 -0.52 0.00 0.00 -1.26 -1.93 119.26 117.84 1of6 h ALA 84 Ca 0.02 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1of6 h ALA 84 Cb 0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1of6 h ALA 84 CO 0.03 0.75 -0.12 0.37 0.00 0.00 0.00 179.25 180.29 1of6 h GLN 85 N 0.30 0.98 -0.08 0.00 5.75 -0.67 0.14 115.11 121.52 1of6 h GLN 85 Ca -0.03 -0.36 -0.02 0.00 -0.15 0.00 0.00 58.65 58.10 1of6 h GLN 85 Cb 1.28 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.76 1of6 h GLN 85 CO 0.12 1.03 -0.02 1.49 -2.65 0.00 0.00 178.83 178.81 1of6 h GLU 86 N 0.87 0.16 -0.77 1.69 4.81 -1.34 -1.24 114.58 118.76 1of6 h GLU 86 Ca 0.14 -0.06 0.18 0.00 -0.13 0.00 0.00 59.36 59.48 1of6 h GLU 86 Cb 0.67 -0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.91 1of6 h GLU 86 CO 0.05 0.47 0.12 -0.92 -0.73 0.00 0.00 179.01 178.00 1of6 h TYR 87 N -0.16 0.17 -0.36 0.92 5.03 -1.19 -2.07 116.97 119.31 1of6 h TYR 87 Ca 0.02 0.05 -0.12 0.00 2.58 0.00 0.00 58.73 61.26 1of6 h TYR 87 Cb 0.41 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 1of6 h TYR 87 CO 0.05 -0.17 -0.27 0.00 -1.32 0.00 0.00 178.16 176.46 1of6 h ALA 88 N 1.68 0.86 -0.71 1.82 0.00 -0.66 -1.33 119.26 120.92 1of6 h ALA 88 Ca 0.44 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1of6 h ALA 88 Cb 0.79 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1of6 h ALA 88 CO -0.59 0.63 0.35 -0.07 0.00 0.00 0.00 179.25 179.57 1of6 h LEU 89 N 0.63 0.92 -0.22 0.00 -0.00 -0.52 -0.39 115.31 115.74 1of6 h LEU 89 Ca 0.08 -0.13 -0.05 0.00 -0.00 0.00 0.00 57.88 57.79 1of6 h LEU 89 Cb 0.78 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.19 1of6 h LEU 89 CO 0.06 0.79 -0.04 0.03 -0.00 0.00 0.00 178.44 179.28 1of6 h ARG 90 N 0.99 0.42 -0.65 1.13 3.08 -1.27 -2.21 114.38 115.87 1of6 h ARG 90 Ca 0.25 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1of6 h ARG 90 Cb 0.10 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1of6 h ARG 90 CO -0.03 0.65 0.29 1.25 -1.07 0.00 0.00 179.97 181.06 1of6 h LEU 91 N 0.15 0.84 -0.66 3.04 5.85 -1.10 -0.29 115.31 123.15 1of6 h LEU 91 Ca 0.06 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1of6 h LEU 91 Cb 0.49 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1of6 h LEU 91 CO 0.02 0.73 -0.24 0.50 -0.34 0.00 0.00 178.44 179.11 1of6 h LYS 92 N 0.92 0.79 -0.29 1.25 1.63 -0.99 -1.19 116.57 118.69 1of6 h LYS 92 Ca 0.22 -0.33 -0.11 0.00 -0.85 0.00 0.00 60.65 59.59 1of6 h LYS 92 Cb 0.12 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1of6 h LYS 92 CO -0.03 0.95 -0.23 0.87 -3.45 0.00 0.00 179.45 177.56 1of6 h LYS 93 N 0.69 0.66 -0.33 1.90 1.79 -0.79 -1.70 116.57 118.79 1of6 h LYS 93 Ca 0.09 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 1of6 h LYS 93 Cb 0.76 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.39 1of6 h LYS 93 CO 0.06 0.93 0.17 1.25 -1.08 0.00 0.00 179.45 180.79 1of6 h LEU 94 N 0.40 0.39 -0.05 2.94 5.85 -1.01 -2.99 115.31 120.85 1of6 h LEU 94 Ca 0.05 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1of6 h LEU 94 Cb 0.79 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.73 1of6 h LEU 94 CO 0.06 0.33 -0.57 -1.28 -0.34 0.00 0.00 178.44 176.64 1of6 h SER 95 N 0.45 0.58 -1.09 1.25 0.87 -0.99 -1.00 113.55 113.62 1of6 h SER 95 Ca 0.12 -0.71 0.33 0.00 -1.23 0.00 0.00 61.79 60.30 1of6 h SER 95 Cb 0.02 -0.18 -0.13 0.00 -0.44 0.00 0.00 62.40 61.68 1of6 h SER 95 CO -0.02 1.20 0.66 0.44 -0.53 0.00 0.00 176.83 178.59 1of6 h ASP 96 N 0.01 0.45 0.55 6.23 3.32 -1.20 -0.29 116.42 125.49 1of6 h ASP 96 Ca -0.06 0.15 -0.28 0.00 0.02 0.00 0.00 57.03 56.86 1of6 h ASP 96 Cb 1.25 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.87 1of6 h ASP 96 CO 0.11 -0.08 -1.54 -0.08 -1.72 0.00 0.00 179.24 175.93 1of6 h GLU 97 N 0.30 0.08 -0.58 3.56 4.81 -1.36 -3.33 114.58 118.07 1of6 h GLU 97 Ca 0.72 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 1of6 h GLU 97 Cb 1.83 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.26 1of6 h GLU 97 CO -0.48 0.81 0.00 1.28 -0.73 0.00 0.00 179.01 179.89 1of6 n LEU 98 N -3.25 3.35 0.18 1.64 4.77 -0.40 -4.68 117.00 118.61 1of6 n LEU 98 Ca -0.15 -1.63 0.13 0.00 -0.03 0.00 0.00 56.01 54.34 1of6 n LEU 98 Cb 1.03 -0.38 0.62 0.00 -2.33 0.00 0.00 43.42 42.35 1of6 n LEU 98 CO 0.47 0.81 0.89 0.07 -1.33 0.00 0.00 177.39 178.30 1of6 h LYS 99 N 3.81 0.00 0.00 3.23 2.10 -1.17 -1.00 116.57 123.54 1of6 h LYS 99 Ca 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 1of6 h LYS 99 Cb 0.86 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.19 1of6 h LYS 99 CO 0.00 0.00 -0.23 0.78 -2.00 0.00 0.00 179.45 178.00 1of6 h GLY 100 N 1.04 0.00 0.00 0.07 0.00 -1.87 -3.38 103.07 98.93 1of6 h GLY 100 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1of6 h GLY 100 CO 0.00 0.00 -1.13 1.22 0.00 0.00 0.00 176.54 176.63 1of6 n ASP 101 N -3.43 4.50 -4.01 0.19 8.00 -0.46 -4.83 116.55 116.52 1of6 n ASP 101 Ca -0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 1of6 n ASP 101 Cb 0.42 0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 42.03 1of6 n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1of6 s LEU 102 N -3.95 1.80 -0.25 0.64 1.43 -0.73 -2.46 118.68 115.16 1of6 s LEU 102 Ca -0.01 -0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 1of6 s LEU 102 Cb 0.01 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 1of6 s LEU 102 CO 0.08 0.07 0.13 -0.55 0.23 0.00 0.00 176.35 176.32 1of6 s SER 103 N 0.18 5.72 -0.08 2.29 0.15 -0.22 -4.22 113.70 117.51 1of6 s SER 103 Ca -0.03 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.61 1of6 s SER 103 Cb -0.09 -2.04 -0.02 0.00 -1.71 0.00 0.00 66.02 62.17 1of6 s SER 103 CO 0.01 0.01 -0.15 -0.63 1.20 0.00 0.00 173.24 173.67 1of6 s ILE 104 N 1.40 2.92 -0.07 6.45 1.01 -1.26 -1.30 121.20 130.36 1of6 s ILE 104 Ca 0.06 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1of6 s ILE 104 Cb -0.15 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.18 1of6 s ILE 104 CO 0.06 0.56 -0.07 -0.63 0.00 0.00 0.00 174.94 174.86 1of6 s ILE 105 N -0.23 0.80 0.06 2.92 1.01 0.04 -4.48 121.20 121.33 1of6 s ILE 105 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 1of6 s ILE 105 Cb -0.13 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 1of6 s ILE 105 CO 0.03 0.30 1.10 -0.32 0.00 0.00 0.00 174.94 176.05 1of6 s MET 106 N 1.10 4.51 -0.05 2.79 -2.45 -0.28 -0.88 119.30 124.04 1of6 s MET 106 Ca -0.07 1.64 -0.30 0.00 -1.25 0.00 0.00 55.69 55.70 1of6 s MET 106 Cb -0.14 -3.37 -0.08 0.00 1.25 0.00 0.00 34.83 32.48 1of6 s MET 106 CO -0.01 -0.12 2.04 0.54 1.05 0.00 0.00 175.02 178.52 1of6 n ARG 107 N 3.63 2.53 -3.13 4.11 1.74 -0.91 -0.99 116.66 123.63 1of6 n ARG 107 Ca 0.07 0.87 -0.24 0.00 -0.77 0.00 0.00 57.85 57.78 1of6 n ARG 107 Cb 0.48 -3.03 -0.05 0.00 -1.02 0.00 0.00 32.46 28.84 1of6 n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1of6 n ALA 108 N 8.63 3.58 -2.60 7.54 0.00 -0.38 -4.06 120.51 133.22 1of6 n ALA 108 Ca 0.23 -4.21 -0.31 0.00 0.00 0.00 0.00 53.44 49.15 1of6 n ALA 108 Cb 0.40 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 1of6 n ALA 108 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1of6 s TYR 109 N -2.73 3.46 -0.07 0.00 1.51 -1.26 -4.49 117.35 113.77 1of6 s TYR 109 Ca 0.43 0.62 0.09 0.00 -1.01 0.00 0.00 57.07 57.20 1of6 s TYR 109 Cb 0.26 -2.06 -0.13 0.00 -0.11 0.00 0.00 41.96 39.91 1of6 s TYR 109 CO -0.10 0.35 0.09 1.28 -1.11 0.00 0.00 175.55 176.07 1of6 n LEU 110 N -0.21 0.00 -4.22 -1.29 4.32 -1.26 -0.71 117.00 113.63 1of6 n LEU 110 Ca -0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.85 1of6 n LEU 110 Cb 0.52 0.17 -0.10 0.00 -1.62 0.00 0.00 43.42 42.39 1of6 n LEU 110 CO 0.48 0.17 -0.27 -1.61 -1.22 0.00 0.00 177.39 174.94 1of6 s GLU 111 N -2.39 1.16 -0.03 3.23 2.02 -1.26 -1.16 118.70 120.28 1of6 s GLU 111 Ca -0.05 -1.59 0.06 0.00 0.02 0.00 0.00 54.97 53.41 1of6 s GLU 111 Cb 0.04 0.05 -0.01 0.00 0.10 0.00 0.00 34.13 34.31 1of6 s GLU 111 CO 0.41 -0.29 -0.21 0.21 0.02 0.00 0.00 175.26 175.41 1of6 s LYS 112 N -4.06 1.86 -0.68 1.61 2.36 -1.26 -4.83 119.74 114.75 1of6 s LYS 112 Ca 0.32 -0.74 -0.26 0.00 -2.55 0.00 0.00 55.97 52.74 1of6 s LYS 112 Cb 0.07 -1.71 -0.16 0.00 -1.05 0.00 0.00 37.83 34.98 1of6 s LYS 112 CO 0.08 0.39 1.97 -2.30 1.55 0.00 0.00 175.35 177.04 1of6 n PRO 113 N 2.78 0.00 -4.07 4.03 -0.01 -1.26 -5.00 135.00 131.48 1of6 n PRO 113 Ca -0.16 0.00 -0.25 0.00 -0.01 0.00 0.00 63.50 63.08 1of6 n PRO 113 Cb 0.53 -1.15 -0.06 0.00 -0.01 0.00 0.00 33.50 32.81 1of6 n PRO 113 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 175.50 174.51 1of6 s ARG 114 N 6.36 2.26 0.00 -0.52 3.03 -1.26 -5.08 118.95 123.75 1of6 s ARG 114 Ca 1.01 -1.87 0.00 0.00 2.03 0.00 0.00 55.73 56.90 1of6 s ARG 114 Cb -1.01 -2.02 0.00 0.00 -1.03 0.00 0.00 34.95 30.90 1of6 s ARG 114 CO 0.41 -0.22 0.00 -2.37 -1.13 0.00 0.00 175.30 171.98 1of6 n THR 116 N -1.36 0.00 -2.93 4.99 5.66 -1.26 -5.16 114.28 114.22 1of6 n THR 116 Ca -0.02 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.78 1of6 n THR 116 Cb 0.64 -0.05 0.06 0.00 -1.55 0.00 0.00 70.33 69.44 1of6 n THR 116 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1of6 s VAL 117 N -1.11 2.26 0.00 1.08 -7.23 -1.26 -5.12 120.40 109.02 1of6 s VAL 117 Ca 0.00 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 1of6 s VAL 117 Cb 0.00 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1of6 s VAL 117 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1of6 n GLY 118 N -2.32 2.25 3.52 2.32 0.00 -1.26 -5.02 105.19 104.67 1of6 n GLY 118 Ca 0.14 -1.98 -0.50 0.00 0.00 0.00 0.00 46.02 43.68 1of6 n GLY 118 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1of6 n TRP 119 N 0.94 0.73 1.21 1.61 -0.00 -1.26 -4.89 117.44 115.79 1of6 n TRP 119 Ca 0.00 0.83 0.11 0.00 -0.00 0.00 0.00 57.50 58.43 1of6 n TRP 119 Cb 0.00 -2.16 0.38 0.00 -0.00 0.00 0.00 31.31 29.53 1of6 n TRP 119 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1of6 n LYS 120 N 1.43 1.75 0.00 5.87 5.02 -1.26 -4.79 118.16 126.18 1of6 n LYS 120 Ca 0.16 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 1of6 n LYS 120 Cb 0.22 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1of6 n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1of6 n GLY 121 N 1.15 0.89 0.17 0.72 0.00 -1.26 -4.31 105.19 102.55 1of6 n GLY 121 Ca 0.16 -1.99 0.02 0.00 0.00 0.00 0.00 46.02 44.21 1of6 n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1of6 h LEU 122 N 0.00 0.00 0.01 0.99 5.85 -1.38 0.62 115.31 121.41 1of6 h LEU 122 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1of6 h LEU 122 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1of6 h LEU 122 CO 0.00 0.48 -0.12 0.40 -0.34 0.00 0.00 178.44 178.85 1of6 h ILE 123 N 0.00 1.69 -0.13 4.05 2.04 -1.78 -2.99 117.51 120.39 1of6 h ILE 123 Ca -0.00 -2.18 -0.03 0.00 1.00 0.00 0.00 64.86 63.65 1of6 h ILE 123 Cb 0.88 3.15 -0.00 0.00 -0.74 0.00 0.00 36.82 40.11 1of6 h ILE 123 CO 0.06 0.58 -0.02 0.78 0.00 0.00 0.00 178.15 179.55 1of6 h ASN 124 N -0.80 0.25 -2.08 1.72 2.35 -1.73 -3.33 115.58 111.94 1of6 h ASN 124 Ca -0.02 -0.35 -0.55 0.00 -0.55 0.00 0.00 56.30 54.83 1of6 h ASN 124 Cb 1.01 -0.07 -0.40 0.00 0.05 0.00 0.00 38.32 38.91 1of6 h ASN 124 CO 0.02 0.53 -0.95 -0.67 -1.65 0.00 0.00 177.43 174.71 1of6 n ASP 125 N -4.74 1.76 0.28 5.81 2.03 0.21 -1.51 116.55 120.37 1of6 n ASP 125 Ca -0.06 -3.08 0.14 0.00 0.52 0.00 0.00 54.79 52.31 1of6 n ASP 125 Cb 0.23 -0.63 0.79 0.00 -0.72 0.00 0.00 41.12 40.80 1of6 n ASP 125 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1of6 h PRO 126 N 3.63 0.00 -0.19 -0.67 0.13 -1.65 -1.96 132.00 131.30 1of6 h PRO 126 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1of6 h PRO 126 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1of6 h PRO 126 CO 0.61 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 178.21 1of6 n ASP 127 N -3.57 1.25 -4.23 1.44 8.00 -1.26 -4.96 116.55 113.21 1of6 n ASP 127 Ca -0.02 -1.84 -0.30 0.00 0.71 0.00 0.00 54.79 53.34 1of6 n ASP 127 Cb 0.21 -0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.10 1of6 n ASP 127 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1of6 n VAL 128 N 0.12 -1.48 -2.30 2.53 0.31 -0.74 -4.84 118.33 111.94 1of6 n VAL 128 Ca 0.11 -0.49 0.02 0.00 -0.01 0.00 0.00 64.34 63.97 1of6 n VAL 128 Cb 0.23 -1.39 0.01 0.00 -0.91 0.00 0.00 33.84 31.77 1of6 n VAL 128 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1of6 n ASN 129 N -2.90 0.52 -2.94 4.52 6.94 -1.26 -3.96 115.26 116.18 1of6 n ASN 129 Ca -0.31 -1.96 -0.21 0.00 -0.02 0.00 0.00 54.58 52.07 1of6 n ASN 129 Cb 0.69 -0.22 0.02 0.00 -2.36 0.00 0.00 39.78 37.91 1of6 n ASN 129 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1of6 n ASN 130 N 0.30 -5.41 -4.80 0.53 5.15 -1.26 -5.01 115.26 104.76 1of6 n ASN 130 Ca 0.02 -0.22 -0.26 0.00 -0.60 0.00 0.00 54.58 53.52 1of6 n ASN 130 Cb 0.96 -4.42 -0.05 0.00 -0.53 0.00 0.00 39.78 35.73 1of6 n ASN 130 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1of6 s THR 131 N -3.06 1.98 -0.13 -0.44 -4.23 -1.26 -5.14 115.64 103.37 1of6 s THR 131 Ca 0.25 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 59.12 1of6 s THR 131 Cb -0.12 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.10 1of6 s THR 131 CO 0.30 0.00 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.84 1of6 s PHE 132 N -2.68 2.29 -0.41 3.99 0.40 -1.26 -4.20 117.98 116.11 1of6 s PHE 132 Ca 0.35 -1.14 0.04 0.00 -0.60 0.00 0.00 56.93 55.57 1of6 s PHE 132 Cb 0.01 -1.61 0.17 0.00 0.51 0.00 0.00 43.02 42.10 1of6 s PHE 132 CO 0.20 -0.56 0.38 1.21 0.70 0.00 0.00 175.22 177.15 1of6 s ASN 133 N 0.97 1.19 0.16 1.36 3.84 -0.57 -5.03 114.94 116.87 1of6 s ASN 133 Ca -0.05 -2.65 -0.15 0.00 0.21 0.00 0.00 52.86 50.22 1of6 s ASN 133 Cb -0.15 -0.03 0.08 0.00 -0.55 0.00 0.00 41.25 40.61 1of6 s ASN 133 CO -0.03 -0.18 1.78 0.40 -2.79 0.00 0.00 177.10 176.28 1of6 h ILE 134 N 4.76 0.97 -0.47 -5.21 5.03 -1.73 -0.64 117.51 120.22 1of6 h ILE 134 Ca 0.20 -0.15 0.08 0.00 -0.12 0.00 0.00 64.86 64.87 1of6 h ILE 134 Cb 0.96 0.51 -0.07 0.00 -3.03 0.00 0.00 36.82 35.19 1of6 h ILE 134 CO 0.29 0.08 0.08 0.78 -0.68 0.00 0.00 178.15 178.70 1of6 h ASN 135 N 0.43 -0.02 -0.55 1.72 2.35 -1.90 0.20 115.58 117.81 1of6 h ASN 135 Ca 0.18 0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.93 1of6 h ASN 135 Cb 0.09 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1of6 h ASN 135 CO -0.13 0.02 -0.01 0.50 -1.65 0.00 0.00 177.43 176.16 1of6 h LYS 136 N 0.21 0.97 -0.27 0.81 3.64 -1.83 -2.53 116.57 117.58 1of6 h LYS 136 Ca 0.24 -0.31 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1of6 h LYS 136 Cb 0.32 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1of6 h LYS 136 CO -0.32 0.98 -0.10 0.78 -2.27 0.00 0.00 179.45 178.52 1of6 h GLY 137 N 0.85 0.14 1.94 5.01 0.00 0.23 0.63 103.07 111.87 1of6 h GLY 137 Ca 0.15 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 1of6 h GLY 137 CO 0.03 -0.13 -0.12 1.41 0.00 0.00 0.00 176.54 177.74 1of6 h LEU 138 N -0.05 0.07 -0.23 3.11 3.38 -0.63 -0.17 115.31 120.79 1of6 h LEU 138 Ca 0.14 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1of6 h LEU 138 Cb 0.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1of6 h LEU 138 CO -0.31 0.20 0.04 1.56 0.09 0.00 0.00 178.44 180.02 1of6 h GLN 139 N 0.07 0.38 -0.57 1.13 4.20 -0.99 -1.10 115.11 118.23 1of6 h GLN 139 Ca 0.02 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1of6 h GLN 139 Cb 0.25 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1of6 h GLN 139 CO 0.02 0.51 0.27 0.77 -0.67 0.00 0.00 178.83 179.73 1of6 h SER 140 N 0.18 0.74 0.26 1.46 0.02 -0.19 0.13 113.55 116.15 1of6 h SER 140 Ca 0.07 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1of6 h SER 140 Cb 0.31 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1of6 h SER 140 CO 0.00 0.67 -0.21 0.00 -1.14 0.00 0.00 176.83 176.15 1of6 h ALA 141 N 1.11 -0.47 -0.26 3.77 0.00 -0.90 0.20 119.26 122.69 1of6 h ALA 141 Ca 0.19 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1of6 h ALA 141 Cb 0.12 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1of6 h ALA 141 CO -0.02 -0.79 -0.20 -0.09 0.00 0.00 0.00 179.25 178.15 1of6 h ARG 142 N -0.49 0.48 -0.36 0.00 2.43 -1.17 -0.85 114.38 114.41 1of6 h ARG 142 Ca -0.01 -0.16 -0.17 0.00 -0.81 0.00 0.00 59.98 58.83 1of6 h ARG 142 Cb 0.44 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1of6 h ARG 142 CO -0.02 0.66 -0.43 0.37 -1.51 0.00 0.00 179.97 179.04 1of6 h GLN 143 N 0.43 0.93 -0.26 0.20 5.75 -0.43 -1.94 115.11 119.79 1of6 h GLN 143 Ca 0.07 -0.52 0.04 0.00 -0.15 0.00 0.00 58.65 58.09 1of6 h GLN 143 Cb 0.59 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 1of6 h GLN 143 CO 0.04 1.17 0.03 1.25 -2.65 0.00 0.00 178.83 178.67 1of6 h LEU 144 N 0.74 -0.04 -1.14 -2.39 5.85 -0.26 0.10 115.31 118.18 1of6 h LEU 144 Ca 0.05 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1of6 h LEU 144 Cb 1.03 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1of6 h LEU 144 CO 0.10 0.01 -0.09 -0.26 -0.34 0.00 0.00 178.44 177.87 1of6 h PHE 145 N 0.12 0.53 -0.07 1.25 -1.00 -0.93 0.48 116.94 117.32 1of6 h PHE 145 Ca 0.12 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 1of6 h PHE 145 Cb 0.14 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.55 1of6 h PHE 145 CO -0.18 0.58 -0.04 0.28 -1.61 0.00 0.00 178.31 177.34 1of6 h VAL 146 N 0.46 1.33 -0.79 -0.55 2.07 -1.11 -1.77 116.25 115.90 1of6 h VAL 146 Ca 0.09 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1of6 h VAL 146 Cb 0.44 1.91 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 1of6 h VAL 146 CO 0.02 0.29 0.48 0.78 0.02 0.00 0.00 177.57 179.16 1of6 h ASN 147 N -0.25 0.74 -0.10 0.57 2.35 -0.37 0.92 115.58 119.44 1of6 h ASN 147 Ca 0.01 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1of6 h ASN 147 Cb 0.49 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1of6 h ASN 147 CO 0.01 0.47 -0.18 -0.07 -1.65 0.00 0.00 177.43 176.01 1of6 h LEU 148 N 0.87 0.34 -0.45 1.61 3.38 -0.88 -3.30 115.31 116.88 1of6 h LEU 148 Ca 0.35 -0.55 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1of6 h LEU 148 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1of6 h LEU 148 CO -0.17 0.82 -0.46 0.71 0.09 0.00 0.00 178.44 179.43 1of6 h THR 149 N -0.13 0.90 -0.05 0.22 1.35 -1.04 -2.97 112.91 111.20 1of6 h THR 149 Ca 0.01 -1.94 0.01 0.00 -0.55 0.00 0.00 66.41 63.94 1of6 h THR 149 Cb 0.76 2.21 -0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1of6 h THR 149 CO 0.04 0.45 0.08 -1.13 -0.25 0.00 0.00 175.52 174.72 1of6 h ASN 150 N 0.00 0.00 -0.37 5.36 -1.24 -0.89 -1.62 115.58 116.81 1of6 h ASN 150 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1of6 h ASN 150 Cb 1.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1of6 h ASN 150 CO 0.06 0.00 0.00 2.30 -1.29 0.00 0.00 177.43 178.50 1of6 n ILE 151 N -3.54 0.70 -1.01 2.57 -5.35 -1.12 -4.68 119.36 106.93 1of6 n ILE 151 Ca -0.02 -0.56 -0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1of6 n ILE 151 Cb 0.17 0.13 -0.00 0.00 -1.74 0.00 0.00 39.64 38.20 1of6 n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1of6 n GLY 152 N 0.96 0.45 3.61 3.28 0.00 -0.61 -5.05 105.19 107.82 1of6 n GLY 152 Ca 0.13 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1of6 n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1of6 s LEU 153 N -0.04 4.08 0.53 0.99 2.96 -1.23 -4.98 118.68 120.99 1of6 s LEU 153 Ca 0.00 0.42 -0.17 0.00 -0.22 0.00 0.00 54.13 54.16 1of6 s LEU 153 Cb 0.00 -2.62 -0.07 0.00 0.50 0.00 0.00 46.19 44.01 1of6 s LEU 153 CO 0.00 -0.29 1.02 -2.84 -1.32 0.00 0.00 176.35 172.92 1of6 s PRO 154 N 2.29 3.70 0.17 0.98 0.02 -1.26 -3.63 135.00 137.26 1of6 s PRO 154 Ca 0.20 1.16 0.08 0.00 0.02 0.00 0.00 61.00 62.45 1of6 s PRO 154 Cb -0.16 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 1of6 s PRO 154 CO 0.10 -0.49 -0.16 0.96 -0.33 0.00 0.00 177.00 177.07 1of6 s ILE 155 N -2.37 1.66 0.13 2.83 -4.36 -1.26 -1.12 121.20 116.70 1of6 s ILE 155 Ca 0.63 -1.97 0.06 0.00 -0.26 0.00 0.00 60.65 59.11 1of6 s ILE 155 Cb -0.14 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.70 1of6 s ILE 155 CO 0.29 -0.44 -0.14 -0.83 0.24 0.00 0.00 174.94 174.07 1of6 s GLY 156 N -2.83 1.10 0.21 6.27 0.00 -0.16 -1.43 107.32 110.48 1of6 s GLY 156 Ca 0.16 -1.34 -0.14 0.00 0.00 0.00 0.00 44.72 43.40 1of6 s GLY 156 CO 0.06 -1.41 0.47 -0.45 0.00 0.00 0.00 173.10 171.77 1of6 s SER 157 N -2.59 -0.14 0.26 1.64 0.15 -0.58 -1.25 113.70 111.19 1of6 s SER 157 Ca 0.11 -0.72 -0.29 0.00 0.70 0.00 0.00 55.95 55.75 1of6 s SER 157 Cb -0.04 0.56 -0.09 0.00 -1.71 0.00 0.00 66.02 64.74 1of6 s SER 157 CO 0.03 -1.07 0.96 -0.70 1.20 0.00 0.00 173.24 173.66 1of6 s GLU 158 N -3.94 4.79 -0.47 5.44 2.12 -1.26 -1.45 118.70 123.92 1of6 s GLU 158 Ca 0.15 1.50 -0.18 0.00 0.36 0.00 0.00 54.97 56.81 1of6 s GLU 158 Cb -0.00 -3.20 0.05 0.00 0.26 0.00 0.00 34.13 31.24 1of6 s GLU 158 CO 0.02 0.45 0.50 -1.64 -0.54 0.00 0.00 175.26 174.06 1of6 s MET 159 N -1.34 3.08 -0.02 4.30 -1.94 0.50 -4.81 119.30 119.06 1of6 s MET 159 Ca 0.43 -0.97 0.06 0.00 -1.71 0.00 0.00 55.69 53.50 1of6 s MET 159 Cb -0.26 -4.07 -0.24 0.00 2.01 0.00 0.00 34.83 32.28 1of6 s MET 159 CO 0.32 -1.05 0.74 -0.07 -0.01 0.00 0.00 175.02 174.94 1of6 h LEU 160 N 9.25 0.13 0.00 -0.03 4.07 -1.95 -3.46 115.31 123.31 1of6 h LEU 160 Ca -0.27 -0.23 0.09 0.00 0.08 0.00 0.00 57.88 57.55 1of6 h LEU 160 Cb 1.10 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.79 1of6 h LEU 160 CO 0.89 1.20 0.41 -0.90 -1.08 0.00 0.00 178.44 178.95 1of6 n ASP 161 N -3.22 -1.47 -0.51 -0.43 5.68 -1.26 -5.05 116.55 110.30 1of6 n ASP 161 Ca -0.17 -1.84 0.14 0.00 -0.50 0.00 0.00 54.79 52.42 1of6 n ASP 161 Cb 1.03 2.40 0.49 0.00 -1.14 0.00 0.00 41.12 43.91 1of6 n ASP 161 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1of6 n THR 162 N -0.53 0.02 -0.10 2.12 -2.24 -1.26 -4.34 114.28 107.95 1of6 n THR 162 Ca -0.03 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.29 1of6 n THR 162 Cb 0.46 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 69.16 1of6 n THR 162 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1of6 n ILE 163 N 0.24 1.29 -0.29 2.28 5.41 -1.26 -4.41 119.36 122.61 1of6 n ILE 163 Ca 0.19 -0.16 0.07 0.00 1.00 0.00 0.00 62.75 63.84 1of6 n ILE 163 Cb 0.36 -1.92 0.22 0.00 -0.71 0.00 0.00 39.64 37.59 1of6 n ILE 163 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1of6 h SER 164 N -0.80 0.54 -0.75 4.38 4.64 -2.00 -1.39 113.55 118.18 1of6 h SER 164 Ca -0.40 0.09 0.15 0.00 -0.47 0.00 0.00 61.79 61.16 1of6 h SER 164 Cb 1.29 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 1of6 h SER 164 CO -0.24 0.24 0.50 -0.65 -0.87 0.00 0.00 176.83 175.81 1of6 h PRO 165 N 0.64 0.38 -0.02 4.77 0.11 -1.84 -0.46 132.00 135.58 1of6 h PRO 165 Ca 0.45 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.55 1of6 h PRO 165 Cb 0.62 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1of6 h PRO 165 CO -0.35 0.25 0.03 0.37 -0.21 0.00 0.00 178.00 178.10 1of6 h GLN 166 N 0.39 0.00 0.00 1.05 5.75 -1.50 -0.21 115.11 120.59 1of6 h GLN 166 Ca 0.37 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.87 1of6 h GLN 166 Cb 0.87 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.42 1of6 h GLN 166 CO -0.11 0.00 -0.15 0.66 -2.65 0.00 0.00 178.83 176.58 1of6 n TYR 167 N -3.57 0.68 -0.19 3.99 4.02 -0.18 -4.46 117.16 117.45 1of6 n TYR 167 Ca -0.02 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1of6 n TYR 167 Cb 0.11 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 38.65 1of6 n TYR 167 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1of6 n LEU 168 N -2.08 0.04 0.29 7.72 4.77 -0.83 -4.85 117.00 122.05 1of6 n LEU 168 Ca 0.05 -0.10 0.18 0.00 -0.03 0.00 0.00 56.01 56.12 1of6 n LEU 168 Cb 0.41 0.00 0.85 0.00 -2.33 0.00 0.00 43.42 42.35 1of6 n LEU 168 CO 0.31 0.01 1.04 0.00 -1.33 0.00 0.00 177.39 177.43 1of6 h ALA 169 N 0.00 1.04 0.00 -1.18 0.00 -1.28 -2.00 119.26 115.84 1of6 h ALA 169 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1of6 h ALA 169 Cb 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1of6 h ALA 169 CO 0.00 0.03 -0.21 0.38 0.00 0.00 0.00 179.25 179.45 1of6 h ASP 170 N 0.00 0.00 0.19 0.00 2.03 -1.90 -3.16 116.42 113.57 1of6 h ASP 170 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1of6 h ASP 170 Cb 0.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1of6 h ASP 170 CO 0.00 0.21 -0.64 0.18 -1.03 0.00 0.00 179.24 177.96 1of6 n LEU 171 N -3.55 1.03 -4.83 0.15 4.77 -0.75 -4.84 117.00 108.97 1of6 n LEU 171 Ca -0.01 -0.36 -0.37 0.00 -0.03 0.00 0.00 56.01 55.25 1of6 n LEU 171 Cb 0.36 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1of6 n LEU 171 CO 0.33 0.23 -0.09 -0.69 -1.33 0.00 0.00 177.39 175.83 1of6 s VAL 172 N -2.83 5.36 -0.06 4.08 1.01 -1.20 -4.56 120.40 122.21 1of6 s VAL 172 Ca 0.13 0.40 0.16 0.00 0.00 0.00 0.00 61.98 62.67 1of6 s VAL 172 Cb 0.17 -3.51 -0.24 0.00 0.00 0.00 0.00 36.38 32.81 1of6 s VAL 172 CO 0.71 0.56 0.27 -1.20 0.00 0.00 0.00 175.10 175.44 1of6 n SER 173 N 2.33 1.20 -3.72 3.32 7.64 -0.51 -4.87 113.62 119.00 1of6 n SER 173 Ca -0.17 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.57 1of6 n SER 173 Cb 0.54 1.50 -0.14 0.00 -1.01 0.00 0.00 64.21 65.10 1of6 n SER 173 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1of6 s PHE 174 N -2.92 -0.25 0.07 1.43 5.36 -1.17 -4.10 117.98 116.40 1of6 s PHE 174 Ca -0.07 0.65 0.09 0.00 -0.96 0.00 0.00 56.93 56.65 1of6 s PHE 174 Cb 0.09 -0.05 -0.03 0.00 -0.34 0.00 0.00 43.02 42.68 1of6 s PHE 174 CO 0.67 -0.22 -0.23 0.20 -1.46 0.00 0.00 175.22 174.18 1of6 s GLY 175 N 1.46 1.52 0.06 13.12 0.00 -0.74 -1.52 107.32 121.21 1of6 s GLY 175 Ca -0.07 -1.29 0.09 0.00 0.00 0.00 0.00 44.72 43.45 1of6 s GLY 175 CO -0.07 -1.20 -0.25 0.00 0.00 0.00 0.00 173.10 171.58 1of6 s ALA 176 N -0.92 2.13 -0.25 3.20 0.00 -0.53 -1.27 121.76 124.12 1of6 s ALA 176 Ca 0.14 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1of6 s ALA 176 Cb -0.10 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.63 1of6 s ALA 176 CO 0.05 0.49 -0.07 0.42 0.00 0.00 0.00 175.76 176.65 1of6 s ILE 177 N -0.85 2.75 0.90 0.00 -1.09 -0.19 -0.37 121.20 122.34 1of6 s ILE 177 Ca 0.11 -1.15 -0.11 0.00 -2.23 0.00 0.00 60.65 57.27 1of6 s ILE 177 Cb -0.10 -2.44 0.13 0.00 -1.58 0.00 0.00 42.46 38.48 1of6 s ILE 177 CO 0.03 0.15 1.11 -0.83 -1.23 0.00 0.00 174.94 174.16 1of6 s GLY 178 N 1.28 1.66 0.41 6.18 0.00 -1.26 -1.75 107.32 113.84 1of6 s GLY 178 Ca -0.01 0.35 0.19 0.00 0.00 0.00 0.00 44.72 45.24 1of6 s GLY 178 CO -0.05 0.78 1.80 0.00 0.00 0.00 0.00 173.10 175.64 1of6 h ALA 179 N -1.70 2.25 0.00 3.20 0.00 -1.80 -0.81 119.26 120.40 1of6 h ALA 179 Ca -0.46 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1of6 h ALA 179 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1of6 h ALA 179 CO 0.47 -0.61 0.00 0.54 0.00 0.00 0.00 179.25 179.65 1of6 n ARG 180 N -4.57 0.04 -0.00 0.00 1.74 -1.26 -3.55 116.66 109.05 1of6 n ARG 180 Ca 0.23 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1of6 n ARG 180 Cb 0.83 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1of6 n ARG 180 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1of6 n THR 181 N -1.62 0.26 -0.04 0.55 -2.24 -0.36 -4.78 114.28 106.05 1of6 n THR 181 Ca 0.06 -0.63 0.11 0.00 -2.27 0.00 0.00 64.05 61.32 1of6 n THR 181 Cb 0.32 0.88 0.51 0.00 -2.10 0.00 0.00 70.33 69.94 1of6 n THR 181 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1of6 h THR 182 N 0.10 0.93 0.00 4.28 2.02 -1.46 -0.46 112.91 118.32 1of6 h THR 182 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1of6 h THR 182 Cb 0.15 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1of6 h THR 182 CO 0.00 0.07 0.00 -0.62 0.37 0.00 0.00 175.52 175.34 1of6 n GLU 183 N -4.47 0.23 -2.43 6.66 1.02 -1.26 -4.67 120.64 115.72 1of6 n GLU 183 Ca 0.08 0.20 -0.43 0.00 -0.02 0.00 0.00 57.16 56.99 1of6 n GLU 183 Cb 0.31 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 29.93 1of6 n GLU 183 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1of6 s SER 184 N -4.37 6.97 0.16 1.62 0.15 -0.18 -4.92 113.70 113.13 1of6 s SER 184 Ca 0.11 1.73 -0.15 0.00 0.70 0.00 0.00 55.95 58.34 1of6 s SER 184 Cb 0.13 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.95 1of6 s SER 184 CO 0.58 -0.72 1.81 -0.61 1.20 0.00 0.00 173.24 175.51 1of6 h GLN 185 N 8.01 0.54 -1.00 5.44 5.75 -1.89 -1.11 115.11 130.84 1of6 h GLN 185 Ca -0.28 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.20 1of6 h GLN 185 Cb 1.12 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.50 1of6 h GLN 185 CO 0.95 0.35 0.66 1.25 -2.65 0.00 0.00 178.83 179.40 1of6 h LEU 186 N 0.55 1.15 -0.57 -2.39 5.85 -1.95 -0.99 115.31 116.96 1of6 h LEU 186 Ca 0.18 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 1of6 h LEU 186 Cb -0.00 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1of6 h LEU 186 CO -0.07 0.83 -0.70 0.45 -0.34 0.00 0.00 178.44 178.60 1of6 h HIS 187 N 1.35 0.13 -0.57 1.25 3.86 -1.69 -0.70 115.15 118.79 1of6 h HIS 187 Ca 0.37 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.44 1of6 h HIS 187 Cb -0.15 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 1of6 h HIS 187 CO -0.00 0.76 0.05 0.00 0.86 0.00 0.00 177.93 179.60 1of6 h ARG 188 N 0.07 0.94 -0.13 2.45 3.08 -0.46 -1.99 114.38 118.33 1of6 h ARG 188 Ca -0.01 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 1of6 h ARG 188 Cb 1.24 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 1of6 h ARG 188 CO 0.10 0.90 -0.05 0.93 -1.07 0.00 0.00 179.97 180.78 1of6 h GLU 189 N 0.88 0.26 -0.01 0.04 5.08 -0.99 -2.51 114.58 117.33 1of6 h GLU 189 Ca 0.17 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1of6 h GLU 189 Cb 0.45 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1of6 h GLU 189 CO 0.02 0.58 -0.34 1.25 -1.00 0.00 0.00 179.01 179.53 1of6 h LEU 190 N -0.07 -1.01 -1.06 1.33 5.85 -1.11 -1.89 115.31 117.34 1of6 h LEU 190 Ca 0.03 0.13 0.26 0.00 0.84 0.00 0.00 57.88 59.14 1of6 h LEU 190 Cb 0.50 0.40 -0.12 0.00 0.37 0.00 0.00 40.66 41.81 1of6 h LEU 190 CO 0.02 -0.39 0.61 0.00 -0.34 0.00 0.00 178.44 178.33 1of6 h ALA 191 N 0.22 1.90 0.00 1.25 0.00 -1.32 -0.38 119.26 120.92 1of6 h ALA 191 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1of6 h ALA 191 Cb 0.57 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1of6 h ALA 191 CO -0.28 -0.38 0.00 -1.13 0.00 0.00 0.00 179.25 177.46 1of6 n SER 192 N -4.87 0.13 -0.13 0.00 3.41 -0.71 -2.54 113.62 108.91 1of6 n SER 192 Ca 0.28 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.52 1of6 n SER 192 Cb 0.81 -0.57 0.12 0.00 -0.26 0.00 0.00 64.21 64.31 1of6 n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1of6 n GLY 193 N -0.91 4.17 3.89 5.00 0.00 -0.16 -1.83 105.19 115.34 1of6 n GLY 193 Ca 0.01 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 1of6 n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1of6 s LEU 194 N -2.40 4.22 -0.09 0.99 1.43 -1.05 -4.97 118.68 116.80 1of6 s LEU 194 Ca 0.26 0.75 0.03 0.00 -1.03 0.00 0.00 54.13 54.15 1of6 s LEU 194 Cb 0.23 -3.50 0.23 0.00 0.03 0.00 0.00 46.19 43.19 1of6 s LEU 194 CO 0.02 -0.01 1.00 -1.20 0.23 0.00 0.00 176.35 176.40 1of6 n SER 195 N -0.03 2.68 -3.76 2.29 7.64 -1.26 -4.87 113.62 116.30 1of6 n SER 195 Ca -0.01 -2.34 -0.09 0.00 1.01 0.00 0.00 58.87 57.44 1of6 n SER 195 Cb 0.52 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 1of6 n SER 195 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1of6 s PHE 196 N -1.36 -0.13 0.51 1.43 -0.12 -1.26 -5.05 117.98 112.00 1of6 s PHE 196 Ca 0.17 -0.23 -0.23 0.00 -0.05 0.00 0.00 56.93 56.59 1of6 s PHE 196 Cb 0.13 0.47 -0.06 0.00 -0.63 0.00 0.00 43.02 42.93 1of6 s PHE 196 CO 0.04 -1.00 1.31 -2.14 -0.05 0.00 0.00 175.22 173.38 1of6 s PRO 197 N -3.89 3.40 -0.10 1.99 0.02 -1.26 -4.84 135.00 130.33 1of6 s PRO 197 Ca 0.10 2.12 0.02 0.00 0.02 0.00 0.00 61.00 63.26 1of6 s PRO 197 Cb -0.02 -2.36 0.02 0.00 0.02 0.00 0.00 34.50 32.15 1of6 s PRO 197 CO -0.00 -0.95 -0.13 0.08 -0.33 0.00 0.00 177.00 175.67 1of6 s VAL 198 N -1.36 1.32 -0.21 3.83 1.01 -0.73 -1.79 120.40 122.47 1of6 s VAL 198 Ca 0.68 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 1of6 s VAL 198 Cb -0.37 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1of6 s VAL 198 CO 0.45 0.40 0.14 -0.83 0.00 0.00 0.00 175.10 175.27 1of6 s GLY 199 N 1.01 2.03 -0.19 4.51 0.00 -0.39 -1.49 107.32 112.79 1of6 s GLY 199 Ca -0.07 -0.73 -0.08 0.00 0.00 0.00 0.00 44.72 43.83 1of6 s GLY 199 CO -0.01 0.21 0.08 -1.36 0.00 0.00 0.00 173.10 172.02 1of6 s PHE 200 N 0.54 3.29 0.40 1.90 0.08 0.15 -1.03 117.98 123.31 1of6 s PHE 200 Ca 0.08 0.13 -0.13 0.00 0.12 0.00 0.00 56.93 57.13 1of6 s PHE 200 Cb -0.12 -2.11 -0.08 0.00 -0.57 0.00 0.00 43.02 40.15 1of6 s PHE 200 CO -0.00 0.17 0.80 0.15 -0.10 0.00 0.00 175.22 176.24 1of6 s LYS 201 N 0.42 3.89 0.84 0.44 1.02 -0.72 -0.89 119.74 124.75 1of6 s LYS 201 Ca 0.04 0.63 -0.11 0.00 0.02 0.00 0.00 55.97 56.55 1of6 s LYS 201 Cb -0.12 -2.36 0.10 0.00 -0.52 0.00 0.00 37.83 34.93 1of6 s LYS 201 CO -0.00 -0.01 1.09 0.54 -0.92 0.00 0.00 175.35 176.05 1of6 s ASN 202 N -2.83 4.00 0.72 2.83 4.22 -0.44 -4.55 114.94 118.89 1of6 s ASN 202 Ca 0.54 1.47 -0.16 0.00 -2.14 0.00 0.00 52.86 52.57 1of6 s ASN 202 Cb -0.10 -2.18 0.03 0.00 1.28 0.00 0.00 41.25 40.28 1of6 s ASN 202 CO 0.26 -2.30 1.22 0.61 -2.04 0.00 0.00 177.10 174.85 1of6 n GLY 203 N -1.49 0.22 0.34 0.45 0.00 -0.81 -4.48 105.19 99.43 1of6 n GLY 203 Ca 0.07 -0.31 0.17 0.00 0.00 0.00 0.00 46.02 45.96 1of6 n GLY 203 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1of6 h THR 204 N -0.13 0.66 0.00 2.61 1.35 -1.87 0.78 112.91 116.30 1of6 h THR 204 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1of6 h THR 204 Cb 1.32 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1of6 h THR 204 CO 0.49 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.86 1of6 n ASP 205 N -4.15 0.00 0.00 5.36 5.75 -1.26 -1.71 116.55 120.54 1of6 n ASP 205 Ca 0.04 -0.63 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 1of6 n ASP 205 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1of6 n ASP 205 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1of6 n GLY 206 N 0.18 0.80 3.87 6.12 0.00 0.27 -1.27 105.19 115.15 1of6 n GLY 206 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1of6 n GLY 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1of6 s THR 207 N -3.03 5.06 -1.80 2.61 -4.23 -1.26 -4.79 115.64 108.20 1of6 s THR 207 Ca 0.00 -0.60 0.17 0.00 -1.18 0.00 0.00 61.69 60.08 1of6 s THR 207 Cb 0.00 -3.49 0.33 0.00 1.34 0.00 0.00 72.50 70.68 1of6 s THR 207 CO 0.00 0.08 1.25 0.00 -0.54 0.00 0.00 174.62 175.41 1of6 n LEU 208 N 0.15 3.02 -0.23 4.79 -0.00 -1.26 -1.92 117.00 121.55 1of6 n LEU 208 Ca -0.07 -1.55 -0.03 0.00 -0.00 0.00 0.00 56.01 54.36 1of6 n LEU 208 Cb 0.52 -0.20 0.08 0.00 -0.00 0.00 0.00 43.42 43.81 1of6 n LEU 208 CO 0.48 0.67 1.11 0.78 -0.00 0.00 0.00 177.39 180.44 1of6 h ASN 209 N 3.32 0.62 -0.93 1.45 4.21 -1.98 -0.44 115.58 121.82 1of6 h ASN 209 Ca 0.00 0.01 0.11 0.00 1.21 0.00 0.00 56.30 57.63 1of6 h ASN 209 Cb 0.81 -0.12 -0.07 0.00 -1.12 0.00 0.00 38.32 37.82 1of6 h ASN 209 CO 0.00 0.42 0.60 -0.37 -1.29 0.00 0.00 177.43 176.79 1of6 h VAL 210 N 0.75 0.94 -0.11 2.81 -1.51 -1.97 0.89 116.25 118.05 1of6 h VAL 210 Ca 0.27 -0.31 -0.21 0.00 -1.23 0.00 0.00 66.70 65.22 1of6 h VAL 210 Cb 0.08 -0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.19 1of6 h VAL 210 CO -0.13 0.17 -0.78 0.00 -1.23 0.00 0.00 177.57 175.59 1of6 h ALA 211 N 1.55 0.41 -0.20 5.19 0.00 -1.35 -2.07 119.26 122.79 1of6 h ALA 211 Ca 0.45 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1of6 h ALA 211 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1of6 h ALA 211 CO -0.21 0.72 0.08 0.28 0.00 0.00 0.00 179.25 180.12 1of6 h VAL 212 N 0.42 1.17 -1.01 0.00 2.07 -0.80 -1.14 116.25 116.96 1of6 h VAL 212 Ca -0.05 -0.51 0.11 0.00 0.82 0.00 0.00 66.70 67.07 1of6 h VAL 212 Cb 1.40 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 32.21 1of6 h VAL 212 CO 0.15 0.16 0.64 0.44 0.02 0.00 0.00 177.57 178.98 1of6 h ASP 213 N 0.17 0.95 -0.25 0.57 3.32 -0.80 -0.86 116.42 119.52 1of6 h ASP 213 Ca 0.07 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 1of6 h ASP 213 Cb 0.18 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1of6 h ASP 213 CO -0.01 0.52 -0.23 0.00 -1.72 0.00 0.00 179.24 177.80 1of6 h ALA 214 N 1.53 0.36 -0.76 3.45 0.00 -1.12 -1.18 119.26 121.53 1of6 h ALA 214 Ca 0.49 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1of6 h ALA 214 Cb 0.44 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1of6 h ALA 214 CO -0.25 0.33 0.48 0.00 0.00 0.00 0.00 179.25 179.80 1of6 h GLN 216 N 0.94 -0.03 -0.84 0.00 4.20 -1.02 -2.79 115.11 115.57 1of6 h GLN 216 Ca 0.30 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 1of6 h GLN 216 Cb 0.01 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1of6 h GLN 216 CO -0.11 -0.02 0.42 0.00 -0.67 0.00 0.00 178.83 178.44 1of6 h ALA 217 N 1.03 1.15 0.00 3.87 0.00 -1.05 -2.83 119.26 121.43 1of6 h ALA 217 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1of6 h ALA 217 Cb 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1of6 h ALA 217 CO -0.09 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1of6 h ALA 218 N 1.26 1.00 0.00 0.00 0.00 -1.25 -2.58 119.26 117.69 1of6 h ALA 218 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1of6 h ALA 218 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1of6 h ALA 218 CO -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.17 1of6 h ALA 219 N 2.00 1.10 -1.88 0.00 0.00 -1.22 0.39 119.26 119.64 1of6 h ALA 219 Ca 0.00 -0.04 -0.45 0.00 0.00 0.00 0.00 54.91 54.43 1of6 h ALA 219 Cb 0.60 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.41 1of6 h ALA 219 CO 0.00 0.05 -0.16 -1.01 0.00 0.00 0.00 179.25 178.13 1of6 s HIS 220 N -4.00 3.07 0.09 0.00 3.76 -0.97 -3.80 115.29 113.43 1of6 s HIS 220 Ca -0.02 -0.00 -0.30 0.00 -0.15 0.00 0.00 55.06 54.58 1of6 s HIS 220 Cb 0.12 -2.34 -0.06 0.00 1.11 0.00 0.00 32.58 31.41 1of6 s HIS 220 CO 0.51 -0.39 1.13 0.45 -0.85 0.00 0.00 174.74 175.59 1of6 s SER 221 N -4.27 7.19 0.23 1.40 0.15 -1.26 -3.49 113.70 113.65 1of6 s SER 221 Ca 0.50 1.99 0.02 0.00 0.70 0.00 0.00 55.95 59.16 1of6 s SER 221 Cb -0.10 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.57 1of6 s SER 221 CO 0.36 -0.35 0.04 -1.00 1.20 0.00 0.00 173.24 173.48 1of6 s HIS 222 N 0.61 1.50 -0.23 3.44 3.76 -1.26 -4.96 115.29 118.15 1of6 s HIS 222 Ca 0.55 -1.05 0.01 0.00 -0.15 0.00 0.00 55.06 54.42 1of6 s HIS 222 Cb -0.28 -0.88 0.04 0.00 1.11 0.00 0.00 32.58 32.57 1of6 s HIS 222 CO 0.31 -0.19 -0.12 -1.01 -0.85 0.00 0.00 174.74 172.88 1of6 s HIS 223 N -3.59 3.06 0.25 1.40 3.76 -1.26 -1.26 115.29 117.64 1of6 s HIS 223 Ca 0.31 -1.90 0.09 0.00 -0.15 0.00 0.00 55.06 53.42 1of6 s HIS 223 Cb 0.07 -1.97 -0.05 0.00 1.11 0.00 0.00 32.58 31.74 1of6 s HIS 223 CO 0.10 -0.82 -0.16 -0.59 -0.85 0.00 0.00 174.74 172.42 1of6 s PHE 224 N 1.22 1.99 -0.66 1.40 -0.12 0.34 -4.88 117.98 117.27 1of6 s PHE 224 Ca -0.02 -0.48 -0.24 0.00 -0.05 0.00 0.00 56.93 56.15 1of6 s PHE 224 Cb -0.17 -0.92 0.06 0.00 -0.63 0.00 0.00 43.02 41.36 1of6 s PHE 224 CO -0.07 0.51 1.02 -1.64 -0.05 0.00 0.00 175.22 174.99 1of6 s MET 225 N -3.59 3.15 0.00 1.99 -1.94 -1.26 0.23 119.30 117.88 1of6 s MET 225 Ca 0.26 -0.67 0.00 0.00 -1.71 0.00 0.00 55.69 53.58 1of6 s MET 225 Cb -0.02 -4.20 0.00 0.00 2.01 0.00 0.00 34.83 32.62 1of6 s MET 225 CO 0.11 -1.85 0.00 0.41 -0.01 0.00 0.00 175.02 173.68 1of6 n GLY 226 N 5.32 5.80 3.10 -0.03 0.00 -0.71 -4.87 105.19 113.80 1of6 n GLY 226 Ca -0.02 -2.08 -0.21 0.00 0.00 0.00 0.00 46.02 43.71 1of6 n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1of6 s VAL 227 N 0.73 1.05 1.11 1.61 0.11 -1.26 -1.19 120.40 122.57 1of6 s VAL 227 Ca 0.00 -0.65 -0.16 0.00 -2.93 0.00 0.00 61.98 58.24 1of6 s VAL 227 Cb 0.00 -0.90 0.24 0.00 -1.53 0.00 0.00 36.38 34.20 1of6 s VAL 227 CO 0.00 0.24 1.10 0.42 -3.33 0.00 0.00 175.10 173.53 1of6 s THR 228 N -0.41 1.79 0.16 5.04 -4.23 0.27 -4.88 115.64 113.38 1of6 s THR 228 Ca 0.04 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.84 1of6 s THR 228 Cb -0.06 -2.50 0.30 0.00 1.34 0.00 0.00 72.50 71.59 1of6 s THR 228 CO -0.00 0.00 1.92 0.11 -0.54 0.00 0.00 174.62 176.11 1of6 h LYS 229 N -2.28 0.00 -0.22 3.99 1.79 -1.96 -1.28 116.57 116.60 1of6 h LYS 229 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1of6 h LYS 229 Cb 1.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1of6 h LYS 229 CO 0.45 0.13 0.00 0.72 -1.08 0.00 0.00 179.45 179.67 1of6 n HIS 230 N -3.31 0.29 -0.32 -1.35 8.25 -1.26 -1.06 115.22 116.46 1of6 n HIS 230 Ca 0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1of6 n HIS 230 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1of6 n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1of6 n GLY 231 N 1.07 0.81 3.80 -1.41 0.00 -0.48 -4.85 105.19 104.13 1of6 n GLY 231 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1of6 n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1of6 s VAL 232 N -2.10 4.98 0.19 1.61 0.11 -1.26 -4.85 120.40 119.07 1of6 s VAL 232 Ca 0.00 -0.11 -0.31 0.00 -2.93 0.00 0.00 61.98 58.63 1of6 s VAL 232 Cb 0.00 -3.19 -0.10 0.00 -1.53 0.00 0.00 36.38 31.55 1of6 s VAL 232 CO 0.00 0.51 1.53 0.00 -3.33 0.00 0.00 175.10 173.82 1of6 s ALA 233 N -1.07 3.74 0.07 1.54 0.00 -1.26 -0.57 121.76 124.21 1of6 s ALA 233 Ca 0.18 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.51 1of6 s ALA 233 Cb -0.12 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1of6 s ALA 233 CO 0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 175.76 175.01 1of6 s ALA 234 N 0.81 0.67 -0.25 0.00 0.00 -0.33 -4.86 121.76 117.79 1of6 s ALA 234 Ca 0.67 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 1of6 s ALA 234 Cb -0.43 0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1of6 s ALA 234 CO 0.35 -0.25 1.07 0.42 0.00 0.00 0.00 175.76 177.35 1of6 s ILE 235 N -3.22 4.59 -0.33 0.00 1.01 -1.26 -1.74 121.20 120.25 1of6 s ILE 235 Ca 0.04 1.89 -0.05 0.00 0.00 0.00 0.00 60.65 62.54 1of6 s ILE 235 Cb 0.03 -4.31 0.04 0.00 0.01 0.00 0.00 42.46 38.23 1of6 s ILE 235 CO -0.06 -0.27 0.07 -0.89 0.00 0.00 0.00 174.94 173.80 1of6 s THR 236 N 3.38 3.55 -0.12 2.92 2.01 0.14 -4.93 115.64 122.59 1of6 s THR 236 Ca 0.46 -1.20 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 1of6 s THR 236 Cb -0.15 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 1of6 s THR 236 CO 0.10 -0.15 0.59 -0.89 -0.69 0.00 0.00 174.62 173.58 1of6 s THR 237 N 1.36 5.10 0.31 -0.82 2.01 -1.26 -0.50 115.64 121.83 1of6 s THR 237 Ca -0.03 1.18 0.08 0.00 0.31 0.00 0.00 61.69 63.23 1of6 s THR 237 Cb -0.20 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1of6 s THR 237 CO 0.02 0.24 0.14 0.42 -0.69 0.00 0.00 174.62 174.75 1of6 s THR 238 N 1.02 3.44 -0.15 -0.82 -4.23 -0.39 -5.00 115.64 109.50 1of6 s THR 238 Ca 0.31 -1.65 0.20 0.00 -1.18 0.00 0.00 61.69 59.36 1of6 s THR 238 Cb -0.16 -3.05 -0.12 0.00 1.34 0.00 0.00 72.50 70.50 1of6 s THR 238 CO 0.13 -0.25 0.80 1.17 -0.54 0.00 0.00 174.62 175.93 1of6 n LYS 239 N -1.13 0.63 0.00 3.99 4.81 -1.25 -3.99 118.16 121.22 1of6 n LYS 239 Ca -0.04 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1of6 n LYS 239 Cb 0.60 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.89 1of6 n LYS 239 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1of6 n GLY 240 N 1.32 2.31 3.08 3.14 0.00 -0.76 -4.23 105.19 110.05 1of6 n GLY 240 Ca -0.07 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 1of6 n GLY 240 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1of6 s ASN 241 N 0.00 4.81 0.00 1.61 3.84 0.14 -4.84 114.94 120.49 1of6 s ASN 241 Ca 0.00 -1.80 0.28 0.00 0.21 0.00 0.00 52.86 51.55 1of6 s ASN 241 Cb 0.00 -1.66 1.47 0.00 -0.55 0.00 0.00 41.25 40.50 1of6 s ASN 241 CO 0.00 -0.34 1.96 -1.84 -2.79 0.00 0.00 177.10 174.09 1of6 n GLU 242 N 4.42 1.21 -1.98 0.43 0.00 -1.26 -3.76 120.64 119.71 1of6 n GLU 242 Ca -0.04 -0.31 -0.32 0.00 0.00 0.00 0.00 57.16 56.48 1of6 n GLU 242 Cb 0.42 -1.45 0.03 0.00 0.00 0.00 0.00 31.44 30.45 1of6 n GLU 242 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1of6 n HIS 243 N -0.58 3.11 -4.03 -1.84 8.25 -1.26 -4.93 115.22 113.94 1of6 n HIS 243 Ca 0.20 -2.68 -0.35 0.00 -0.26 0.00 0.00 57.72 54.63 1of6 n HIS 243 Cb 0.18 -0.76 -0.07 0.00 1.12 0.00 0.00 29.99 30.46 1of6 n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1of6 s PHE 245 N -1.10 1.26 -0.06 0.00 -0.71 -0.55 -4.44 117.98 112.38 1of6 s PHE 245 Ca 0.19 -1.29 -0.14 0.00 -1.04 0.00 0.00 56.93 54.65 1of6 s PHE 245 Cb -0.12 -0.67 -0.05 0.00 -1.21 0.00 0.00 43.02 40.97 1of6 s PHE 245 CO 0.09 -0.52 0.36 0.08 -1.34 0.00 0.00 175.22 173.89 1of6 s VAL 246 N -4.00 5.17 -0.17 -2.49 1.01 -1.26 -0.67 120.40 117.98 1of6 s VAL 246 Ca 0.37 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 63.05 1of6 s VAL 246 Cb 0.07 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 1of6 s VAL 246 CO 0.11 0.52 -0.12 -0.63 0.00 0.00 0.00 175.10 174.98 1of6 s ILE 247 N -0.57 2.90 -0.24 2.22 1.01 -0.07 -1.95 121.20 124.50 1of6 s ILE 247 Ca 0.21 -0.68 -0.19 0.00 0.00 0.00 0.00 60.65 60.00 1of6 s ILE 247 Cb -0.15 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 1of6 s ILE 247 CO 0.10 0.49 0.54 -0.76 0.00 0.00 0.00 174.94 175.31 1of6 s LEU 248 N 0.94 4.08 -0.00 2.97 1.43 0.32 -1.33 118.68 127.10 1of6 s LEU 248 Ca -0.02 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1of6 s LEU 248 Cb -0.15 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1of6 s LEU 248 CO -0.01 -0.28 1.00 -2.11 0.23 0.00 0.00 176.35 175.18 1of6 n ARG 249 N 5.39 0.02 0.00 1.70 -4.01 -1.26 -0.25 116.66 118.25 1of6 n ARG 249 Ca -0.04 -1.02 0.00 0.00 -1.04 0.00 0.00 57.85 55.76 1of6 n ARG 249 Cb 0.50 -0.51 0.00 0.00 -3.04 0.00 0.00 32.46 29.40 1of6 n ARG 249 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1of6 n GLY 250 N -0.02 -1.19 0.00 2.89 0.00 -1.26 -1.48 105.19 104.14 1of6 n GLY 250 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1of6 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1of6 n GLY 251 N 0.00 0.62 0.23 -0.02 0.00 -1.17 -3.87 105.19 100.98 1of6 n GLY 251 Ca 0.00 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.35 1of6 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1of6 h LYS 252 N 2.18 0.00 0.00 1.61 1.57 -1.35 -0.70 116.57 119.89 1of6 h LYS 252 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1of6 h LYS 252 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1of6 h LYS 252 CO 0.00 0.16 -0.40 -0.22 -0.57 0.00 0.00 179.45 178.42 1of6 h LYS 253 N 0.00 0.00 0.00 3.15 3.64 -1.48 -3.48 116.57 118.40 1of6 h LYS 253 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1of6 h LYS 253 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1of6 h LYS 253 CO 0.02 0.40 0.00 0.41 -2.27 0.00 0.00 179.45 178.01 1of6 n GLY 254 N 0.07 0.99 3.72 5.01 0.00 -0.27 -5.07 105.19 109.64 1of6 n GLY 254 Ca -0.01 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 1of6 n GLY 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1of6 s THR 255 N -1.17 2.13 -0.27 2.61 -4.23 -1.26 -3.06 115.64 110.40 1of6 s THR 255 Ca 0.00 0.07 0.20 0.00 -1.18 0.00 0.00 61.69 60.78 1of6 s THR 255 Cb 0.00 -2.81 0.50 0.00 1.34 0.00 0.00 72.50 71.53 1of6 s THR 255 CO 0.00 -0.03 1.12 -0.46 -0.54 0.00 0.00 174.62 174.71 1of6 n ASN 256 N -2.40 2.13 -0.38 3.99 0.23 -1.26 -4.88 115.26 112.69 1of6 n ASN 256 Ca 0.15 -2.33 0.07 0.00 -0.53 0.00 0.00 54.58 51.94 1of6 n ASN 256 Cb 0.49 -0.46 0.01 0.00 -2.08 0.00 0.00 39.78 37.74 1of6 n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1of6 n TYR 257 N -0.60 0.00 -1.93 -2.53 0.18 -1.26 -4.46 117.16 106.56 1of6 n TYR 257 Ca 0.13 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.61 1of6 n TYR 257 Cb 0.83 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.83 1of6 n TYR 257 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1of6 s ASP 258 N -1.69 5.53 0.31 9.48 -4.77 -1.26 -4.65 116.67 119.62 1of6 s ASP 258 Ca 0.13 1.12 0.02 0.00 -3.30 0.00 0.00 52.55 50.52 1of6 s ASP 258 Cb 0.12 -1.96 0.57 0.00 -1.09 0.00 0.00 42.92 40.56 1of6 s ASP 258 CO 0.34 -1.27 1.92 0.00 0.70 0.00 0.00 175.17 176.85 1of6 h ALA 259 N -0.58 1.55 -0.50 2.11 0.00 -1.95 -0.31 119.26 119.59 1of6 h ALA 259 Ca -0.45 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1of6 h ALA 259 Cb 1.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1of6 h ALA 259 CO 0.63 0.31 0.02 -0.22 0.00 0.00 0.00 179.25 179.99 1of6 h LYS 260 N 0.97 0.86 -0.42 0.00 3.64 -1.98 -2.44 116.57 117.20 1of6 h LYS 260 Ca 0.38 -0.27 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 1of6 h LYS 260 Cb 0.23 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1of6 h LYS 260 CO -0.14 0.89 -0.26 0.77 -2.27 0.00 0.00 179.45 178.44 1of6 h SER 261 N 0.73 0.96 -0.19 4.20 0.02 -1.41 -1.84 113.55 116.02 1of6 h SER 261 Ca 0.14 -0.42 -0.07 0.00 -0.84 0.00 0.00 61.79 60.60 1of6 h SER 261 Cb 0.49 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1of6 h SER 261 CO 0.02 1.18 -0.09 0.58 -1.14 0.00 0.00 176.83 177.38 1of6 h VAL 262 N 0.75 1.23 -0.21 2.27 2.07 -1.29 0.41 116.25 121.48 1of6 h VAL 262 Ca 0.09 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 1of6 h VAL 262 Cb 0.84 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1of6 h VAL 262 CO 0.07 0.33 -0.17 0.00 0.02 0.00 0.00 177.57 177.82 1of6 h ALA 263 N 1.39 0.30 -0.58 1.67 0.00 -1.31 0.44 119.26 121.16 1of6 h ALA 263 Ca 0.10 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1of6 h ALA 263 Cb 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1of6 h ALA 263 CO 0.03 0.21 0.07 0.93 0.00 0.00 0.00 179.25 180.48 1of6 h GLU 264 N 0.17 0.96 0.43 0.00 5.08 -0.97 -1.44 114.58 118.82 1of6 h GLU 264 Ca 0.04 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1of6 h GLU 264 Cb 0.71 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1of6 h GLU 264 CO 0.04 0.91 -0.43 0.00 -1.00 0.00 0.00 179.01 178.53 1of6 h ALA 265 N 1.17 -0.94 -0.95 3.43 0.00 -0.02 -2.75 119.26 119.19 1of6 h ALA 265 Ca 0.18 -0.15 0.23 0.00 0.00 0.00 0.00 54.91 55.16 1of6 h ALA 265 Cb 0.43 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1of6 h ALA 265 CO 0.01 -1.07 0.63 0.87 0.00 0.00 0.00 179.25 179.70 1of6 h LYS 266 N -0.87 0.36 0.00 0.00 1.57 -0.81 -1.42 116.57 115.39 1of6 h LYS 266 Ca -0.04 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1of6 h LYS 266 Cb 0.77 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1of6 h LYS 266 CO -0.06 0.24 -0.34 0.00 -0.57 0.00 0.00 179.45 178.71 1of6 h ALA 267 N 1.60 1.39 -0.01 3.86 0.00 -0.96 -2.96 119.26 122.18 1of6 h ALA 267 Ca 0.51 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1of6 h ALA 267 Cb 1.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1of6 h ALA 267 CO -0.19 0.42 -0.44 1.04 0.00 0.00 0.00 179.25 180.08 1of6 n GLN 268 N -4.06 0.70 -2.47 0.00 6.02 -0.55 -4.96 117.38 112.07 1of6 n GLN 268 Ca -0.02 -0.49 -0.41 0.00 -0.01 0.00 0.00 57.00 56.07 1of6 n GLN 268 Cb 0.39 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.12 1of6 n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1of6 s LEU 269 N -2.63 4.45 0.88 1.08 1.43 -1.12 -5.04 118.68 117.73 1of6 s LEU 269 Ca 0.19 2.09 -0.13 0.00 -1.03 0.00 0.00 54.13 55.25 1of6 s LEU 269 Cb 0.18 -3.60 0.12 0.00 0.03 0.00 0.00 46.19 42.93 1of6 s LEU 269 CO 0.60 -0.31 1.18 -2.16 0.23 0.00 0.00 176.35 175.89 1of6 s PRO 270 N 0.02 1.38 0.48 1.29 0.04 -1.26 -4.93 135.00 132.02 1of6 s PRO 270 Ca 0.52 0.12 -0.24 0.00 0.04 0.00 0.00 61.00 61.45 1of6 s PRO 270 Cb -0.30 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1of6 s PRO 270 CO 0.34 -2.00 1.29 0.00 0.04 0.00 0.00 177.00 176.67 1of6 n ALA 271 N -3.59 1.38 -0.23 8.56 0.00 -1.26 -2.42 120.51 122.94 1of6 n ALA 271 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1of6 n ALA 271 Cb 0.60 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1of6 n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1of6 n GLY 272 N 0.81 1.41 3.77 0.00 0.00 -1.26 -5.03 105.19 104.88 1of6 n GLY 272 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1of6 n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1of6 s SER 273 N -3.12 6.65 0.97 1.61 1.04 -1.01 -5.02 113.70 114.82 1of6 s SER 273 Ca 0.00 2.42 -0.16 0.00 0.48 0.00 0.00 55.95 58.69 1of6 s SER 273 Cb 0.00 -2.62 0.21 0.00 0.10 0.00 0.00 66.02 63.70 1of6 s SER 273 CO 0.00 -0.59 1.33 0.20 0.98 0.00 0.00 173.24 175.16 1of6 s ASN 274 N -0.95 3.02 0.69 7.02 0.01 -1.26 -5.05 114.94 118.43 1of6 s ASN 274 Ca 0.54 0.24 -0.11 0.00 -0.71 0.00 0.00 52.86 52.81 1of6 s ASN 274 Cb -0.33 -0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.08 1of6 s ASN 274 CO 0.42 -2.79 1.07 -0.83 -1.51 0.00 0.00 177.10 173.46 1of6 s GLY 275 N -4.91 1.65 0.19 0.66 0.00 -0.39 -4.87 107.32 99.64 1of6 s GLY 275 Ca 0.75 -0.16 -0.16 0.00 0.00 0.00 0.00 44.72 45.15 1of6 s GLY 275 CO 0.53 0.18 0.62 1.08 0.00 0.00 0.00 173.10 175.51 1of6 s LEU 276 N -5.40 4.32 0.04 0.66 1.43 -0.34 -4.43 118.68 114.96 1of6 s LEU 276 Ca 0.57 1.21 0.05 0.00 -1.03 0.00 0.00 54.13 54.94 1of6 s LEU 276 Cb -0.12 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 1of6 s LEU 276 CO 0.53 0.05 -0.11 -0.32 0.23 0.00 0.00 176.35 176.74 1of6 s MET 277 N -2.05 2.29 -0.18 1.70 -2.45 -0.82 -1.16 119.30 116.62 1of6 s MET 277 Ca 0.41 -0.88 0.01 0.00 -1.25 0.00 0.00 55.69 53.98 1of6 s MET 277 Cb -0.15 -2.35 0.02 0.00 1.25 0.00 0.00 34.83 33.60 1of6 s MET 277 CO 0.20 0.56 -0.20 0.42 1.05 0.00 0.00 175.02 177.05 1of6 s ILE 278 N -1.03 2.04 -0.31 10.11 1.01 -0.75 -0.52 121.20 131.75 1of6 s ILE 278 Ca 0.17 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 59.65 1of6 s ILE 278 Cb -0.11 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1of6 s ILE 278 CO 0.08 0.54 0.85 -0.62 0.00 0.00 0.00 174.94 175.79 1of6 s ASP 279 N 1.27 6.72 0.50 3.58 2.15 0.65 -1.35 116.67 130.19 1of6 s ASP 279 Ca 0.04 0.73 0.28 0.00 0.43 0.00 0.00 52.55 54.03 1of6 s ASP 279 Cb -0.13 -2.43 1.31 0.00 -0.30 0.00 0.00 42.92 41.36 1of6 s ASP 279 CO -0.12 -0.67 1.99 1.88 -0.17 0.00 0.00 175.17 178.08 1of6 h TYR 280 N 8.12 0.00 -2.68 -5.34 -1.99 -1.43 -3.42 116.97 110.22 1of6 h TYR 280 Ca -0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1of6 h TYR 280 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 1of6 h TYR 280 CO 0.79 0.14 0.00 0.45 -0.00 0.00 0.00 178.16 179.54 1of6 n SER 281 N -3.48 0.00 0.00 3.88 2.88 -1.26 -3.18 113.62 112.46 1of6 n SER 281 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1of6 n SER 281 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1of6 n SER 281 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1of6 n HIS 282 N 0.00 0.00 0.34 0.66 8.25 -1.26 -1.39 115.22 121.81 1of6 n HIS 282 Ca 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.68 1of6 n HIS 282 Cb 0.00 0.00 1.18 0.00 1.12 0.00 0.00 29.99 32.30 1of6 n HIS 282 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1of6 h GLY 283 N 0.00 0.00 1.59 -1.41 0.00 -1.58 -2.22 103.07 99.44 1of6 h GLY 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1of6 h GLY 283 CO 0.00 0.00 -0.39 3.43 0.00 0.00 0.00 176.54 179.58 1of6 h ASN 284 N 0.00 0.00 0.56 0.19 2.35 -1.12 -3.22 115.58 114.34 1of6 h ASN 284 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1of6 h ASN 284 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1of6 h ASN 284 CO -0.00 0.01 -1.11 -1.20 -1.65 0.00 0.00 177.43 173.48 1of6 n SER 285 N -2.74 0.60 -3.33 5.81 7.64 -0.85 -4.87 113.62 115.88 1of6 n SER 285 Ca 0.03 -0.01 -0.18 0.00 1.01 0.00 0.00 58.87 59.71 1of6 n SER 285 Cb 0.51 0.80 0.07 0.00 -1.01 0.00 0.00 64.21 64.58 1of6 n SER 285 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1of6 n ASN 286 N -2.20 -6.41 -1.85 6.43 4.05 -1.14 -2.32 115.26 111.82 1of6 n ASN 286 Ca 0.01 -0.77 -0.18 0.00 0.45 0.00 0.00 54.58 54.09 1of6 n ASN 286 Cb 0.48 -4.86 -0.03 0.00 1.23 0.00 0.00 39.78 36.60 1of6 n ASN 286 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1of6 n LYS 287 N -3.42 -1.38 -3.24 1.20 4.76 -1.26 -4.98 118.16 109.84 1of6 n LYS 287 Ca -0.07 0.95 -0.02 0.00 -2.87 0.00 0.00 58.31 56.29 1of6 n LYS 287 Cb 0.61 -5.38 -0.04 0.00 -1.84 0.00 0.00 35.03 28.38 1of6 n LYS 287 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1of6 s ASP 288 N -2.37 -0.59 0.63 4.39 -1.08 -0.98 -5.03 116.67 111.64 1of6 s ASP 288 Ca 0.00 0.40 0.38 0.00 -0.52 0.00 0.00 52.55 52.81 1of6 s ASP 288 Cb 0.00 1.63 2.12 0.00 -1.46 0.00 0.00 42.92 45.21 1of6 s ASP 288 CO 0.00 -0.29 2.30 2.19 0.52 0.00 0.00 175.17 179.89 1of6 h PHE 289 N 8.09 0.00 0.00 -5.34 -0.00 -1.85 -1.57 116.94 116.26 1of6 h PHE 289 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.80 1of6 h PHE 289 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.11 1of6 h PHE 289 CO 0.15 0.01 0.00 0.00 -0.00 0.00 0.00 178.31 178.47 1of6 h ARG 290 N 0.00 0.00 0.00 6.09 3.08 -1.94 -2.54 114.38 119.07 1of6 h ARG 290 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1of6 h ARG 290 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1of6 h ARG 290 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 1of6 n ASN 291 N -2.70 0.56 -0.19 7.04 3.02 -0.59 -4.07 115.26 118.33 1of6 n ASN 291 Ca 0.01 0.67 -0.09 0.00 -0.03 0.00 0.00 54.58 55.15 1of6 n ASN 291 Cb 0.28 -0.78 0.01 0.00 -0.61 0.00 0.00 39.78 38.69 1of6 n ASN 291 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1of6 h GLN 292 N 0.00 0.86 -0.50 3.52 4.20 -1.64 -1.26 115.11 120.29 1of6 h GLN 292 Ca 0.00 -0.21 0.12 0.00 0.06 0.00 0.00 58.65 58.61 1of6 h GLN 292 Cb 0.24 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1of6 h GLN 292 CO 0.00 0.82 0.35 -1.35 -0.67 0.00 0.00 178.83 177.98 1of6 h PRO 293 N 0.76 0.16 -0.02 1.46 0.11 -1.82 -1.33 132.00 131.31 1of6 h PRO 293 Ca 0.17 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.13 1of6 h PRO 293 Cb 0.35 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.44 1of6 h PRO 293 CO 0.00 0.10 -0.51 0.87 -0.21 0.00 0.00 178.00 178.26 1of6 h LYS 294 N 0.16 0.38 -0.28 1.05 1.57 -1.64 -2.67 116.57 115.13 1of6 h LYS 294 Ca 0.24 -0.38 0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1of6 h LYS 294 Cb 0.72 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 33.07 1of6 h LYS 294 CO -0.03 1.05 -0.14 0.28 -0.57 0.00 0.00 179.45 180.03 1of6 h VAL 295 N -0.15 0.56 -1.01 0.50 2.07 -1.14 -2.45 116.25 114.63 1of6 h VAL 295 Ca -0.06 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.71 1of6 h VAL 295 Cb 1.21 0.56 -0.12 0.00 -1.52 0.00 0.00 31.29 31.42 1of6 h VAL 295 CO 0.10 0.00 0.61 -1.13 0.02 0.00 0.00 177.57 177.17 1of6 h ASN 296 N -0.11 0.65 -0.15 0.57 -1.24 -1.14 -0.99 115.58 113.18 1of6 h ASN 296 Ca 0.15 0.13 -0.12 0.00 0.71 0.00 0.00 56.30 57.16 1of6 h ASN 296 Cb 0.33 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.41 1of6 h ASN 296 CO -0.35 0.11 -0.39 0.44 -1.29 0.00 0.00 177.43 175.94 1of6 h ASP 297 N 0.57 0.60 0.18 1.15 3.32 -1.15 0.19 116.42 121.28 1of6 h ASP 297 Ca 0.64 -0.58 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1of6 h ASP 297 Cb 1.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1of6 h ASP 297 CO -0.45 1.08 -0.26 0.58 -1.72 0.00 0.00 179.24 178.46 1of6 h VAL 298 N 0.16 1.23 0.13 -1.35 2.07 -0.92 -0.51 116.25 117.05 1of6 h VAL 298 Ca -0.01 -1.07 -0.25 0.00 0.82 0.00 0.00 66.70 66.20 1of6 h VAL 298 Cb 1.01 1.46 0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1of6 h VAL 298 CO 0.09 0.32 -1.21 0.58 0.02 0.00 0.00 177.57 177.37 1of6 h VAL 299 N 0.14 1.21 -0.52 2.57 2.07 -1.13 -3.14 116.25 117.44 1of6 h VAL 299 Ca 0.02 -2.46 0.08 0.00 0.82 0.00 0.00 66.70 65.17 1of6 h VAL 299 Cb 0.55 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.18 1of6 h VAL 299 CO 0.04 0.71 0.35 0.00 0.02 0.00 0.00 177.57 178.69 1of6 h GLU 301 N 0.35 0.18 -0.45 0.00 4.81 -1.14 -1.77 114.58 116.56 1of6 h GLU 301 Ca 0.24 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1of6 h GLU 301 Cb 0.48 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 1of6 h GLU 301 CO -0.06 0.63 0.13 1.96 -0.73 0.00 0.00 179.01 180.94 1of6 h GLN 302 N -0.27 0.27 -0.07 1.92 4.20 -1.44 -2.66 115.11 117.06 1of6 h GLN 302 Ca 0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1of6 h GLN 302 Cb 0.61 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1of6 h GLN 302 CO 0.02 0.18 0.04 0.82 -0.67 0.00 0.00 178.83 179.22 1of6 h ILE 303 N 0.28 1.01 0.00 2.54 2.04 -1.30 -1.76 117.51 120.32 1of6 h ILE 303 Ca 0.22 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.98 1of6 h ILE 303 Cb 0.24 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1of6 h ILE 303 CO -0.25 0.01 -0.32 0.00 0.00 0.00 0.00 178.15 177.60 1of6 h ALA 304 N 1.03 1.39 -0.00 1.87 0.00 -1.24 -2.31 119.26 120.00 1of6 h ALA 304 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1of6 h ALA 304 Cb -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1of6 h ALA 304 CO -0.01 0.40 -0.05 0.09 0.00 0.00 0.00 179.25 179.68 1of6 n ASN 305 N -4.04 0.36 0.00 0.00 4.13 -1.01 -4.11 115.26 110.59 1of6 n ASN 305 Ca -0.02 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.52 1of6 n ASN 305 Cb 0.37 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 1of6 n ASN 305 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1of6 n GLY 306 N 1.19 1.17 3.56 7.41 0.00 -0.87 -5.07 105.19 112.58 1of6 n GLY 306 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1of6 n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1of6 s GLU 307 N 0.00 2.72 0.04 1.61 2.56 -0.68 -4.82 118.70 120.13 1of6 s GLU 307 Ca 0.00 0.67 0.26 0.00 0.00 0.00 0.00 54.97 55.90 1of6 s GLU 307 Cb 0.00 -4.36 0.62 0.00 2.00 0.00 0.00 34.13 32.39 1of6 s GLU 307 CO 0.00 -2.62 1.51 0.09 -0.56 0.00 0.00 175.26 173.67 1of6 n ASN 308 N 12.39 0.48 0.15 -1.70 3.02 -1.26 -4.09 115.26 124.25 1of6 n ASN 308 Ca 0.20 0.04 0.13 0.00 -0.03 0.00 0.00 54.58 54.92 1of6 n ASN 308 Cb 0.51 0.03 0.47 0.00 -0.61 0.00 0.00 39.78 40.18 1of6 n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1of6 h ALA 309 N 2.84 1.00 -1.94 5.41 0.00 -1.96 -3.40 119.26 121.21 1of6 h ALA 309 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1of6 h ALA 309 Cb 0.58 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.19 1of6 h ALA 309 CO 0.00 0.00 0.19 0.42 0.00 0.00 0.00 179.25 179.86 1of6 s ILE 310 N -3.29 4.73 -0.44 0.00 1.01 -1.26 -1.20 121.20 120.75 1of6 s ILE 310 Ca 0.06 -0.56 0.13 0.00 0.00 0.00 0.00 60.65 60.28 1of6 s ILE 310 Cb 0.10 -4.44 -0.16 0.00 0.01 0.00 0.00 42.46 37.97 1of6 s ILE 310 CO 0.50 -1.03 0.47 0.35 0.00 0.00 0.00 174.94 175.22 1of6 n THR 311 N 5.70 0.00 -4.10 2.92 -2.24 -0.31 -4.93 114.28 111.31 1of6 n THR 311 Ca -0.06 -0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 1of6 n THR 311 Cb 0.45 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.35 1of6 n THR 311 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1of6 s GLY 312 N -2.58 0.52 0.04 3.38 0.00 -0.61 -1.06 107.32 107.01 1of6 s GLY 312 Ca 0.02 -1.24 -0.00 0.00 0.00 0.00 0.00 44.72 43.50 1of6 s GLY 312 CO 0.53 -1.34 -0.04 -1.34 0.00 0.00 0.00 173.10 170.91 1of6 s VAL 313 N -3.87 0.23 -0.03 1.40 -7.23 0.78 -1.82 120.40 109.86 1of6 s VAL 313 Ca 0.08 -1.46 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1of6 s VAL 313 Cb 0.08 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.98 1of6 s VAL 313 CO -0.09 -0.78 -0.17 -0.32 -0.31 0.00 0.00 175.10 173.44 1of6 s MET 314 N -2.90 1.59 -0.02 4.82 0.00 -0.46 -0.77 119.30 121.55 1of6 s MET 314 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 55.69 55.09 1of6 s MET 314 Cb 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 34.83 33.42 1of6 s MET 314 CO -0.06 0.28 0.01 0.42 0.00 0.00 0.00 175.02 175.67 1of6 s ILE 315 N -0.10 0.08 -0.34 10.11 1.01 -0.54 -1.16 121.20 130.26 1of6 s ILE 315 Ca -0.00 0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.58 1of6 s ILE 315 Cb -0.10 -0.17 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 1of6 s ILE 315 CO 0.01 0.10 0.52 -1.61 0.00 0.00 0.00 174.94 173.97 1of6 s GLU 316 N 0.86 3.70 -0.07 2.79 2.02 -1.26 -2.09 118.70 124.65 1of6 s GLU 316 Ca -0.08 -0.07 -0.07 0.00 0.02 0.00 0.00 54.97 54.78 1of6 s GLU 316 Cb -0.11 -3.78 0.02 0.00 0.10 0.00 0.00 34.13 30.35 1of6 s GLU 316 CO -0.02 -0.60 0.19 0.45 0.02 0.00 0.00 175.26 175.30 1of6 s SER 317 N 1.73 -0.19 0.21 -0.19 0.15 -0.03 -1.71 113.70 113.68 1of6 s SER 317 Ca 0.19 0.37 0.05 0.00 0.70 0.00 0.00 55.95 57.26 1of6 s SER 317 Cb -0.15 0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 64.52 1of6 s SER 317 CO 0.13 -0.08 0.17 -3.20 1.20 0.00 0.00 173.24 171.46 1of6 n ASN 318 N 2.92 -0.28 0.43 5.45 2.85 -0.44 0.43 115.26 126.61 1of6 n ASN 318 Ca -0.13 -2.38 -0.19 0.00 -0.11 0.00 0.00 54.58 51.78 1of6 n ASN 318 Cb 0.59 1.01 -0.09 0.00 1.24 0.00 0.00 39.78 42.52 1of6 n ASN 318 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1of6 h ILE 319 N 1.65 0.22 -2.60 -1.44 2.04 -1.85 -1.13 117.51 114.39 1of6 h ILE 319 Ca -0.15 -0.01 -0.58 0.00 1.00 0.00 0.00 64.86 65.12 1of6 h ILE 319 Cb 0.75 0.22 -0.10 0.00 -0.74 0.00 0.00 36.82 36.96 1of6 h ILE 319 CO 0.23 0.00 -0.63 0.20 0.00 0.00 0.00 178.15 177.94 1of6 s ASN 320 N -4.26 4.84 0.72 1.72 0.01 -0.42 -1.35 114.94 116.20 1of6 s ASN 320 Ca -0.18 -0.43 -0.09 0.00 -0.71 0.00 0.00 52.86 51.45 1of6 s ASN 320 Cb 0.03 -1.04 0.05 0.00 0.41 0.00 0.00 41.25 40.70 1of6 s ASN 320 CO 0.61 0.05 1.06 -1.83 -1.51 0.00 0.00 177.10 175.48 1of6 s GLU 321 N -3.26 2.31 1.30 -0.60 -1.05 -1.26 -4.53 118.70 111.61 1of6 s GLU 321 Ca 0.29 -0.02 0.00 0.00 -0.15 0.00 0.00 54.97 55.09 1of6 s GLU 321 Cb -0.08 -2.10 0.00 0.00 -0.44 0.00 0.00 34.13 31.51 1of6 s GLU 321 CO 0.20 -1.24 0.00 0.41 0.95 0.00 0.00 175.26 175.57 1of6 n GLY 322 N -3.00 -1.70 3.43 -3.83 0.00 0.14 -4.88 105.19 95.35 1of6 n GLY 322 Ca 0.07 -1.52 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 1of6 n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1of6 s ASN 323 N -4.00 1.21 0.02 1.61 2.20 -1.26 -2.92 114.94 111.80 1of6 s ASN 323 Ca 0.00 -1.60 -0.11 0.00 -0.94 0.00 0.00 52.86 50.21 1of6 s ASN 323 Cb 0.00 0.64 0.01 0.00 -2.00 0.00 0.00 41.25 39.90 1of6 s ASN 323 CO 0.00 -1.24 0.24 0.00 -2.94 0.00 0.00 177.10 173.16 1of6 s GLN 324 N -3.12 0.67 0.86 3.55 -2.07 0.14 -4.95 119.66 114.74 1of6 s GLN 324 Ca 0.34 -0.46 -0.12 0.00 -1.82 0.00 0.00 55.36 53.31 1of6 s GLN 324 Cb 0.00 0.29 0.10 0.00 -1.09 0.00 0.00 33.01 32.32 1of6 s GLN 324 CO 0.23 -0.19 1.10 0.20 -1.32 0.00 0.00 175.29 175.31 1of6 s GLY 325 N -1.77 1.61 -0.17 2.60 0.00 -1.26 -4.32 107.32 104.01 1of6 s GLY 325 Ca -0.09 -0.26 -0.24 0.00 0.00 0.00 0.00 44.72 44.13 1of6 s GLY 325 CO -0.01 0.23 0.79 -0.42 0.00 0.00 0.00 173.10 173.68 1of6 s ILE 326 N -3.12 4.91 0.74 0.90 1.01 -1.26 -4.99 121.20 119.39 1of6 s ILE 326 Ca 0.62 1.54 -0.09 0.00 0.00 0.00 0.00 60.65 62.72 1of6 s ILE 326 Cb -0.15 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 38.28 1of6 s ILE 326 CO 0.55 0.05 1.09 -2.16 0.00 0.00 0.00 174.94 174.47 1of6 s PRO 327 N 2.05 2.17 0.15 2.79 0.04 -1.26 -4.93 135.00 136.01 1of6 s PRO 327 Ca 0.36 -0.04 -0.18 0.00 0.04 0.00 0.00 61.00 61.18 1of6 s PRO 327 Cb -0.16 -2.07 0.06 0.00 0.04 0.00 0.00 34.50 32.36 1of6 s PRO 327 CO 0.12 -1.36 1.68 0.00 0.04 0.00 0.00 177.00 177.49 1of6 h ALA 328 N -0.78 0.23 -0.94 8.56 0.00 -2.01 -1.26 119.26 123.06 1of6 h ALA 328 Ca -0.45 0.13 0.27 0.00 0.00 0.00 0.00 54.91 54.86 1of6 h ALA 328 Cb 1.32 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1of6 h ALA 328 CO 0.63 -0.45 1.13 -0.85 0.00 0.00 0.00 179.25 179.71 1of6 n GLU 329 N -5.26 0.01 0.00 0.00 -0.00 -1.26 -4.91 120.64 109.22 1of6 n GLU 329 Ca 0.01 0.94 0.00 0.00 -0.00 0.00 0.00 57.16 58.11 1of6 n GLU 329 Cb 0.19 -2.35 0.00 0.00 -0.00 0.00 0.00 31.44 29.28 1of6 n GLU 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1of6 n GLY 330 N -1.64 -1.97 0.26 -1.84 0.00 -0.48 -4.28 105.19 95.23 1of6 n GLY 330 Ca 0.21 -1.54 0.23 0.00 0.00 0.00 0.00 46.02 44.92 1of6 n GLY 330 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1of6 n LYS 331 N 0.00 -0.05 0.12 1.61 4.81 -1.25 -0.52 118.16 122.87 1of6 n LYS 331 Ca 0.00 1.10 0.04 0.00 -0.87 0.00 0.00 58.31 58.59 1of6 n LYS 331 Cb 0.00 -1.94 0.47 0.00 0.02 0.00 0.00 35.03 33.58 1of6 n LYS 331 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1of6 h ALA 332 N 1.58 1.71 0.00 3.14 0.00 -1.95 -2.41 119.26 121.33 1of6 h ALA 332 Ca 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1of6 h ALA 332 Cb 1.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1of6 h ALA 332 CO -0.63 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.26 1of6 n GLY 333 N -1.27 -0.97 3.75 0.00 0.00 0.32 -4.90 105.19 102.11 1of6 n GLY 333 Ca -0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1of6 n GLY 333 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1of6 s LEU 334 N -2.60 4.47 0.32 0.99 1.43 -0.91 -4.92 118.68 117.46 1of6 s LEU 334 Ca 0.18 2.30 -0.29 0.00 -1.03 0.00 0.00 54.13 55.29 1of6 s LEU 334 Cb 0.13 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.62 1of6 s LEU 334 CO 0.31 -0.35 1.54 0.29 0.23 0.00 0.00 176.35 178.37 1of6 n LYS 335 N 2.06 2.65 -2.41 1.70 5.02 -1.26 -4.96 118.16 120.96 1of6 n LYS 335 Ca 0.03 0.94 -0.37 0.00 -2.02 0.00 0.00 58.31 56.88 1of6 n LYS 335 Cb 0.44 -2.69 -0.03 0.00 -0.02 0.00 0.00 35.03 32.73 1of6 n LYS 335 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1of6 s TYR 336 N -0.46 3.17 -1.78 2.13 5.04 -1.26 -3.77 117.35 120.43 1of6 s TYR 336 Ca 0.60 1.60 -0.00 0.00 -2.44 0.00 0.00 57.07 56.83 1of6 s TYR 336 Cb -0.50 -3.27 0.00 0.00 0.35 0.00 0.00 41.96 38.55 1of6 s TYR 336 CO 0.55 -0.97 0.01 0.41 -1.34 0.00 0.00 175.55 174.20 1of6 n GLY 337 N 0.53 -0.49 3.01 8.97 0.00 -1.26 -4.74 105.19 111.21 1of6 n GLY 337 Ca 0.05 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1of6 n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1of6 s VAL 338 N -3.04 1.45 0.22 1.61 1.01 -1.25 -1.30 120.40 119.11 1of6 s VAL 338 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 1of6 s VAL 338 Cb -0.00 -1.36 -0.15 0.00 0.00 0.00 0.00 36.38 34.86 1of6 s VAL 338 CO 0.00 0.44 0.95 -0.24 0.00 0.00 0.00 175.10 176.25 1of6 n SER 339 N 4.59 0.69 -1.38 3.32 2.88 -1.26 -4.75 113.62 117.72 1of6 n SER 339 Ca -0.17 1.16 0.10 0.00 -1.33 0.00 0.00 58.87 58.63 1of6 n SER 339 Cb 0.50 -1.17 0.32 0.00 -0.75 0.00 0.00 64.21 63.11 1of6 n SER 339 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1of6 n ILE 340 N 0.64 1.25 0.00 2.46 -5.35 -1.26 -0.69 119.36 116.41 1of6 n ILE 340 Ca 0.14 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 1of6 n ILE 340 Cb 0.27 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 1of6 n ILE 340 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1of6 n THR 341 N 1.35 0.00 -2.32 7.28 -2.24 -1.26 -4.81 114.28 112.27 1of6 n THR 341 Ca 0.24 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.66 1of6 n THR 341 Cb 0.69 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 1of6 n THR 341 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1of6 s ASP 342 N 1.00 5.94 0.30 3.42 1.01 -1.26 -4.78 116.67 122.31 1of6 s ASP 342 Ca 0.00 2.14 -0.29 0.00 0.71 0.00 0.00 52.55 55.11 1of6 s ASP 342 Cb 0.00 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 1of6 s ASP 342 CO 0.00 -1.06 1.28 0.00 0.21 0.00 0.00 175.17 175.60 1of6 s ALA 343 N -1.77 3.49 0.13 5.23 0.00 -1.26 -4.67 121.76 122.91 1of6 s ALA 343 Ca 0.70 1.19 0.09 0.00 0.00 0.00 0.00 51.96 53.93 1of6 s ALA 343 Cb -0.23 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1of6 s ALA 343 CO 0.27 -0.56 -0.20 0.00 0.00 0.00 0.00 175.76 175.27 1of6 s ILE 345 N -1.53 3.33 0.79 0.00 -4.36 -0.69 -0.69 121.20 118.05 1of6 s ILE 345 Ca 0.11 0.69 -0.11 0.00 -0.26 0.00 0.00 60.65 61.09 1of6 s ILE 345 Cb -0.08 -3.22 0.08 0.00 1.25 0.00 0.00 42.46 40.49 1of6 s ILE 345 CO 0.05 -0.31 1.14 -0.83 0.24 0.00 0.00 174.94 175.23 1of6 s GLY 346 N -2.34 1.63 0.21 6.27 0.00 -1.26 -1.33 107.32 110.50 1of6 s GLY 346 Ca 0.68 -0.78 -0.10 0.00 0.00 0.00 0.00 44.72 44.52 1of6 s GLY 346 CO 0.35 -0.30 1.81 -0.25 0.00 0.00 0.00 173.10 174.71 1of6 h TRP 347 N -0.96 0.66 0.00 1.90 2.91 0.08 -1.82 115.95 118.72 1of6 h TRP 347 Ca -0.45 0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.61 1of6 h TRP 347 Cb 1.32 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 29.75 1of6 h TRP 347 CO 0.20 0.32 -0.08 0.93 -1.03 0.00 0.00 178.44 178.79 1of6 h GLU 348 N 0.67 -0.14 -0.02 2.65 4.39 -1.89 -0.93 114.58 119.32 1of6 h GLU 348 Ca 0.29 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.91 1of6 h GLU 348 Cb 0.17 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1of6 h GLU 348 CO -0.17 -0.09 -0.40 0.00 -1.16 0.00 0.00 179.01 177.18 1of6 h THR 349 N -0.14 1.29 -0.03 1.13 1.03 -1.88 -2.55 112.91 111.76 1of6 h THR 349 Ca 0.03 -1.40 -0.00 0.00 -0.01 0.00 0.00 66.41 65.03 1of6 h THR 349 Cb 0.18 1.73 -0.00 0.00 -1.07 0.00 0.00 68.15 68.99 1of6 h THR 349 CO -0.08 0.40 0.01 0.74 -0.01 0.00 0.00 175.52 176.58 1of6 h THR 350 N 0.03 1.16 -0.71 0.00 2.02 -0.99 0.21 112.91 114.63 1of6 h THR 350 Ca 0.00 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.79 1of6 h THR 350 Cb 0.72 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1of6 h THR 350 CO 0.05 0.13 0.47 -0.08 0.37 0.00 0.00 175.52 176.46 1of6 h GLU 351 N -0.14 0.66 0.16 6.66 4.81 -0.91 0.20 114.58 126.02 1of6 h GLU 351 Ca 0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1of6 h GLU 351 Cb 0.19 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1of6 h GLU 351 CO -0.00 0.43 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.20 1of6 h ASP 352 N 0.68 -0.18 -0.80 1.04 3.32 -1.05 -1.62 116.42 117.79 1of6 h ASP 352 Ca 0.31 -0.34 0.18 0.00 0.02 0.00 0.00 57.03 57.20 1of6 h ASP 352 Cb 0.35 0.05 -0.12 0.00 0.22 0.00 0.00 39.33 39.83 1of6 h ASP 352 CO -0.11 0.31 0.27 0.58 -1.72 0.00 0.00 179.24 178.57 1of6 h VAL 353 N -0.74 0.50 -0.02 -1.35 2.07 -0.57 -1.32 116.25 114.82 1of6 h VAL 353 Ca -0.02 -0.11 -0.20 0.00 0.82 0.00 0.00 66.70 67.18 1of6 h VAL 353 Cb 0.52 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1of6 h VAL 353 CO 0.04 0.06 -0.85 -0.07 0.02 0.00 0.00 177.57 176.76 1of6 h LEU 354 N 0.33 0.39 -0.42 2.57 3.38 -0.56 -1.48 115.31 119.52 1of6 h LEU 354 Ca 0.47 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1of6 h LEU 354 Cb 0.84 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1of6 h LEU 354 CO -0.52 1.08 -0.15 0.03 0.09 0.00 0.00 178.44 178.97 1of6 h ARG 355 N 0.18 0.84 -0.43 1.13 3.08 -0.89 0.54 114.38 118.84 1of6 h ARG 355 Ca -0.05 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.63 1of6 h ARG 355 Cb 1.47 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.46 1of6 h ARG 355 CO 0.14 0.98 0.18 1.57 -1.07 0.00 0.00 179.97 181.77 1of6 h LYS 356 N 0.66 0.61 -0.17 0.04 -0.00 -1.22 -1.73 116.57 114.76 1of6 h LYS 356 Ca 0.10 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.65 60.64 1of6 h LYS 356 Cb 0.70 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 32.81 1of6 h LYS 356 CO 0.05 0.50 -0.03 1.25 -0.00 0.00 0.00 179.45 181.22 1of6 h LEU 357 N 0.61 0.33 -1.33 7.07 6.46 -1.01 -1.41 115.31 126.02 1of6 h LEU 357 Ca 0.15 -0.35 0.07 0.00 -0.12 0.00 0.00 57.88 57.63 1of6 h LEU 357 Cb 0.12 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 39.91 1of6 h LEU 357 CO -0.02 0.60 0.50 0.00 -0.62 0.00 0.00 178.44 178.91 1of6 h ALA 358 N 0.74 1.67 -0.60 1.25 0.00 -0.68 -2.07 119.26 119.56 1of6 h ALA 358 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1of6 h ALA 358 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1of6 h ALA 358 CO 0.01 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1of6 h ALA 359 N 1.59 0.81 -0.78 0.00 0.00 -0.96 -2.41 119.26 117.50 1of6 h ALA 359 Ca 0.33 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1of6 h ALA 359 Cb 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1of6 h ALA 359 CO -0.12 0.65 0.50 0.00 0.00 0.00 0.00 179.25 180.28 1of6 h ALA 360 N 0.98 0.99 -0.73 0.00 0.00 -0.61 -0.16 119.26 119.74 1of6 h ALA 360 Ca 0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1of6 h ALA 360 Cb 0.56 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1of6 h ALA 360 CO 0.03 0.43 0.31 0.28 0.00 0.00 0.00 179.25 180.30 1of6 h VAL 361 N 1.06 1.24 -0.27 0.00 2.07 -1.24 -1.16 116.25 117.96 1of6 h VAL 361 Ca 0.28 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1of6 h VAL 361 Cb -0.09 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1of6 h VAL 361 CO -0.06 0.30 0.08 0.03 0.02 0.00 0.00 177.57 177.95 1of6 h ARG 362 N 1.04 0.41 -0.91 1.57 3.08 -0.88 -2.43 114.38 116.26 1of6 h ARG 362 Ca 0.25 -0.09 0.07 0.00 0.07 0.00 0.00 59.98 60.27 1of6 h ARG 362 Cb 0.17 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 1of6 h ARG 362 CO -0.02 0.48 0.57 0.37 -1.07 0.00 0.00 179.97 180.30 1of6 h GLN 363 N 0.27 1.00 -0.54 0.04 -0.00 -0.70 -2.74 115.11 112.44 1of6 h GLN 363 Ca 0.09 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.65 58.60 1of6 h GLN 363 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 27.47 1of6 h GLN 363 CO -0.00 0.66 0.03 -0.09 0.00 0.00 0.00 178.83 179.43 1of6 h ARG 364 N 1.03 0.90 -0.51 1.69 2.43 -0.87 -1.07 114.38 117.97 1of6 h ARG 364 Ca 0.40 -0.24 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1of6 h ARG 364 Cb 0.19 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 1of6 h ARG 364 CO -0.18 0.88 0.12 0.00 -1.51 0.00 0.00 179.97 179.28 1of6 h ARG 365 N 0.84 0.26 0.76 0.20 3.08 -1.14 -2.21 114.38 116.16 1of6 h ARG 365 Ca 0.16 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1of6 h ARG 365 Cb 0.46 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1of6 h ARG 365 CO 0.02 0.17 -0.39 0.93 -1.07 0.00 0.00 179.97 179.63 1of6 h GLU 366 N 0.27 -1.02 -1.13 0.04 4.39 -1.11 -2.66 114.58 113.37 1of6 h GLU 366 Ca 0.26 0.07 0.31 0.00 0.34 0.00 0.00 59.36 60.34 1of6 h GLU 366 Cb 0.34 0.23 -0.09 0.00 -0.10 0.00 0.00 28.75 29.13 1of6 h GLU 366 CO -0.32 -0.68 0.75 0.28 -1.16 0.00 0.00 179.01 177.88 1of6 h VAL 367 N -1.06 0.43 -0.02 3.13 2.07 -1.24 -3.52 116.25 116.04 1of6 h VAL 367 Ca -0.10 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1of6 h VAL 367 Cb 0.82 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1of6 h VAL 367 CO 0.15 0.05 0.00 0.59 0.02 0.00 0.00 177.57 178.38