#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlc h THR 23 N 0.00 0.12 -0.14 1.47 2.02 -2.02 -2.06 112.91 112.30 1rlc h THR 23 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1rlc h THR 23 Cb 0.00 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1rlc h THR 23 CO 0.00 0.01 0.00 -1.22 0.37 0.00 0.00 175.52 174.68 1rlc n TYR 24 N -5.37 0.17 -3.99 3.16 4.01 -1.26 -4.79 117.16 109.09 1rlc n TYR 24 Ca 0.24 -0.15 -0.31 0.00 -0.16 0.00 0.00 57.90 57.52 1rlc n TYR 24 Cb 0.79 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 39.67 1rlc n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1rlc s TYR 25 N -1.10 3.13 -0.57 -0.72 5.04 -0.77 0.24 117.35 122.59 1rlc s TYR 25 Ca 0.20 -2.42 0.04 0.00 -2.44 0.00 0.00 57.07 52.45 1rlc s TYR 25 Cb 0.12 -2.23 0.16 0.00 0.35 0.00 0.00 41.96 40.36 1rlc s TYR 25 CO 0.18 -0.89 0.39 0.95 -1.34 0.00 0.00 175.55 174.85 1rlc s THR 26 N 1.13 1.94 -0.85 4.34 -4.23 0.37 -0.85 115.64 117.49 1rlc s THR 26 Ca 0.01 -3.49 0.16 0.00 -1.18 0.00 0.00 61.69 57.20 1rlc s THR 26 Cb -0.19 -2.30 0.15 0.00 1.34 0.00 0.00 72.50 71.50 1rlc s THR 26 CO -0.08 -1.03 1.52 -0.81 -0.54 0.00 0.00 174.62 173.67 1rlc n PRO 27 N 2.55 0.05 -0.20 3.99 -0.04 -1.26 -1.87 135.00 138.22 1rlc n PRO 27 Ca 0.19 0.31 0.07 0.00 -0.04 0.00 0.00 63.50 64.04 1rlc n PRO 27 Cb 0.38 -1.61 0.36 0.00 -0.04 0.00 0.00 33.50 32.59 1rlc n PRO 27 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1rlc h GLU 28 N 0.00 0.73 -6.76 0.54 3.07 -1.92 -3.47 114.58 106.78 1rlc h GLU 28 Ca 0.00 -0.04 -0.53 0.00 -0.50 0.00 0.00 59.36 58.29 1rlc h GLU 28 Cb 0.27 -0.16 0.07 0.00 -0.84 0.00 0.00 28.75 28.08 1rlc h GLU 28 CO 0.00 0.48 0.87 -0.47 -1.40 0.00 0.00 179.01 178.49 1rlc s TYR 29 N -5.68 2.86 -0.32 4.33 5.04 -0.78 -5.02 117.35 117.78 1rlc s TYR 29 Ca -0.10 0.79 -0.08 0.00 -2.44 0.00 0.00 57.07 55.24 1rlc s TYR 29 Cb 0.20 -4.00 0.01 0.00 0.35 0.00 0.00 41.96 38.52 1rlc s TYR 29 CO 0.78 -3.41 0.12 1.14 -1.34 0.00 0.00 175.55 172.83 1rlc s GLN 30 N -0.16 3.00 0.20 4.97 1.03 -1.26 -5.04 119.66 122.40 1rlc s GLN 30 Ca 0.64 -0.93 -0.30 0.00 0.04 0.00 0.00 55.36 54.81 1rlc s GLN 30 Cb -0.46 -3.48 -0.08 0.00 0.03 0.00 0.00 33.01 29.02 1rlc s GLN 30 CO 0.44 -0.52 1.07 0.95 -2.54 0.00 0.00 175.29 174.69 1rlc s THR 31 N 1.51 3.83 0.44 3.63 -4.23 -1.26 -4.99 115.64 114.56 1rlc s THR 31 Ca 0.02 1.66 -0.21 0.00 -1.18 0.00 0.00 61.69 61.98 1rlc s THR 31 Cb -0.18 -4.06 -0.10 0.00 1.34 0.00 0.00 72.50 69.50 1rlc s THR 31 CO 0.04 0.32 0.98 -0.54 -0.54 0.00 0.00 174.62 174.89 1rlc s LYS 32 N -0.69 4.13 0.31 3.99 1.02 -1.26 -4.96 119.74 122.27 1rlc s LYS 32 Ca 0.47 1.24 0.24 0.00 0.02 0.00 0.00 55.97 57.94 1rlc s LYS 32 Cb -0.29 -2.23 1.11 0.00 -0.52 0.00 0.00 37.83 35.90 1rlc s LYS 32 CO 0.36 -0.13 1.73 -0.44 -0.92 0.00 0.00 175.35 175.94 1rlc h ASP 33 N 1.95 0.00 -3.00 2.83 3.32 -2.03 -3.14 116.42 116.35 1rlc h ASP 33 Ca -0.49 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 55.92 1rlc h ASP 33 Cb 1.20 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.34 1rlc h ASP 33 CO 0.61 0.00 -0.46 0.35 -1.72 0.00 0.00 179.24 178.02 1rlc n THR 34 N -2.32 2.08 -3.69 0.35 -2.24 -1.26 -4.54 114.28 102.66 1rlc n THR 34 Ca 0.01 -4.99 -0.14 0.00 -2.27 0.00 0.00 64.05 56.65 1rlc n THR 34 Cb 0.16 -2.21 -0.08 0.00 -2.10 0.00 0.00 70.33 66.10 1rlc n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rlc s ASP 35 N -1.37 -0.41 -0.20 3.42 1.01 -1.19 -3.84 116.67 114.08 1rlc s ASP 35 Ca 0.28 0.53 -0.06 0.00 0.71 0.00 0.00 52.55 54.01 1rlc s ASP 35 Cb -0.02 0.59 -0.03 0.00 1.01 0.00 0.00 42.92 44.48 1rlc s ASP 35 CO -0.14 -0.39 0.02 -0.63 0.21 0.00 0.00 175.17 174.24 1rlc s ILE 36 N -0.76 4.12 -0.09 0.77 1.01 -0.23 -4.13 121.20 121.89 1rlc s ILE 36 Ca -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 1rlc s ILE 36 Cb -0.03 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1rlc s ILE 36 CO 0.04 0.42 0.01 -0.76 0.00 0.00 0.00 174.94 174.65 1rlc s LEU 37 N 1.00 3.63 -0.07 2.97 1.43 -1.14 0.49 118.68 126.99 1rlc s LEU 37 Ca 0.02 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.32 1rlc s LEU 37 Cb -0.14 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1rlc s LEU 37 CO 0.02 0.37 -0.20 0.00 0.23 0.00 0.00 176.35 176.77 1rlc s ALA 38 N -0.83 1.80 -0.61 4.21 0.00 0.50 -0.05 121.76 126.77 1rlc s ALA 38 Ca 0.13 -0.78 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 1rlc s ALA 38 Cb -0.11 -0.66 0.16 0.00 0.00 0.00 0.00 23.12 22.50 1rlc s ALA 38 CO 0.02 0.26 0.52 0.00 0.00 0.00 0.00 175.76 176.56 1rlc s ALA 39 N 0.28 3.68 -0.20 0.00 0.00 -0.73 -0.50 121.76 124.28 1rlc s ALA 39 Ca -0.12 -2.87 -0.14 0.00 0.00 0.00 0.00 51.96 48.83 1rlc s ALA 39 Cb -0.15 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1rlc s ALA 39 CO 0.05 -2.07 0.29 -0.06 0.00 0.00 0.00 175.76 173.97 1rlc s PHE 40 N 0.86 3.38 -0.24 0.00 0.40 0.40 -0.83 117.98 121.96 1rlc s PHE 40 Ca 0.10 0.48 -0.29 0.00 -0.60 0.00 0.00 56.93 56.63 1rlc s PHE 40 Cb -0.22 -2.39 0.00 0.00 0.51 0.00 0.00 43.02 40.93 1rlc s PHE 40 CO -0.03 0.09 1.18 0.50 0.70 0.00 0.00 175.22 177.66 1rlc s ARG 41 N 0.98 4.15 -0.03 0.44 3.52 0.17 -0.71 118.95 127.46 1rlc s ARG 41 Ca 0.15 1.39 0.07 0.00 -0.13 0.00 0.00 55.73 57.20 1rlc s ARG 41 Cb -0.14 -3.75 -0.01 0.00 -1.56 0.00 0.00 34.95 29.49 1rlc s ARG 41 CO 0.05 -0.80 -0.23 0.54 -0.81 0.00 0.00 175.30 174.05 1rlc s VAL 42 N 3.62 1.84 -0.32 7.11 0.11 0.27 -1.03 120.40 132.00 1rlc s VAL 42 Ca 0.50 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.59 1rlc s VAL 42 Cb -0.17 -1.54 0.09 0.00 -1.53 0.00 0.00 36.38 33.22 1rlc s VAL 42 CO 0.14 0.52 0.02 -0.89 -3.33 0.00 0.00 175.10 171.57 1rlc s THR 43 N -0.40 2.47 0.81 5.04 2.01 -1.08 -0.54 115.64 123.95 1rlc s THR 43 Ca 0.05 -2.03 -0.12 0.00 0.31 0.00 0.00 61.69 59.90 1rlc s THR 43 Cb -0.10 -2.67 0.08 0.00 0.01 0.00 0.00 72.50 69.82 1rlc s THR 43 CO 0.00 -0.41 1.18 -2.84 -0.69 0.00 0.00 174.62 171.86 1rlc s PRO 44 N 1.02 1.95 0.55 4.92 0.02 -1.25 -0.64 135.00 141.57 1rlc s PRO 44 Ca 0.04 0.11 -0.20 0.00 0.02 0.00 0.00 61.00 60.97 1rlc s PRO 44 Cb -0.20 -1.95 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 1rlc s PRO 44 CO -0.06 -1.61 1.16 -0.65 -0.33 0.00 0.00 177.00 175.51 1rlc s GLN 45 N -5.57 3.30 0.00 5.54 -1.52 -0.88 -4.42 119.66 116.10 1rlc s GLN 45 Ca 0.62 1.71 0.00 0.00 -1.95 0.00 0.00 55.36 55.74 1rlc s GLN 45 Cb -0.11 -2.04 0.00 0.00 -0.22 0.00 0.00 33.01 30.64 1rlc s GLN 45 CO 0.49 -0.92 0.00 -2.30 -0.25 0.00 0.00 175.29 172.31 1rlc n PRO 46 N -1.27 0.00 -2.10 2.91 -0.02 -1.26 -2.05 135.00 131.20 1rlc n PRO 46 Ca 0.12 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1rlc n PRO 46 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1rlc n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rlc n GLY 47 N -0.07 0.50 2.68 -1.23 0.00 -1.26 -5.07 105.19 100.73 1rlc n GLY 47 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1rlc n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rlc s VAL 48 N -3.01 0.10 0.49 1.61 1.01 -0.87 -5.15 120.40 114.58 1rlc s VAL 48 Ca 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.79 1rlc s VAL 48 Cb -0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 36.38 35.82 1rlc s VAL 48 CO 0.01 0.00 1.20 -2.84 0.00 0.00 0.00 175.10 173.48 1rlc s PRO 49 N 2.07 3.56 0.29 2.72 0.02 -1.26 -4.72 135.00 137.68 1rlc s PRO 49 Ca 0.03 1.85 0.03 0.00 0.02 0.00 0.00 61.00 62.94 1rlc s PRO 49 Cb -0.14 -2.32 0.72 0.00 0.02 0.00 0.00 34.50 32.78 1rlc s PRO 49 CO -0.06 -0.73 1.70 -1.00 -0.33 0.00 0.00 177.00 176.57 1rlc h PRO 50 N 1.80 0.39 -0.68 5.54 0.13 -1.98 0.24 132.00 137.44 1rlc h PRO 50 Ca -0.50 -0.02 0.14 0.00 -0.87 0.00 0.00 66.00 64.75 1rlc h PRO 50 Cb 1.26 -0.09 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 1rlc h PRO 50 CO 0.59 0.26 0.16 0.93 -0.23 0.00 0.00 178.00 179.71 1rlc h GLU 51 N 0.41 0.26 -0.02 0.86 3.07 -1.99 0.22 114.58 117.39 1rlc h GLU 51 Ca 0.55 -0.02 -0.22 0.00 -0.50 0.00 0.00 59.36 59.18 1rlc h GLU 51 Cb 1.04 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1rlc h GLU 51 CO -0.52 0.18 -0.89 0.93 -1.40 0.00 0.00 179.01 177.31 1rlc h GLU 52 N 0.27 0.43 0.73 2.33 3.07 -0.89 -2.43 114.58 118.09 1rlc h GLU 52 Ca 0.37 -0.43 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1rlc h GLU 52 Cb 0.60 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 1rlc h GLU 52 CO -0.46 1.09 -0.48 0.00 -1.40 0.00 0.00 179.01 177.76 1rlc h ALA 53 N 0.77 -1.20 -0.78 3.43 0.00 -0.68 0.89 119.26 121.69 1rlc h ALA 53 Ca -0.07 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 54.72 1rlc h ALA 53 Cb 1.51 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 19.83 1rlc h ALA 53 CO 0.16 -1.19 0.41 0.78 0.00 0.00 0.00 179.25 179.40 1rlc h GLY 54 N -1.14 1.22 2.00 0.00 0.00 -0.73 0.15 103.07 104.57 1rlc h GLY 54 Ca -0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1rlc h GLY 54 CO 0.08 0.06 -0.50 0.00 0.00 0.00 0.00 176.54 176.18 1rlc h ALA 55 N 1.47 1.03 -0.18 3.60 0.00 -1.26 -2.47 119.26 121.46 1rlc h ALA 55 Ca 0.40 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1rlc h ALA 55 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1rlc h ALA 55 CO -0.29 0.62 -0.36 0.00 0.00 0.00 0.00 179.25 179.23 1rlc h ALA 56 N 1.50 0.29 -0.36 0.00 0.00 0.18 -1.36 119.26 119.51 1rlc h ALA 56 Ca -0.00 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.53 1rlc h ALA 56 Cb 0.97 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 1rlc h ALA 56 CO 0.06 0.36 -0.43 0.28 0.00 0.00 0.00 179.25 179.52 1rlc h VAL 57 N 0.22 0.11 -0.80 0.00 2.07 -1.02 -0.42 116.25 116.42 1rlc h VAL 57 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1rlc h VAL 57 Cb 0.96 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1rlc h VAL 57 CO 0.08 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.20 1rlc h ALA 58 N 0.36 1.44 -0.40 1.67 0.00 -1.32 -1.81 119.26 119.20 1rlc h ALA 58 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1rlc h ALA 58 Cb 0.59 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1rlc h ALA 58 CO -0.55 0.52 -0.02 0.00 0.00 0.00 0.00 179.25 179.20 1rlc h ALA 59 N 1.51 0.55 0.00 0.00 0.00 -0.16 -3.19 119.26 117.95 1rlc h ALA 59 Ca 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rlc h ALA 59 Cb -0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1rlc h ALA 59 CO -0.07 0.34 -0.02 0.93 0.00 0.00 0.00 179.25 180.44 1rlc h GLU 60 N 0.55 0.00 -1.10 0.00 5.08 -0.91 -1.49 114.58 116.72 1rlc h GLU 60 Ca 0.11 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.87 1rlc h GLU 60 Cb 0.50 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.49 1rlc h GLU 60 CO 0.02 0.02 0.77 -1.13 -1.00 0.00 0.00 179.01 177.69 1rlc n SER 61 N -3.10 7.19 0.07 1.42 3.41 -0.70 -4.53 113.62 117.38 1rlc n SER 61 Ca 0.03 -3.63 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 1rlc n SER 61 Cb 0.50 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1rlc n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rlc n SER 62 N -0.69 -1.19 -1.74 4.04 3.41 -1.08 -4.76 113.62 111.61 1rlc n SER 62 Ca 0.56 0.31 -0.05 0.00 -0.26 0.00 0.00 58.87 59.43 1rlc n SER 62 Cb 0.71 1.37 -0.01 0.00 -0.26 0.00 0.00 64.21 66.03 1rlc n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rlc n THR 63 N -2.64 0.00 0.00 6.66 -2.24 -0.58 -4.97 114.28 110.51 1rlc n THR 63 Ca 0.00 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1rlc n THR 63 Cb 0.00 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1rlc n THR 63 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1rlc n VAL 69 N -0.22 0.00 0.00 2.28 0.31 -1.26 -4.73 118.33 114.71 1rlc n VAL 69 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1rlc n VAL 69 Cb 0.22 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 1rlc n VAL 69 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1rlc n TRP 70 N -1.99 0.00 -2.51 3.52 -0.00 -1.26 -4.90 117.44 110.30 1rlc n TRP 70 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.50 57.07 1rlc n TRP 70 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1rlc n TRP 70 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 1rlc n THR 71 N -0.53 3.93 0.11 5.87 -2.24 -1.26 -4.47 114.28 115.69 1rlc n THR 71 Ca 0.00 -4.05 0.08 0.00 -2.27 0.00 0.00 64.05 57.81 1rlc n THR 71 Cb 0.00 -2.40 0.25 0.00 -2.10 0.00 0.00 70.33 66.09 1rlc n THR 71 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rlc n ASP 72 N 7.67 3.30 -0.50 3.42 8.00 -1.26 -0.81 116.55 136.37 1rlc n ASP 72 Ca 0.48 -2.17 0.09 0.00 0.71 0.00 0.00 54.79 53.90 1rlc n ASP 72 Cb 0.44 -0.43 0.02 0.00 -0.02 0.00 0.00 41.12 41.13 1rlc n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rlc n GLY 73 N 1.14 0.11 0.04 0.44 0.00 -1.26 -3.45 105.19 102.20 1rlc n GLY 73 Ca 0.19 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 45.71 1rlc n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1rlc n LEU 74 N 0.24 0.00 0.00 0.99 7.94 0.01 -5.00 117.00 121.19 1rlc n LEU 74 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 1rlc n LEU 74 Cb 0.39 0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.51 1rlc n LEU 74 CO 0.19 0.17 0.00 1.07 -1.11 0.00 0.00 177.39 177.70 1rlc n THR 75 N -2.26 0.00 -3.62 1.96 5.66 -0.85 -5.15 114.28 110.02 1rlc n THR 75 Ca -0.12 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.71 1rlc n THR 75 Cb 0.66 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.30 1rlc n THR 75 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1rlc s SER 76 N 1.00 0.85 0.18 1.09 0.15 -1.22 -4.59 113.70 111.15 1rlc s SER 76 Ca 0.00 0.23 -0.13 0.00 0.70 0.00 0.00 55.95 56.75 1rlc s SER 76 Cb 0.00 0.40 0.11 0.00 -1.71 0.00 0.00 66.02 64.81 1rlc s SER 76 CO 0.00 -0.27 1.81 0.25 1.20 0.00 0.00 173.24 176.24 1rlc h LEU 77 N 8.33 0.50 -1.71 3.45 7.12 -1.95 -2.82 115.31 128.24 1rlc h LEU 77 Ca -0.14 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.88 1rlc h LEU 77 Cb 1.13 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 41.14 1rlc h LEU 77 CO 0.18 0.35 0.20 0.44 -0.13 0.00 0.00 178.44 179.48 1rlc h ASP 78 N 0.61 0.34 -0.21 1.25 3.32 -1.94 0.32 116.42 120.11 1rlc h ASP 78 Ca 0.21 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.07 1rlc h ASP 78 Cb 0.03 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1rlc h ASP 78 CO -0.10 0.25 -0.58 -0.09 -1.72 0.00 0.00 179.24 177.00 1rlc h ARG 79 N 0.41 0.76 -0.38 3.56 2.43 -1.93 -3.31 114.38 115.91 1rlc h ARG 79 Ca 0.11 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1rlc h ARG 79 Cb -0.04 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1rlc h ARG 79 CO -0.02 1.16 0.00 0.66 -1.51 0.00 0.00 179.97 180.26 1rlc n TYR 80 N -4.06 0.49 -2.67 2.20 4.01 -0.76 -4.79 117.16 111.58 1rlc n TYR 80 Ca -0.06 -0.29 -0.40 0.00 -0.16 0.00 0.00 57.90 56.99 1rlc n TYR 80 Cb 0.64 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.61 1rlc n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1rlc s LYS 81 N -1.30 4.79 0.20 -0.72 -2.85 0.11 -4.77 119.74 115.20 1rlc s LYS 81 Ca 0.35 1.58 -0.30 0.00 -1.00 0.00 0.00 55.97 56.60 1rlc s LYS 81 Cb 0.20 -3.25 -0.08 0.00 -2.06 0.00 0.00 37.83 32.63 1rlc s LYS 81 CO 0.28 0.42 1.13 0.20 0.10 0.00 0.00 175.35 177.48 1rlc s GLY 82 N -1.07 2.85 -0.17 0.59 0.00 -1.26 -4.57 107.32 103.70 1rlc s GLY 82 Ca 0.42 0.88 -0.01 0.00 0.00 0.00 0.00 44.72 46.01 1rlc s GLY 82 CO 0.35 1.68 -0.12 0.50 0.00 0.00 0.00 173.10 175.51 1rlc s ARG 83 N -0.59 3.29 -0.43 2.90 0.52 -0.19 -4.59 118.95 119.86 1rlc s ARG 83 Ca 0.49 -0.70 -0.24 0.00 -0.52 0.00 0.00 55.73 54.76 1rlc s ARG 83 Cb -0.31 -2.73 0.02 0.00 0.52 0.00 0.00 34.95 32.46 1rlc s ARG 83 CO 0.37 -0.01 0.82 0.00 0.02 0.00 0.00 175.30 176.50 1rlc n TYR 85 N 6.77 0.09 -3.61 0.00 0.18 -0.38 -0.48 117.16 119.72 1rlc n TYR 85 Ca 0.04 -0.10 -0.14 0.00 1.88 0.00 0.00 57.90 59.58 1rlc n TYR 85 Cb 0.48 -0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.37 1rlc n TYR 85 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 1rlc s ARG 86 N -0.93 0.83 -0.06 -3.48 3.52 -1.21 -4.44 118.95 113.18 1rlc s ARG 86 Ca 0.15 0.78 0.03 0.00 -0.13 0.00 0.00 55.73 56.56 1rlc s ARG 86 Cb 0.10 0.40 0.01 0.00 -1.56 0.00 0.00 34.95 33.89 1rlc s ARG 86 CO 0.14 -0.14 -0.15 0.42 -0.81 0.00 0.00 175.30 174.76 1rlc s ILE 87 N 0.03 1.32 0.42 4.11 -1.09 -1.26 -1.82 121.20 122.90 1rlc s ILE 87 Ca -0.02 -0.61 0.07 0.00 -2.23 0.00 0.00 60.65 57.86 1rlc s ILE 87 Cb -0.04 -1.17 -0.06 0.00 -1.58 0.00 0.00 42.46 39.61 1rlc s ILE 87 CO 0.02 0.39 0.12 -1.61 -1.23 0.00 0.00 174.94 172.63 1rlc s GLU 88 N 0.41 2.13 -0.05 2.79 2.02 -0.72 -4.96 118.70 120.32 1rlc s GLU 88 Ca -0.11 -1.97 0.06 0.00 0.02 0.00 0.00 54.97 52.96 1rlc s GLU 88 Cb -0.14 -1.84 -0.01 0.00 0.10 0.00 0.00 34.13 32.24 1rlc s GLU 88 CO 0.04 -0.12 -0.23 -0.98 0.02 0.00 0.00 175.26 173.98 1rlc s ARG 89 N -3.85 2.40 -0.65 1.61 3.03 -1.26 -2.12 118.95 118.11 1rlc s ARG 89 Ca 0.37 -0.85 -0.26 0.00 2.03 0.00 0.00 55.73 57.02 1rlc s ARG 89 Cb 0.06 -2.04 0.04 0.00 -1.03 0.00 0.00 34.95 31.98 1rlc s ARG 89 CO 0.20 0.35 1.14 0.08 -1.13 0.00 0.00 175.30 175.94 1rlc s VAL 90 N -0.12 4.02 -0.59 4.99 1.01 -0.70 -4.85 120.40 124.15 1rlc s VAL 90 Ca -0.04 0.36 -0.28 0.00 0.00 0.00 0.00 61.98 62.03 1rlc s VAL 90 Cb -0.13 -4.76 0.02 0.00 0.00 0.00 0.00 36.38 31.51 1rlc s VAL 90 CO 0.03 -1.53 1.33 -0.69 0.00 0.00 0.00 175.10 174.25 1rlc s VAL 91 N 4.91 3.85 0.00 2.92 1.01 -1.26 -2.48 120.40 129.35 1rlc s VAL 91 Ca 0.34 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1rlc s VAL 91 Cb -0.10 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1rlc s VAL 91 CO 0.17 -1.30 0.00 0.61 0.00 0.00 0.00 175.10 174.59 1rlc n GLY 92 N 5.21 -0.70 3.92 4.51 0.00 -1.26 -5.15 105.19 111.72 1rlc n GLY 92 Ca 0.10 0.36 -0.26 0.00 0.00 0.00 0.00 46.02 46.22 1rlc n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rlc s GLU 93 N 0.00 2.31 0.00 1.61 8.01 -1.04 -5.04 118.70 124.55 1rlc s GLU 93 Ca 0.00 -0.14 0.00 0.00 0.01 0.00 0.00 54.97 54.84 1rlc s GLU 93 Cb 0.00 -2.15 0.00 0.00 -4.31 0.00 0.00 34.13 27.67 1rlc s GLU 93 CO 0.00 -1.19 0.31 1.63 0.01 0.00 0.00 175.26 176.02 1rlc n LYS 94 N -2.92 0.00 -0.19 1.61 5.02 -1.26 -4.17 118.16 116.24 1rlc n LYS 94 Ca 0.07 0.26 0.10 0.00 -2.02 0.00 0.00 58.31 56.72 1rlc n LYS 94 Cb 0.60 -0.81 0.18 0.00 -0.02 0.00 0.00 35.03 34.98 1rlc n LYS 94 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1rlc n ASP 95 N -0.57 2.81 -4.73 4.39 8.00 -1.26 -5.02 116.55 120.17 1rlc n ASP 95 Ca 0.00 -3.08 -0.41 0.00 0.71 0.00 0.00 54.79 52.02 1rlc n ASP 95 Cb 0.00 -0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 40.59 1rlc n ASP 95 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1rlc s GLN 96 N -2.87 4.62 0.19 -1.24 -0.21 -1.26 -3.91 119.66 114.98 1rlc s GLN 96 Ca 0.35 1.31 0.04 0.00 0.02 0.00 0.00 55.36 57.09 1rlc s GLN 96 Cb 0.30 -3.38 -0.05 0.00 1.00 0.00 0.00 33.01 30.89 1rlc s GLN 96 CO 0.05 0.23 -0.06 0.71 -2.12 0.00 0.00 175.29 174.09 1rlc s TYR 97 N 0.03 1.43 -0.38 0.91 2.02 0.30 -1.73 117.35 119.92 1rlc s TYR 97 Ca 0.44 -0.83 -0.04 0.00 -0.37 0.00 0.00 57.07 56.27 1rlc s TYR 97 Cb -0.22 -0.77 0.09 0.00 -0.40 0.00 0.00 41.96 40.65 1rlc s TYR 97 CO 0.27 0.04 0.17 0.42 -1.57 0.00 0.00 175.55 174.88 1rlc s ILE 98 N -3.35 3.46 0.05 2.71 -1.09 -0.90 -0.57 121.20 121.51 1rlc s ILE 98 Ca 0.23 -1.72 -0.16 0.00 -2.23 0.00 0.00 60.65 56.76 1rlc s ILE 98 Cb 0.04 -3.21 -0.06 0.00 -1.58 0.00 0.00 42.46 37.64 1rlc s ILE 98 CO 0.05 -0.50 0.49 0.00 -1.23 0.00 0.00 174.94 173.75 1rlc s ALA 99 N 1.24 3.64 -0.28 9.38 0.00 0.11 -1.76 121.76 134.10 1rlc s ALA 99 Ca 0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.83 1rlc s ALA 99 Cb -0.22 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.41 1rlc s ALA 99 CO -0.02 0.45 0.04 0.71 0.00 0.00 0.00 175.76 176.94 1rlc s TYR 100 N -1.13 3.12 0.00 0.00 1.51 -0.76 -0.45 117.35 119.64 1rlc s TYR 100 Ca 0.27 -1.08 0.03 0.00 -1.01 0.00 0.00 57.07 55.28 1rlc s TYR 100 Cb -0.18 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1rlc s TYR 100 CO 0.16 -0.60 -0.06 0.08 -1.11 0.00 0.00 175.55 174.02 1rlc s VAL 101 N 1.46 3.70 -0.14 0.71 1.01 0.34 -1.25 120.40 126.23 1rlc s VAL 101 Ca 0.02 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1rlc s VAL 101 Cb -0.17 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1rlc s VAL 101 CO 0.01 0.39 -0.16 0.00 0.00 0.00 0.00 175.10 175.34 1rlc s ALA 102 N -1.01 2.49 -0.06 5.51 0.00 -0.37 -0.37 121.76 127.94 1rlc s ALA 102 Ca 0.17 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.20 1rlc s ALA 102 Cb -0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 1rlc s ALA 102 CO 0.08 0.09 -0.24 0.71 0.00 0.00 0.00 175.76 176.40 1rlc s TYR 103 N 0.62 2.40 0.34 0.00 1.51 0.18 -1.02 117.35 121.38 1rlc s TYR 103 Ca -0.09 -0.74 -0.28 0.00 -1.01 0.00 0.00 57.07 54.96 1rlc s TYR 103 Cb -0.16 -1.58 -0.12 0.00 -0.11 0.00 0.00 41.96 39.99 1rlc s TYR 103 CO 0.03 -0.23 1.21 -2.30 -1.11 0.00 0.00 175.55 173.15 1rlc n PRO 104 N 3.02 1.91 0.15 -1.71 -0.02 -1.26 -1.07 135.00 136.02 1rlc n PRO 104 Ca -0.18 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1rlc n PRO 104 Cb 0.52 -2.22 0.56 0.00 -0.02 0.00 0.00 33.50 32.34 1rlc n PRO 104 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1rlc n LEU 105 N 0.80 0.65 -0.15 2.45 7.94 -1.25 -2.79 117.00 124.65 1rlc n LEU 105 Ca 0.06 0.73 0.15 0.00 -1.11 0.00 0.00 56.01 55.84 1rlc n LEU 105 Cb 0.36 -0.72 0.80 0.00 0.53 0.00 0.00 43.42 44.39 1rlc n LEU 105 CO 0.61 -0.78 1.02 0.47 -1.11 0.00 0.00 177.39 177.61 1rlc n ASP 106 N -2.29 0.45 0.08 1.96 9.92 -1.26 -2.67 116.55 122.74 1rlc n ASP 106 Ca 0.00 -1.18 0.04 0.00 -0.53 0.00 0.00 54.79 53.12 1rlc n ASP 106 Cb 0.13 -0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.58 1rlc n ASP 106 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1rlc h LEU 107 N 0.70 0.00 -9.26 0.64 3.38 -1.91 -3.47 115.31 105.40 1rlc h LEU 107 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1rlc h LEU 107 Cb 0.15 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.77 1rlc h LEU 107 CO 0.00 0.39 -0.51 -0.36 0.09 0.00 0.00 178.44 178.06 1rlc s PHE 108 N -3.05 3.39 -0.28 1.13 0.08 -1.09 -5.01 117.98 113.14 1rlc s PHE 108 Ca -0.00 0.29 -0.28 0.00 0.12 0.00 0.00 56.93 57.05 1rlc s PHE 108 Cb 0.08 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.42 1rlc s PHE 108 CO 0.79 0.29 1.02 -2.00 -0.10 0.00 0.00 175.22 175.22 1rlc s GLU 109 N 0.27 4.14 0.21 0.44 2.12 -1.26 -4.99 118.70 119.63 1rlc s GLU 109 Ca 0.07 1.14 -0.31 0.00 0.36 0.00 0.00 54.97 56.23 1rlc s GLU 109 Cb -0.11 -3.69 -0.15 0.00 0.26 0.00 0.00 34.13 30.43 1rlc s GLU 109 CO -0.01 -0.75 1.11 0.39 -0.54 0.00 0.00 175.26 175.46 1rlc n GLU 110 N 6.53 1.21 -0.93 4.30 4.71 -1.26 -1.41 120.64 133.80 1rlc n GLU 110 Ca 0.11 0.43 0.00 0.00 -0.01 0.00 0.00 57.16 57.69 1rlc n GLU 110 Cb 0.47 -1.88 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1rlc n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rlc n GLY 111 N 1.81 0.09 3.03 0.62 0.00 -1.22 -4.96 105.19 104.56 1rlc n GLY 111 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1rlc n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rlc s SER 112 N -2.03 4.83 0.26 1.61 0.15 -0.50 -4.96 113.70 113.07 1rlc s SER 112 Ca 0.00 -2.96 -0.01 0.00 0.70 0.00 0.00 55.95 53.68 1rlc s SER 112 Cb 0.00 -1.76 0.54 0.00 -1.71 0.00 0.00 66.02 63.09 1rlc s SER 112 CO 0.00 -0.30 1.74 0.58 1.20 0.00 0.00 173.24 176.46 1rlc h VAL 113 N 5.33 0.67 -0.97 4.45 2.07 -1.93 0.21 116.25 126.08 1rlc h VAL 113 Ca -0.04 -0.19 0.21 0.00 0.82 0.00 0.00 66.70 67.51 1rlc h VAL 113 Cb 0.92 0.09 -0.18 0.00 -1.52 0.00 0.00 31.29 30.59 1rlc h VAL 113 CO 0.70 0.10 -0.17 0.41 0.02 0.00 0.00 177.57 178.63 1rlc n THR 114 N -4.93 -0.41 0.12 2.57 -1.04 -1.26 -1.48 114.28 107.84 1rlc n THR 114 Ca 0.17 2.19 0.02 0.00 -2.04 0.00 0.00 64.05 64.38 1rlc n THR 114 Cb 0.46 -3.07 -0.00 0.00 -1.82 0.00 0.00 70.33 65.89 1rlc n THR 114 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 1rlc h ASN 115 N 0.00 0.00 0.67 8.00 -0.73 -0.97 -0.86 115.58 121.69 1rlc h ASN 115 Ca 0.50 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.63 1rlc h ASN 115 Cb 0.84 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.44 1rlc h ASN 115 CO -0.97 0.54 -0.32 -0.03 -0.37 0.00 0.00 177.43 176.28 1rlc h MET 116 N 0.00 -0.87 -0.72 6.67 4.05 -0.35 -1.49 114.93 122.22 1rlc h MET 116 Ca -0.03 0.06 0.10 0.00 -0.28 0.00 0.00 59.70 59.55 1rlc h MET 116 Cb 1.44 0.20 -0.07 0.00 -0.80 0.00 0.00 31.60 32.37 1rlc h MET 116 CO 0.07 -0.58 0.35 0.74 0.23 0.00 0.00 176.91 177.72 1rlc h PHE 117 N -0.95 0.63 -0.43 1.39 -1.00 -1.34 -0.32 116.94 114.92 1rlc h PHE 117 Ca -0.09 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.70 1rlc h PHE 117 Cb 0.69 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 1rlc h PHE 117 CO 0.06 0.21 0.19 1.15 -1.61 0.00 0.00 178.31 178.32 1rlc h THR 118 N 0.59 1.19 -0.42 -1.55 2.02 -1.14 -1.49 112.91 112.10 1rlc h THR 118 Ca 0.36 -0.55 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 1rlc h THR 118 Cb 0.39 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1rlc h THR 118 CO -0.28 0.21 -0.19 0.28 0.37 0.00 0.00 175.52 175.91 1rlc h SER 119 N 0.55 0.89 0.00 4.18 0.02 -0.75 -2.86 113.55 115.59 1rlc h SER 119 Ca 0.15 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1rlc h SER 119 Cb 0.14 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1rlc h SER 119 CO -0.02 1.09 -0.34 0.40 -1.14 0.00 0.00 176.83 176.82 1rlc h ILE 120 N 0.69 0.27 -0.74 3.27 2.04 -0.89 -3.39 117.51 118.77 1rlc h ILE 120 Ca 0.10 -1.26 -0.35 0.00 1.00 0.00 0.00 64.86 64.34 1rlc h ILE 120 Cb 0.75 0.57 -0.21 0.00 -0.74 0.00 0.00 36.82 37.18 1rlc h ILE 120 CO 0.06 0.09 0.45 1.33 0.00 0.00 0.00 178.15 180.08 1rlc n VAL 121 N -4.66 2.66 -0.04 1.67 0.24 -0.58 -4.57 118.33 113.05 1rlc n VAL 121 Ca -0.07 -1.45 -0.10 0.00 -2.04 0.00 0.00 64.34 60.68 1rlc n VAL 121 Cb 0.23 -0.55 -0.15 0.00 -1.47 0.00 0.00 33.84 31.90 1rlc n VAL 121 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rlc n GLY 122 N -0.63 -0.97 0.00 7.63 0.00 -1.08 -4.75 105.19 105.39 1rlc n GLY 122 Ca 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1rlc n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rlc n ASN 123 N -2.99 1.06 -0.31 1.61 4.13 -1.26 -4.91 115.26 112.59 1rlc n ASN 123 Ca -0.22 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.15 1rlc n ASN 123 Cb 1.08 0.15 0.33 0.00 -1.54 0.00 0.00 39.78 39.80 1rlc n ASN 123 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1rlc h VAL 124 N 0.00 0.84 0.00 2.41 -1.51 -1.82 -2.95 116.25 113.22 1rlc h VAL 124 Ca 0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1rlc h VAL 124 Cb 0.13 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.28 1rlc h VAL 124 CO 0.00 0.14 0.00 0.49 -1.23 0.00 0.00 177.57 176.97 1rlc n PHE 125 N -4.60 0.00 -0.00 5.19 3.01 -1.26 -1.14 117.46 118.66 1rlc n PHE 125 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.65 1rlc n PHE 125 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1rlc n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rlc n GLY 126 N -0.36 1.97 3.69 1.37 0.00 -1.11 -4.85 105.19 105.89 1rlc n GLY 126 Ca 0.07 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1rlc n GLY 126 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rlc s PHE 127 N -0.78 2.53 0.39 1.61 5.36 -0.29 -4.90 117.98 121.90 1rlc s PHE 127 Ca 0.01 0.48 0.31 0.00 -0.96 0.00 0.00 56.93 56.77 1rlc s PHE 127 Cb 0.00 -3.86 1.56 0.00 -0.34 0.00 0.00 43.02 40.38 1rlc s PHE 127 CO 0.01 -3.38 2.09 1.57 -1.46 0.00 0.00 175.22 174.05 1rlc h LYS 128 N 8.26 0.00 -0.00 10.12 5.09 -1.94 -2.40 116.57 135.69 1rlc h LYS 128 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.33 1rlc h LYS 128 Cb 1.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.52 1rlc h LYS 128 CO 0.92 0.09 -0.01 0.00 -2.09 0.00 0.00 179.45 178.36 1rlc n ALA 129 N -2.22 2.65 -2.55 0.07 0.00 -1.26 -4.74 120.51 112.47 1rlc n ALA 129 Ca -0.01 -0.23 -0.24 0.00 0.00 0.00 0.00 53.44 52.96 1rlc n ALA 129 Cb 0.23 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.16 1rlc n ALA 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rlc s LEU 130 N -2.14 3.12 -0.21 0.00 1.43 -0.90 -2.07 118.68 117.90 1rlc s LEU 130 Ca 0.42 -0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1rlc s LEU 130 Cb 0.21 -1.56 -0.12 0.00 0.03 0.00 0.00 46.19 44.75 1rlc s LEU 130 CO 0.39 -0.21 -0.21 0.54 0.23 0.00 0.00 176.35 177.10 1rlc n ARG 131 N -1.01 0.49 -3.74 1.70 1.74 0.19 -4.66 116.66 111.38 1rlc n ARG 131 Ca -0.04 0.14 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 1rlc n ARG 131 Cb 0.61 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.62 1rlc n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rlc s ALA 132 N -2.40 -0.65 -0.18 7.54 0.00 -1.23 -5.05 121.76 119.78 1rlc s ALA 132 Ca -0.28 -0.18 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 1rlc s ALA 132 Cb 0.08 0.51 0.05 0.00 0.00 0.00 0.00 23.12 23.76 1rlc s ALA 132 CO 0.44 -0.53 0.47 -1.17 0.00 0.00 0.00 175.76 174.97 1rlc s LEU 133 N -2.57 0.07 -0.00 0.00 2.96 -0.91 -2.62 118.68 115.61 1rlc s LEU 133 Ca 0.01 0.96 0.04 0.00 -0.22 0.00 0.00 54.13 54.93 1rlc s LEU 133 Cb 0.02 1.59 -0.01 0.00 0.50 0.00 0.00 46.19 48.28 1rlc s LEU 133 CO -0.09 -0.17 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.03 1rlc s ARG 134 N 0.61 1.09 -0.32 1.98 3.52 -0.20 -1.31 118.95 124.33 1rlc s ARG 134 Ca -0.03 -0.53 -0.19 0.00 -0.13 0.00 0.00 55.73 54.85 1rlc s ARG 134 Cb -0.05 -1.07 -0.01 0.00 -1.56 0.00 0.00 34.95 32.27 1rlc s ARG 134 CO -0.04 0.29 0.56 -1.17 -0.81 0.00 0.00 175.30 174.13 1rlc s LEU 135 N -0.44 4.23 -0.17 -0.88 2.96 -0.36 -0.65 118.68 123.36 1rlc s LEU 135 Ca 0.05 0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 54.14 1rlc s LEU 135 Cb -0.06 -2.68 -0.22 0.00 0.50 0.00 0.00 46.19 43.73 1rlc s LEU 135 CO -0.00 -0.46 0.14 -0.62 -1.32 0.00 0.00 176.35 174.09 1rlc n GLU 136 N 5.79 0.71 -3.62 1.98 -0.58 -0.01 -1.29 120.64 123.62 1rlc n GLU 136 Ca -0.03 0.21 -0.11 0.00 -0.42 0.00 0.00 57.16 56.81 1rlc n GLU 136 Cb 0.49 -1.63 -0.05 0.00 -0.57 0.00 0.00 31.44 29.68 1rlc n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1rlc s ASP 137 N -6.74 -0.27 0.01 1.62 -1.08 -1.21 -4.50 116.67 104.49 1rlc s ASP 137 Ca -0.26 -0.23 0.03 0.00 -0.52 0.00 0.00 52.55 51.57 1rlc s ASP 137 Cb 0.08 0.48 -0.01 0.00 -1.46 0.00 0.00 42.92 42.00 1rlc s ASP 137 CO 0.71 -0.83 -0.09 -0.76 0.52 0.00 0.00 175.17 174.72 1rlc s LEU 138 N -2.65 2.07 -0.21 -1.34 1.43 -1.26 -1.78 118.68 114.94 1rlc s LEU 138 Ca 0.01 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1rlc s LEU 138 Cb 0.01 -0.42 -0.01 0.00 0.03 0.00 0.00 46.19 45.80 1rlc s LEU 138 CO -0.10 0.05 -0.03 -0.60 0.23 0.00 0.00 176.35 175.90 1rlc s ARG 139 N -0.51 3.46 -0.34 1.70 3.52 0.93 -4.93 118.95 122.78 1rlc s ARG 139 Ca 0.01 -0.59 -0.10 0.00 -0.13 0.00 0.00 55.73 54.92 1rlc s ARG 139 Cb -0.05 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.33 1rlc s ARG 139 CO 0.00 -0.11 0.18 0.42 -0.81 0.00 0.00 175.30 174.98 1rlc s ILE 140 N 1.28 4.59 0.48 4.11 1.01 -1.26 -2.89 121.20 128.52 1rlc s ILE 140 Ca 0.04 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 59.82 1rlc s ILE 140 Cb -0.14 -3.45 -0.07 0.00 0.01 0.00 0.00 42.46 38.81 1rlc s ILE 140 CO -0.01 -0.08 1.29 -2.16 0.00 0.00 0.00 174.94 173.98 1rlc s PRO 141 N 1.58 3.55 0.40 2.79 0.04 -1.26 -4.66 135.00 137.44 1rlc s PRO 141 Ca 0.03 2.09 0.15 0.00 0.04 0.00 0.00 61.00 63.31 1rlc s PRO 141 Cb -0.18 -2.44 1.02 0.00 0.04 0.00 0.00 34.50 32.94 1rlc s PRO 141 CO 0.06 -0.81 1.84 -1.35 0.04 0.00 0.00 177.00 176.78 1rlc h PRO 142 N 1.97 0.46 0.00 0.56 0.11 -1.82 -0.82 132.00 132.47 1rlc h PRO 142 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1rlc h PRO 142 Cb 1.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1rlc h PRO 142 CO 0.60 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 1rlc n ALA 143 N -2.48 1.54 -0.08 -0.75 0.00 -1.26 -2.19 120.51 115.29 1rlc n ALA 143 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1rlc n ALA 143 Cb 0.68 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 18.83 1rlc n ALA 143 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1rlc n TYR 144 N -1.50 0.00 -0.35 0.00 9.36 -0.37 -4.43 117.16 119.88 1rlc n TYR 144 Ca 0.03 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.32 1rlc n TYR 144 Cb 0.14 -0.75 0.24 0.00 -0.63 0.00 0.00 39.34 38.34 1rlc n TYR 144 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1rlc h VAL 145 N 0.00 0.87 0.00 2.97 2.07 -1.05 -2.05 116.25 119.06 1rlc h VAL 145 Ca -0.42 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1rlc h VAL 145 Cb 1.82 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1rlc h VAL 145 CO -0.02 0.17 0.00 0.29 0.02 0.00 0.00 177.57 178.03 1rlc n LYS 146 N -4.68 0.18 -0.00 1.57 4.76 -0.93 -1.73 118.16 117.33 1rlc n LYS 146 Ca 0.19 0.48 0.14 0.00 -2.87 0.00 0.00 58.31 56.25 1rlc n LYS 146 Cb 0.38 -1.90 0.79 0.00 -1.84 0.00 0.00 35.03 32.46 1rlc n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rlc n THR 147 N -2.25 0.01 -4.67 -0.18 -2.24 -0.77 -4.89 114.28 99.28 1rlc n THR 147 Ca 0.01 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 1rlc n THR 147 Cb 0.18 -0.29 -0.14 0.00 -2.10 0.00 0.00 70.33 67.98 1rlc n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1rlc s PHE 148 N -1.99 2.32 -0.03 4.78 0.40 -0.71 -3.38 117.98 119.38 1rlc s PHE 148 Ca 0.42 -0.40 -0.23 0.00 -0.60 0.00 0.00 56.93 56.13 1rlc s PHE 148 Cb 0.20 -1.33 -0.23 0.00 0.51 0.00 0.00 43.02 42.17 1rlc s PHE 148 CO 0.33 0.22 1.07 0.37 0.70 0.00 0.00 175.22 177.91 1rlc h GLN 149 N 4.38 0.26 0.00 0.44 4.15 -1.86 -3.50 115.11 118.99 1rlc h GLN 149 Ca -0.49 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 58.67 1rlc h GLN 149 Cb 1.15 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1rlc h GLN 149 CO 0.42 0.97 0.00 0.41 -1.93 0.00 0.00 178.83 178.70 1rlc n GLY 150 N 1.01 -1.17 3.58 2.39 0.00 -1.21 -4.78 105.19 105.01 1rlc n GLY 150 Ca -0.10 -1.27 -0.48 0.00 0.00 0.00 0.00 46.02 44.17 1rlc n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rlc n PRO 151 N 0.00 1.23 0.27 1.61 -0.02 -1.23 -4.37 135.00 132.49 1rlc n PRO 151 Ca 0.00 0.44 0.18 0.00 -2.02 0.00 0.00 63.50 62.10 1rlc n PRO 151 Cb 0.00 -1.93 0.87 0.00 -0.02 0.00 0.00 33.50 32.41 1rlc n PRO 151 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rlc h PRO 152 N 3.29 0.00 0.00 0.52 0.13 -1.82 -3.41 132.00 130.71 1rlc h PRO 152 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1rlc h PRO 152 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1rlc h PRO 152 CO 0.70 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.19 1rlc n HIS 153 N -2.84 -1.72 0.00 1.56 8.25 -1.26 -4.70 115.22 114.51 1rlc n HIS 153 Ca -0.01 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1rlc n HIS 153 Cb 0.16 0.83 0.00 0.00 1.12 0.00 0.00 29.99 32.10 1rlc n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rlc n GLY 154 N -0.07 -1.11 0.28 -1.41 0.00 -1.26 -4.33 105.19 97.30 1rlc n GLY 154 Ca 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 46.02 44.37 1rlc n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rlc h ILE 155 N 0.00 0.32 -0.40 -0.61 2.04 -1.30 -0.63 117.51 116.93 1rlc h ILE 155 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1rlc h ILE 155 Cb 0.00 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1rlc h ILE 155 CO 0.00 0.00 0.15 1.56 0.00 0.00 0.00 178.15 179.86 1rlc h GLN 156 N -0.11 0.60 -0.09 2.37 7.50 -1.87 -1.23 115.11 122.27 1rlc h GLN 156 Ca 0.24 -0.11 -0.04 0.00 0.50 0.00 0.00 58.65 59.23 1rlc h GLN 156 Cb 0.48 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 27.92 1rlc h GLN 156 CO -0.59 0.57 -0.11 0.28 -1.50 0.00 0.00 178.83 177.49 1rlc h VAL 157 N 0.50 1.37 -0.55 -0.54 2.07 -1.70 -2.48 116.25 114.92 1rlc h VAL 157 Ca 0.13 -1.30 0.07 0.00 0.82 0.00 0.00 66.70 66.43 1rlc h VAL 157 Cb 0.20 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 1rlc h VAL 157 CO -0.01 0.37 0.23 -0.08 0.02 0.00 0.00 177.57 178.09 1rlc h GLU 158 N -0.18 0.41 -0.59 1.57 4.81 -1.04 0.27 114.58 119.83 1rlc h GLU 158 Ca 0.01 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1rlc h GLU 158 Cb 0.64 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1rlc h GLU 158 CO 0.03 0.27 0.39 0.00 -0.73 0.00 0.00 179.01 178.97 1rlc h ARG 159 N 0.43 0.70 0.17 1.92 3.08 -1.18 -0.65 114.38 118.85 1rlc h ARG 159 Ca 0.27 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1rlc h ARG 159 Cb 0.27 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1rlc h ARG 159 CO -0.25 0.47 -0.08 -0.44 -1.07 0.00 0.00 179.97 178.60 1rlc h ASP 160 N 0.72 -0.19 -0.37 7.04 3.32 -0.64 0.41 116.42 126.71 1rlc h ASP 160 Ca 0.23 -0.32 0.07 0.00 0.02 0.00 0.00 57.03 57.03 1rlc h ASP 160 Cb 0.04 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 1rlc h ASP 160 CO -0.06 0.26 -0.02 0.11 -1.72 0.00 0.00 179.24 177.81 1rlc h LYS 161 N -0.69 0.08 0.00 3.56 1.79 -0.38 -2.78 116.57 118.15 1rlc h LYS 161 Ca -0.02 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1rlc h LYS 161 Cb 0.50 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1rlc h LYS 161 CO 0.04 0.05 -0.35 -0.07 -1.08 0.00 0.00 179.45 178.04 1rlc h LEU 162 N 0.08 0.00 0.38 2.94 3.38 -1.15 -3.49 115.31 117.45 1rlc h LEU 162 Ca 0.18 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1rlc h LEU 162 Cb 0.26 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.04 1rlc h LEU 162 CO -0.32 0.03 -0.31 -3.20 0.09 0.00 0.00 178.44 174.72 1rlc n ASN 163 N -2.55 -3.91 -4.13 -0.43 5.15 0.14 -4.62 115.26 104.91 1rlc n ASN 163 Ca 0.03 -0.14 -0.33 0.00 -0.60 0.00 0.00 54.58 53.54 1rlc n ASN 163 Cb 0.49 -2.83 -0.15 0.00 -0.53 0.00 0.00 39.78 36.75 1rlc n ASN 163 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1rlc s LYS 164 N -5.08 2.68 -0.05 1.20 1.02 -0.85 -5.05 119.74 113.61 1rlc s LYS 164 Ca 0.14 -1.06 -0.03 0.00 0.02 0.00 0.00 55.97 55.04 1rlc s LYS 164 Cb -0.06 -2.83 0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1rlc s LYS 164 CO 0.18 -0.40 0.12 0.71 -0.92 0.00 0.00 175.35 175.04 1rlc s TYR 165 N 1.24 -0.13 0.00 3.18 2.02 -1.26 -4.66 117.35 117.74 1rlc s TYR 165 Ca -0.01 0.38 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 1rlc s TYR 165 Cb -0.17 -0.04 0.00 0.00 -0.40 0.00 0.00 41.96 41.35 1rlc s TYR 165 CO -0.07 -0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.20 1rlc n GLY 166 N 3.69 0.77 0.00 0.71 0.00 -1.26 -5.06 105.19 104.05 1rlc n GLY 166 Ca -0.20 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1rlc n GLY 166 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rlc n ARG 167 N -0.53 0.00 -1.43 1.61 1.85 -1.26 -5.06 116.66 111.84 1rlc n ARG 167 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.51 1rlc n ARG 167 Cb 0.39 0.00 0.09 0.00 -1.05 0.00 0.00 32.46 31.89 1rlc n ARG 167 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1rlc s PRO 168 N -1.50 2.17 0.13 2.89 0.02 -1.25 -4.86 135.00 132.60 1rlc s PRO 168 Ca 0.00 1.67 -0.20 0.00 0.02 0.00 0.00 61.00 62.50 1rlc s PRO 168 Cb 0.00 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 1rlc s PRO 168 CO 0.00 -1.79 0.63 -0.51 -0.33 0.00 0.00 177.00 175.00 1rlc s LEU 169 N -5.22 4.48 -0.21 -5.54 1.43 0.28 -4.93 118.68 108.96 1rlc s LEU 169 Ca 0.72 1.33 -0.09 0.00 -1.03 0.00 0.00 54.13 55.07 1rlc s LEU 169 Cb -0.27 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1rlc s LEU 169 CO 0.46 0.19 0.11 -0.76 0.23 0.00 0.00 176.35 176.57 1rlc s LEU 170 N -1.41 3.96 0.38 1.79 1.43 -1.26 -0.69 118.68 122.87 1rlc s LEU 170 Ca 0.34 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.62 1rlc s LEU 170 Cb -0.19 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1rlc s LEU 170 CO 0.21 0.13 0.29 -0.83 0.23 0.00 0.00 176.35 176.38 1rlc s GLY 171 N 0.66 2.02 -0.08 -3.19 0.00 0.10 -0.86 107.32 105.97 1rlc s GLY 171 Ca 0.06 -1.83 -0.07 0.00 0.00 0.00 0.00 44.72 42.87 1rlc s GLY 171 CO 0.01 -1.70 0.22 0.00 0.00 0.00 0.00 173.10 171.64 1rlc s THR 173 N 0.20 5.22 -0.15 0.00 2.01 -0.88 -1.46 115.64 120.58 1rlc s THR 173 Ca -0.01 0.55 -0.14 0.00 0.31 0.00 0.00 61.69 62.40 1rlc s THR 173 Cb -0.02 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1rlc s THR 173 CO -0.00 0.56 0.31 -0.63 -0.69 0.00 0.00 174.62 174.17 1rlc s ILE 174 N -1.10 5.29 0.06 1.82 -1.09 -1.25 -4.77 121.20 120.16 1rlc s ILE 174 Ca 0.22 0.59 0.04 0.00 -2.23 0.00 0.00 60.65 59.26 1rlc s ILE 174 Cb -0.15 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 1rlc s ILE 174 CO 0.11 0.40 -0.11 -0.54 -1.23 0.00 0.00 174.94 173.56 1rlc s LYS 175 N 0.37 0.70 1.24 2.79 1.02 -1.26 -4.64 119.74 119.97 1rlc s LYS 175 Ca 0.18 -0.90 -0.18 0.00 0.02 0.00 0.00 55.97 55.09 1rlc s LYS 175 Cb -0.13 -0.57 0.30 0.00 -0.52 0.00 0.00 37.83 36.91 1rlc s LYS 175 CO 0.05 0.12 1.02 -1.25 -0.92 0.00 0.00 175.35 174.37 1rlc s PRO 176 N -1.80 -1.52 -0.04 -1.68 0.04 -1.26 -5.06 135.00 123.67 1rlc s PRO 176 Ca -0.04 0.32 -0.18 0.00 0.04 0.00 0.00 61.00 61.14 1rlc s PRO 176 Cb -0.09 -1.53 -0.12 0.00 0.04 0.00 0.00 34.50 32.81 1rlc s PRO 176 CO 0.01 -3.99 0.74 0.87 0.04 0.00 0.00 177.00 174.66 1rlc h LYS 177 N -2.80 -0.35 0.00 4.56 1.57 -2.03 -3.44 116.57 114.08 1rlc h LYS 177 Ca -0.51 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1rlc h LYS 177 Cb 1.33 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1rlc h LYS 177 CO 0.40 -0.06 0.00 1.28 -0.57 0.00 0.00 179.45 180.50 1rlc n LEU 178 N -5.02 0.00 0.00 2.94 4.77 -1.26 -4.64 117.00 113.79 1rlc n LEU 178 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1rlc n LEU 178 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1rlc n LEU 178 CO 0.20 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 1rlc n GLY 179 N 5.00 1.98 3.80 -0.72 0.00 -1.26 -5.02 105.19 108.97 1rlc n GLY 179 Ca 0.00 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1rlc n GLY 179 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rlc s LEU 180 N 0.00 3.49 0.40 0.99 2.96 -1.26 -5.02 118.68 120.24 1rlc s LEU 180 Ca 0.00 1.80 -0.02 0.00 -0.22 0.00 0.00 54.13 55.68 1rlc s LEU 180 Cb 0.00 -4.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.12 1rlc s LEU 180 CO 0.00 -1.15 0.65 -0.94 -1.32 0.00 0.00 176.35 173.59 1rlc s SER 181 N -2.83 6.30 0.24 3.68 1.04 -1.26 -4.56 113.70 116.30 1rlc s SER 181 Ca 0.63 0.68 -0.06 0.00 0.48 0.00 0.00 55.95 57.68 1rlc s SER 181 Cb -0.16 -2.13 0.43 0.00 0.10 0.00 0.00 66.02 64.26 1rlc s SER 181 CO 0.37 -0.40 1.69 0.00 0.98 0.00 0.00 173.24 175.88 1rlc h ALA 182 N 0.62 0.91 0.00 5.32 0.00 -1.92 0.33 119.26 124.52 1rlc h ALA 182 Ca -0.48 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1rlc h ALA 182 Cb 1.21 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1rlc h ALA 182 CO 0.62 -0.32 -0.41 -0.22 0.00 0.00 0.00 179.25 178.92 1rlc h LYS 183 N 0.29 0.00 -0.01 0.00 3.64 -1.95 -2.24 116.57 116.30 1rlc h LYS 183 Ca 0.40 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.62 1rlc h LYS 183 Cb 0.65 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1rlc h LYS 183 CO -0.48 0.41 -0.59 -0.91 -2.27 0.00 0.00 179.45 175.61 1rlc h ASN 184 N 0.00 0.54 -0.74 4.20 2.35 -1.44 -2.00 115.58 118.49 1rlc h ASN 184 Ca -0.00 -0.75 0.06 0.00 -0.55 0.00 0.00 56.30 55.06 1rlc h ASN 184 Cb 0.92 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 39.07 1rlc h ASN 184 CO 0.05 1.21 0.44 0.22 -1.65 0.00 0.00 177.43 177.70 1rlc h TYR 185 N -0.09 0.81 0.00 1.19 3.20 -0.12 -0.66 116.97 121.30 1rlc h TYR 185 Ca -0.07 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.75 1rlc h TYR 185 Cb 1.29 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 1rlc h TYR 185 CO 0.14 0.40 -0.36 0.78 -1.64 0.00 0.00 178.16 177.48 1rlc h GLY 186 N 0.81 0.00 0.86 1.82 0.00 -1.40 0.07 103.07 105.22 1rlc h GLY 186 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.59 1rlc h GLY 186 CO -0.17 0.00 -0.12 -0.09 0.00 0.00 0.00 176.54 176.16 1rlc h ARG 187 N 0.00 0.52 -0.28 4.80 2.43 -0.37 -1.69 114.38 119.79 1rlc h ARG 187 Ca -0.00 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 58.98 1rlc h ARG 187 Cb 0.65 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 1rlc h ARG 187 CO 0.05 0.78 0.05 0.00 -1.51 0.00 0.00 179.97 179.34 1rlc h ALA 188 N 0.72 0.29 0.15 2.80 0.00 -0.81 -2.00 119.26 120.41 1rlc h ALA 188 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1rlc h ALA 188 Cb 0.63 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1rlc h ALA 188 CO 0.04 -0.36 -0.13 0.28 0.00 0.00 0.00 179.25 179.08 1rlc h VAL 189 N 0.16 0.71 -0.75 0.00 2.07 -0.94 -1.92 116.25 115.57 1rlc h VAL 189 Ca 0.13 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.73 1rlc h VAL 189 Cb 0.13 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1rlc h VAL 189 CO -0.17 0.00 0.42 0.22 0.02 0.00 0.00 177.57 178.06 1rlc h TYR 190 N -0.30 0.76 0.27 1.57 3.20 -1.07 -1.31 116.97 120.10 1rlc h TYR 190 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1rlc h TYR 190 Cb 0.28 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1rlc h TYR 190 CO -0.12 0.33 -0.13 0.93 -1.64 0.00 0.00 178.16 177.53 1rlc h GLU 191 N 0.73 -0.35 0.30 1.82 4.39 -1.17 -0.64 114.58 119.66 1rlc h GLU 191 Ca 0.35 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.07 1rlc h GLU 191 Cb 0.29 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1rlc h GLU 191 CO -0.22 -0.11 -0.24 0.00 -1.16 0.00 0.00 179.01 177.27 1rlc h LEU 193 N -0.53 0.13 -1.45 0.00 3.38 -1.18 -0.03 115.31 115.63 1rlc h LEU 193 Ca -0.04 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1rlc h LEU 193 Cb 0.44 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1rlc h LEU 193 CO -0.00 0.01 0.00 0.08 0.09 0.00 0.00 178.44 178.62 1rlc h ARG 194 N 0.34 0.00 0.00 1.13 0.11 -1.00 -1.87 114.38 113.09 1rlc h ARG 194 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 1rlc h ARG 194 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1rlc h ARG 194 CO -0.48 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.00 1rlc n GLY 195 N -0.26 -1.19 0.00 0.08 0.00 -0.02 -4.89 105.19 98.91 1rlc n GLY 195 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1rlc n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rlc n GLY 196 N 0.17 1.63 3.78 -0.02 0.00 -0.70 -1.89 105.19 108.16 1rlc n GLY 196 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1rlc n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rlc s LEU 197 N 0.00 3.10 -0.01 0.99 2.01 -1.25 -4.87 118.68 118.65 1rlc s LEU 197 Ca 0.00 1.78 0.20 0.00 0.01 0.00 0.00 54.13 56.12 1rlc s LEU 197 Cb 0.00 -4.52 -0.24 0.00 0.01 0.00 0.00 46.19 41.44 1rlc s LEU 197 CO 0.00 -1.82 0.74 0.47 1.01 0.00 0.00 176.35 176.74 1rlc n ASP 198 N -3.28 0.77 -3.86 2.29 8.00 -0.04 -4.67 116.55 115.77 1rlc n ASP 198 Ca 0.09 -0.71 -0.11 0.00 0.71 0.00 0.00 54.79 54.77 1rlc n ASP 198 Cb 0.53 1.25 -0.09 0.00 -0.02 0.00 0.00 41.12 42.79 1rlc n ASP 198 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rlc s PHE 199 N -3.02 0.03 0.14 1.24 0.08 -1.06 -2.98 117.98 112.40 1rlc s PHE 199 Ca 0.03 -0.14 0.04 0.00 0.12 0.00 0.00 56.93 56.98 1rlc s PHE 199 Cb 0.14 -0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.52 1rlc s PHE 199 CO 0.82 -0.33 -0.10 0.95 -0.10 0.00 0.00 175.22 176.46 1rlc s THR 200 N -1.70 1.09 -0.07 0.64 -4.23 -1.07 -2.12 115.64 108.18 1rlc s THR 200 Ca -0.12 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.40 1rlc s THR 200 Cb -0.06 -1.77 0.02 0.00 1.34 0.00 0.00 72.50 72.03 1rlc s THR 200 CO 0.00 -0.74 -0.09 -0.75 -0.54 0.00 0.00 174.62 172.51 1rlc s LYS 201 N -3.65 1.42 0.13 3.99 2.20 -0.53 -2.05 119.74 121.26 1rlc s LYS 201 Ca 0.15 -0.29 -0.31 0.00 -0.36 0.00 0.00 55.97 55.16 1rlc s LYS 201 Cb 0.02 -1.30 -0.10 0.00 -1.51 0.00 0.00 37.83 34.95 1rlc s LYS 201 CO -0.00 -0.08 1.66 -0.51 -0.36 0.00 0.00 175.35 176.06 1rlc s ASP 202 N 1.01 6.54 0.24 1.43 1.11 -1.02 -3.88 116.67 122.09 1rlc s ASP 202 Ca -0.09 2.64 -0.30 0.00 0.18 0.00 0.00 52.55 54.98 1rlc s ASP 202 Cb -0.15 -2.58 -0.15 0.00 1.07 0.00 0.00 42.92 41.12 1rlc s ASP 202 CO -0.00 -0.89 1.08 -0.67 1.18 0.00 0.00 175.17 175.86 1rlc n ASP 203 N 4.76 1.33 -0.67 0.27 2.03 -1.26 -4.81 116.55 118.20 1rlc n ASP 203 Ca 0.15 1.16 0.51 0.00 0.52 0.00 0.00 54.79 57.13 1rlc n ASP 203 Cb 0.39 -1.26 0.78 0.00 -0.72 0.00 0.00 41.12 40.30 1rlc n ASP 203 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1rlc n GLU 204 N 1.21 0.00 -0.08 -0.67 0.00 -1.26 -1.19 120.64 118.65 1rlc n GLU 204 Ca 0.12 1.05 0.03 0.00 0.00 0.00 0.00 57.16 58.36 1rlc n GLU 204 Cb 0.29 -2.43 0.07 0.00 0.00 0.00 0.00 31.44 29.37 1rlc n GLU 204 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1rlc n ASN 205 N -3.82 2.41 -4.61 -1.84 0.23 -1.26 -4.87 115.26 101.50 1rlc n ASN 205 Ca 0.42 -2.20 -0.43 0.00 -0.53 0.00 0.00 54.58 51.84 1rlc n ASN 205 Cb 1.94 -0.15 -0.02 0.00 -2.08 0.00 0.00 39.78 39.47 1rlc n ASN 205 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1rlc s VAL 206 N -1.35 4.21 0.00 3.53 -7.23 -0.33 -4.83 120.40 114.40 1rlc s VAL 206 Ca 0.13 1.26 0.00 0.00 -1.81 0.00 0.00 61.98 61.55 1rlc s VAL 206 Cb 0.09 -4.54 0.00 0.00 0.56 0.00 0.00 36.38 32.49 1rlc s VAL 206 CO 0.05 -0.92 0.00 0.59 -0.31 0.00 0.00 175.10 174.51 1rlc n ASN 207 N 7.83 0.00 -3.71 4.85 5.03 -1.26 -4.74 115.26 123.26 1rlc n ASN 207 Ca 0.12 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.37 1rlc n ASN 207 Cb 0.49 0.00 -0.18 0.00 -1.02 0.00 0.00 39.78 39.07 1rlc n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1rlc s SER 208 N 0.44 1.21 0.24 6.41 0.15 -1.26 -3.86 113.70 117.03 1rlc s SER 208 Ca 0.00 0.02 0.02 0.00 0.70 0.00 0.00 55.95 56.69 1rlc s SER 208 Cb 0.00 -0.23 -0.05 0.00 -1.71 0.00 0.00 66.02 64.03 1rlc s SER 208 CO 0.00 -0.22 0.06 -1.10 1.20 0.00 0.00 173.24 173.17 1rlc s GLN 209 N 2.03 1.36 0.56 5.44 1.11 0.60 -4.90 119.66 125.86 1rlc s GLN 209 Ca 0.04 -1.72 0.34 0.00 0.01 0.00 0.00 55.36 54.03 1rlc s GLN 209 Cb -0.12 -0.38 1.48 0.00 -1.01 0.00 0.00 33.01 32.98 1rlc s GLN 209 CO -0.04 -0.22 1.78 -1.35 0.01 0.00 0.00 175.29 175.48 1rlc h PRO 210 N 2.43 0.00 -0.01 2.91 0.11 -2.01 -0.65 132.00 134.78 1rlc h PRO 210 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1rlc h PRO 210 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1rlc h PRO 210 CO 0.63 0.00 -0.51 1.97 -0.21 0.00 0.00 178.00 179.87 1rlc n PHE 211 N -4.00 0.00 -3.15 0.65 -1.74 -1.26 -4.79 117.46 103.17 1rlc n PHE 211 Ca 0.22 0.00 0.05 0.00 -0.56 0.00 0.00 57.45 57.16 1rlc n PHE 211 Cb 1.14 -0.07 -0.01 0.00 1.52 0.00 0.00 39.48 42.06 1rlc n PHE 211 CO 0.00 0.00 0.00 1.41 -0.56 0.00 0.00 176.76 177.61 1rlc s MET 212 N -2.65 0.23 0.28 3.97 0.00 -0.25 -4.32 119.30 116.56 1rlc s MET 212 Ca 0.17 0.36 -0.12 0.00 0.00 0.00 0.00 55.69 56.09 1rlc s MET 212 Cb 0.18 0.19 -0.08 0.00 0.00 0.00 0.00 34.83 35.12 1rlc s MET 212 CO 0.63 -0.30 0.65 1.03 0.00 0.00 0.00 175.02 177.03 1rlc s ARG 213 N 2.94 3.91 0.17 4.11 1.81 -1.22 -0.29 118.95 130.38 1rlc s ARG 213 Ca 0.08 0.49 -0.15 0.00 -1.72 0.00 0.00 55.73 54.43 1rlc s ARG 213 Cb -0.09 -2.53 0.10 0.00 -0.45 0.00 0.00 34.95 31.99 1rlc s ARG 213 CO -0.15 0.23 1.76 0.11 -0.68 0.00 0.00 175.30 176.56 1rlc h TRP 214 N 2.36 0.30 -0.08 -0.53 5.08 -1.91 -2.78 115.95 118.41 1rlc h TRP 214 Ca -0.47 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 59.47 1rlc h TRP 214 Cb 1.17 -0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 27.25 1rlc h TRP 214 CO 0.62 0.13 -0.17 -0.09 -1.28 0.00 0.00 178.44 177.65 1rlc h ARG 215 N 0.35 0.12 0.02 0.12 1.12 -1.95 0.21 114.38 114.37 1rlc h ARG 215 Ca 0.20 -0.03 -0.26 0.00 -1.11 0.00 0.00 59.98 58.78 1rlc h ARG 215 Cb 0.16 -0.02 0.02 0.00 -0.01 0.00 0.00 29.97 30.12 1rlc h ARG 215 CO -0.18 0.29 -1.05 -0.44 -3.11 0.00 0.00 179.97 175.48 1rlc h ASP 216 N 0.12 0.80 0.84 -3.80 3.32 -1.92 -1.67 116.42 114.10 1rlc h ASP 216 Ca 0.02 -0.66 -0.04 0.00 0.02 0.00 0.00 57.03 56.37 1rlc h ASP 216 Cb 0.37 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.68 1rlc h ASP 216 CO 0.02 1.46 -0.41 -0.09 -1.72 0.00 0.00 179.24 178.51 1rlc h ARG 217 N 0.33 -1.09 -0.70 3.56 2.43 -0.99 -1.80 114.38 116.12 1rlc h ARG 217 Ca -0.13 0.07 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 1rlc h ARG 217 Cb 1.70 0.25 -0.11 0.00 -0.42 0.00 0.00 29.97 31.39 1rlc h ARG 217 CO 0.20 -0.72 0.07 0.74 -1.51 0.00 0.00 179.97 178.75 1rlc h PHE 218 N -1.17 0.08 -0.08 2.20 -1.00 -0.57 0.17 116.94 116.58 1rlc h PHE 218 Ca -0.12 0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 1rlc h PHE 218 Cb 0.87 0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.50 1rlc h PHE 218 CO -0.01 -0.15 0.03 1.25 -1.61 0.00 0.00 178.31 177.82 1rlc h LEU 219 N 0.17 0.12 -0.62 1.54 6.46 -1.29 0.46 115.31 122.14 1rlc h LEU 219 Ca 0.38 -0.17 -0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1rlc h LEU 219 Cb 0.65 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 1rlc h LEU 219 CO -0.55 0.26 0.03 -0.26 -0.62 0.00 0.00 178.44 177.29 1rlc h PHE 220 N -0.03 1.17 -0.03 1.25 0.04 -0.54 -1.54 116.94 117.25 1rlc h PHE 220 Ca 0.03 -0.19 -0.10 0.00 2.80 0.00 0.00 57.97 60.51 1rlc h PHE 220 Cb 0.18 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1rlc h PHE 220 CO -0.01 1.01 -0.45 0.00 -0.60 0.00 0.00 178.31 178.26 1rlc h ALA 222 N 1.48 0.86 -0.02 0.00 0.00 -0.51 -1.32 119.26 119.75 1rlc h ALA 222 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1rlc h ALA 222 Cb 0.82 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1rlc h ALA 222 CO 0.06 0.67 0.02 1.49 0.00 0.00 0.00 179.25 181.48 1rlc h GLU 223 N 0.97 0.03 -0.61 0.00 4.81 -0.98 -1.80 114.58 117.00 1rlc h GLU 223 Ca 0.17 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1rlc h GLU 223 Cb 0.55 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1rlc h GLU 223 CO 0.03 0.03 0.20 0.00 -0.73 0.00 0.00 179.01 178.54 1rlc h ALA 224 N 1.00 1.22 -0.00 2.92 0.00 -0.88 -2.17 119.26 121.33 1rlc h ALA 224 Ca 0.01 -0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.49 1rlc h ALA 224 Cb 0.01 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.56 1rlc h ALA 224 CO -0.00 0.56 -0.97 1.37 0.00 0.00 0.00 179.25 180.20 1rlc h LEU 225 N 0.88 0.67 -1.37 0.00 8.10 -1.16 -1.39 115.31 121.04 1rlc h LEU 225 Ca 0.20 -0.53 -0.06 0.00 0.11 0.00 0.00 57.88 57.59 1rlc h LEU 225 Cb 0.23 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.24 1rlc h LEU 225 CO -0.01 1.33 -0.30 1.88 -4.11 0.00 0.00 178.44 177.23 1rlc h TYR 226 N 0.30 0.00 -0.05 0.17 0.05 -1.21 -2.09 116.97 114.14 1rlc h TYR 226 Ca -0.10 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 1rlc h TYR 226 Cb 1.61 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.35 1rlc h TYR 226 CO 0.07 0.30 -0.04 -0.22 -1.05 0.00 0.00 178.16 177.23 1rlc h LYS 227 N 0.00 0.11 -0.22 4.88 3.64 -0.71 -0.98 116.57 123.29 1rlc h LYS 227 Ca -0.00 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1rlc h LYS 227 Cb 0.61 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.37 1rlc h LYS 227 CO 0.04 0.56 -0.27 0.00 -2.27 0.00 0.00 179.45 177.51 1rlc h ALA 228 N 0.55 -0.20 -0.76 5.00 0.00 -1.22 -1.87 119.26 120.76 1rlc h ALA 228 Ca 0.01 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1rlc h ALA 228 Cb 0.54 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1rlc h ALA 228 CO 0.01 -0.71 0.44 0.37 0.00 0.00 0.00 179.25 179.36 1rlc h GLN 229 N -0.29 0.76 -0.08 0.00 4.15 -1.24 0.77 115.11 119.18 1rlc h GLN 229 Ca 0.13 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.45 1rlc h GLN 229 Cb 0.49 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1rlc h GLN 229 CO -0.38 0.50 -0.17 0.00 -1.93 0.00 0.00 178.83 176.85 1rlc h ALA 230 N 1.39 1.58 0.11 3.38 0.00 -0.76 -0.82 119.26 124.15 1rlc h ALA 230 Ca 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1rlc h ALA 230 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rlc h ALA 230 CO -0.20 0.31 -0.05 1.49 0.00 0.00 0.00 179.25 180.79 1rlc h GLU 231 N 0.11 -0.15 -0.28 0.00 4.81 -0.53 -3.39 114.58 115.16 1rlc h GLU 231 Ca 0.02 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1rlc h GLU 231 Cb 0.37 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1rlc h GLU 231 CO 0.02 0.06 -0.29 1.79 -0.73 0.00 0.00 179.01 179.86 1rlc h THR 232 N -1.02 1.30 0.00 0.32 1.35 -0.84 -3.48 112.91 110.55 1rlc h THR 232 Ca -0.02 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1rlc h THR 232 Cb 0.27 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1rlc h THR 232 CO 0.03 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1rlc n GLY 233 N 0.17 0.67 3.66 5.82 0.00 -0.32 -5.09 105.19 110.10 1rlc n GLY 233 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1rlc n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rlc s GLU 234 N -0.82 2.38 0.16 1.61 2.02 -1.26 -5.05 118.70 117.75 1rlc s GLU 234 Ca 0.00 -1.25 -0.28 0.00 0.02 0.00 0.00 54.97 53.46 1rlc s GLU 234 Cb 0.00 -2.28 -0.07 0.00 0.10 0.00 0.00 34.13 31.88 1rlc s GLU 234 CO 0.00 0.41 0.89 0.42 0.02 0.00 0.00 175.26 177.00 1rlc s ILE 235 N -2.02 4.35 0.32 -1.63 1.01 -1.26 -4.47 121.20 117.49 1rlc s ILE 235 Ca 0.29 1.95 0.10 0.00 0.00 0.00 0.00 60.65 63.00 1rlc s ILE 235 Cb -0.08 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 1rlc s ILE 235 CO 0.19 0.43 -0.10 -0.54 0.00 0.00 0.00 174.94 174.92 1rlc s LYS 236 N -0.64 1.88 0.09 2.79 -0.14 -1.26 -4.92 119.74 117.55 1rlc s LYS 236 Ca 0.42 -1.79 -0.20 0.00 -1.36 0.00 0.00 55.97 53.04 1rlc s LYS 236 Cb -0.24 -1.82 0.05 0.00 -1.68 0.00 0.00 37.83 34.14 1rlc s LYS 236 CO 0.29 0.22 0.48 0.20 -0.76 0.00 0.00 175.35 175.78 1rlc s GLY 237 N -3.61 -0.39 -0.06 -3.33 0.00 -1.16 -4.74 107.32 94.03 1rlc s GLY 237 Ca 0.32 0.32 -0.02 0.00 0.00 0.00 0.00 44.72 45.34 1rlc s GLY 237 CO 0.17 0.04 0.12 -1.58 0.00 0.00 0.00 173.10 171.85 1rlc s HIS 238 N -3.14 -0.11 -0.65 1.90 2.46 -1.26 -2.60 115.29 111.89 1rlc s HIS 238 Ca -0.01 0.44 -0.27 0.00 0.47 0.00 0.00 55.06 55.69 1rlc s HIS 238 Cb 0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 32.58 32.24 1rlc s HIS 238 CO -0.07 -0.19 1.56 0.71 -2.47 0.00 0.00 174.74 174.27 1rlc s TYR 239 N 1.63 2.01 -0.23 3.88 2.02 -0.87 -4.58 117.35 121.22 1rlc s TYR 239 Ca -0.04 0.40 -0.27 0.00 -0.37 0.00 0.00 57.07 56.80 1rlc s TYR 239 Cb -0.12 -4.35 0.00 0.00 -0.40 0.00 0.00 41.96 37.09 1rlc s TYR 239 CO -0.05 -2.18 0.96 -0.51 -1.57 0.00 0.00 175.55 172.20 1rlc s LEU 240 N 7.22 4.10 -0.42 -1.29 1.43 -1.21 -2.45 118.68 126.07 1rlc s LEU 240 Ca 0.52 1.26 -0.29 0.00 -1.03 0.00 0.00 54.13 54.59 1rlc s LEU 240 Cb -0.11 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.73 1rlc s LEU 240 CO 0.19 -0.60 1.25 0.21 0.23 0.00 0.00 176.35 177.64 1rlc s ASN 241 N 1.24 6.56 -0.01 2.29 3.84 -1.26 -1.11 114.94 126.49 1rlc s ASN 241 Ca 0.41 0.73 0.15 0.00 0.21 0.00 0.00 52.86 54.36 1rlc s ASN 241 Cb -0.15 -2.54 0.44 0.00 -0.55 0.00 0.00 41.25 38.45 1rlc s ASN 241 CO 0.07 -1.26 1.37 0.00 -2.79 0.00 0.00 177.10 174.48 1rlc n ALA 242 N 8.07 2.45 -1.78 1.71 0.00 -0.43 -4.82 120.51 125.72 1rlc n ALA 242 Ca 0.14 -0.89 -0.41 0.00 0.00 0.00 0.00 53.44 52.28 1rlc n ALA 242 Cb 0.48 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1rlc n ALA 242 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rlc s THR 243 N -1.36 2.68 0.18 0.00 2.01 -1.26 -4.42 115.64 113.47 1rlc s THR 243 Ca 0.33 0.68 -0.14 0.00 0.31 0.00 0.00 61.69 62.88 1rlc s THR 243 Cb 0.18 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 69.27 1rlc s THR 243 CO 0.22 0.16 0.42 0.00 -0.69 0.00 0.00 174.62 174.73 1rlc s ALA 244 N -1.08 -0.53 -1.63 7.40 0.00 -1.26 -4.78 121.76 119.88 1rlc s ALA 244 Ca 0.50 -0.50 0.30 0.00 0.00 0.00 0.00 51.96 52.26 1rlc s ALA 244 Cb -0.40 0.84 1.57 0.00 0.00 0.00 0.00 23.12 25.13 1rlc s ALA 244 CO 0.53 -0.73 2.07 0.41 0.00 0.00 0.00 175.76 178.03 1rlc n GLY 245 N -0.28 -1.14 3.28 0.00 0.00 -1.26 -4.83 105.19 100.96 1rlc n GLY 245 Ca -0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 1rlc n GLY 245 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rlc s THR 246 N -2.40 0.10 0.21 2.61 -4.23 -1.26 -5.05 115.64 105.62 1rlc s THR 246 Ca 0.34 -1.18 -0.04 0.00 -1.18 0.00 0.00 61.69 59.63 1rlc s THR 246 Cb 0.21 -1.51 0.02 0.00 1.34 0.00 0.00 72.50 72.55 1rlc s THR 246 CO 0.44 -0.47 1.60 0.00 -0.54 0.00 0.00 174.62 175.65 1rlc h GLU 248 N 0.63 -0.44 0.00 0.00 3.07 -1.98 -1.65 114.58 114.21 1rlc h GLU 248 Ca 0.07 0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 1rlc h GLU 248 Cb 0.81 0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1rlc h GLU 248 CO 0.07 -0.20 -0.11 0.93 -1.40 0.00 0.00 179.01 178.30 1rlc h GLU 249 N -0.61 0.00 0.04 2.33 4.39 -1.92 -0.93 114.58 117.88 1rlc h GLU 249 Ca -0.05 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1rlc h GLU 249 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1rlc h GLU 249 CO 0.08 0.11 -0.02 1.98 -1.16 0.00 0.00 179.01 180.00 1rlc h MET 250 N 0.00 -0.05 -0.37 2.33 4.05 -1.08 -2.65 114.93 117.16 1rlc h MET 250 Ca -0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 1rlc h MET 250 Cb 0.22 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 1rlc h MET 250 CO 0.01 0.44 -0.03 0.82 0.23 0.00 0.00 176.91 178.38 1rlc h ILE 251 N -0.55 1.22 -0.97 1.77 1.08 -0.95 -2.23 117.51 116.88 1rlc h ILE 251 Ca -0.00 -0.91 0.20 0.00 -0.39 0.00 0.00 64.86 63.75 1rlc h ILE 251 Cb 0.51 0.97 -0.09 0.00 -3.07 0.00 0.00 36.82 35.14 1rlc h ILE 251 CO 0.01 0.31 0.61 0.50 -0.69 0.00 0.00 178.15 178.89 1rlc h LYS 252 N 0.57 0.57 0.05 2.37 3.64 -1.14 0.26 116.57 122.89 1rlc h LYS 252 Ca 0.11 -0.03 -0.28 0.00 -1.27 0.00 0.00 60.65 59.18 1rlc h LYS 252 Cb 0.41 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1rlc h LYS 252 CO 0.02 0.38 -1.12 0.00 -2.27 0.00 0.00 179.45 176.46 1rlc h ARG 253 N 0.59 0.64 0.13 1.90 3.08 -1.05 -2.86 114.38 116.81 1rlc h ARG 253 Ca 0.53 -0.76 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1rlc h ARG 253 Cb 1.05 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 1rlc h ARG 253 CO -0.28 1.33 -0.11 0.00 -1.07 0.00 0.00 179.97 179.84 1rlc h ALA 254 N 0.39 -0.24 -0.89 0.04 0.00 -0.79 -2.57 119.26 115.21 1rlc h ALA 254 Ca -0.15 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 54.86 1rlc h ALA 254 Cb 1.78 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.63 1rlc h ALA 254 CO 0.21 -0.65 0.49 0.28 0.00 0.00 0.00 179.25 179.59 1rlc h VAL 255 N -0.26 0.78 0.00 0.00 2.07 -0.52 0.25 116.25 118.57 1rlc h VAL 255 Ca -0.00 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 1rlc h VAL 255 Cb 0.24 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1rlc h VAL 255 CO -0.02 0.13 -0.31 0.15 0.02 0.00 0.00 177.57 177.54 1rlc h PHE 256 N 0.72 0.00 -0.16 1.57 3.57 -1.26 -0.13 116.94 121.26 1rlc h PHE 256 Ca 0.47 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.81 1rlc h PHE 256 Cb 0.61 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.36 1rlc h PHE 256 CO -0.06 0.31 -0.52 0.00 -2.23 0.00 0.00 178.31 175.81 1rlc h ALA 257 N 1.69 0.28 -0.60 2.41 0.00 -0.19 -1.40 119.26 121.45 1rlc h ALA 257 Ca -0.00 -0.51 0.12 0.00 0.00 0.00 0.00 54.91 54.52 1rlc h ALA 257 Cb 0.94 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.60 1rlc h ALA 257 CO 0.04 0.47 -0.00 -0.09 0.00 0.00 0.00 179.25 179.67 1rlc h ARG 258 N 0.30 0.11 -0.55 0.00 1.12 -0.88 -1.95 114.38 112.54 1rlc h ARG 258 Ca -0.02 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.82 1rlc h ARG 258 Cb 1.15 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 31.06 1rlc h ARG 258 CO 0.11 0.07 0.26 1.49 -3.11 0.00 0.00 179.97 178.79 1rlc h GLU 259 N 0.12 0.77 -0.00 0.20 4.81 -0.61 -2.03 114.58 117.83 1rlc h GLU 259 Ca 0.31 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1rlc h GLU 259 Cb 0.50 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1rlc h GLU 259 CO -0.51 0.60 -0.02 1.28 -0.73 0.00 0.00 179.01 179.63 1rlc n LEU 260 N -4.37 0.28 -0.20 1.64 4.77 -0.57 -4.90 117.00 113.66 1rlc n LEU 260 Ca 0.05 -0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.00 1rlc n LEU 260 Cb 0.13 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1rlc n LEU 260 CO 0.38 0.05 -0.03 0.61 -1.33 0.00 0.00 177.39 177.07 1rlc n GLY 261 N 1.14 0.59 3.81 -0.72 0.00 -0.76 -5.04 105.19 104.20 1rlc n GLY 261 Ca 0.19 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 1rlc n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rlc s VAL 262 N -2.09 4.54 -0.79 1.61 -7.23 -1.18 -5.00 120.40 110.26 1rlc s VAL 262 Ca 0.00 1.35 0.26 0.00 -1.81 0.00 0.00 61.98 61.78 1rlc s VAL 262 Cb 0.00 -3.91 0.26 0.00 0.56 0.00 0.00 36.38 33.29 1rlc s VAL 262 CO 0.00 0.27 1.79 -0.81 -0.31 0.00 0.00 175.10 176.05 1rlc n PRO 263 N 0.91 0.16 -3.72 4.82 -0.04 -1.26 -4.71 135.00 131.17 1rlc n PRO 263 Ca -0.03 0.18 -0.13 0.00 -0.04 0.00 0.00 63.50 63.48 1rlc n PRO 263 Cb 0.51 -1.71 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 1rlc n PRO 263 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rlc s ILE 264 N -3.09 -0.00 0.52 0.52 2.07 -1.26 -1.04 121.20 118.91 1rlc s ILE 264 Ca 0.11 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.35 1rlc s ILE 264 Cb 0.14 -0.64 0.01 0.00 0.13 0.00 0.00 42.46 42.09 1rlc s ILE 264 CO 0.53 0.00 0.07 1.33 -1.91 0.00 0.00 174.94 174.96 1rlc n VAL 265 N 2.84 0.00 -4.01 4.00 0.24 -0.75 -3.30 118.33 117.36 1rlc n VAL 265 Ca -0.13 -2.37 -0.08 0.00 -2.04 0.00 0.00 64.34 59.71 1rlc n VAL 265 Cb 0.57 0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 33.24 1rlc n VAL 265 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1rlc s MET 266 N -3.91 0.52 -0.02 7.34 0.00 -0.27 -2.20 119.30 120.76 1rlc s MET 266 Ca 0.05 -0.93 -0.10 0.00 0.00 0.00 0.00 55.69 54.71 1rlc s MET 266 Cb -0.00 0.19 0.01 0.00 0.00 0.00 0.00 34.83 35.03 1rlc s MET 266 CO 0.03 -0.10 0.22 -1.58 0.00 0.00 0.00 175.02 173.58 1rlc s HIS 267 N -2.89 -0.10 -0.83 4.11 5.04 -0.52 -1.32 115.29 118.78 1rlc s HIS 267 Ca -0.03 0.18 -0.19 0.00 -1.54 0.00 0.00 55.06 53.49 1rlc s HIS 267 Cb 0.00 0.03 0.13 0.00 0.04 0.00 0.00 32.58 32.79 1rlc s HIS 267 CO -0.06 -0.28 0.99 -0.51 -2.34 0.00 0.00 174.74 172.54 1rlc s ASP 268 N -1.01 6.53 0.58 9.88 1.01 -1.26 -1.90 116.67 130.50 1rlc s ASP 268 Ca -0.11 -1.93 0.28 0.00 0.71 0.00 0.00 52.55 51.50 1rlc s ASP 268 Cb -0.05 -2.36 1.73 0.00 1.01 0.00 0.00 42.92 43.24 1rlc s ASP 268 CO 0.02 -1.04 2.22 0.10 0.21 0.00 0.00 175.17 176.67 1rlc h TYR 269 N 8.82 0.00 0.08 4.23 -0.00 -1.91 -0.84 116.97 127.34 1rlc h TYR 269 Ca 0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 58.73 58.42 1rlc h TYR 269 Cb 1.04 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.74 1rlc h TYR 269 CO 1.08 0.00 -1.91 1.28 -0.00 0.00 0.00 178.16 178.60 1rlc n LEU 270 N -3.93 2.01 -0.05 0.10 4.77 -1.26 -1.02 117.00 117.62 1rlc n LEU 270 Ca -0.02 0.27 -0.16 0.00 -0.03 0.00 0.00 56.01 56.07 1rlc n LEU 270 Cb 0.13 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 1rlc n LEU 270 CO 0.28 0.69 0.36 0.71 -1.33 0.00 0.00 177.39 178.10 1rlc h THR 271 N 0.05 1.27 0.54 -5.08 1.35 -1.75 -3.30 112.91 105.98 1rlc h THR 271 Ca -0.38 -1.83 -0.02 0.00 -0.55 0.00 0.00 66.41 63.63 1rlc h THR 271 Cb 2.03 1.79 -0.02 0.00 -1.73 0.00 0.00 68.15 70.22 1rlc h THR 271 CO 0.08 0.59 -0.45 1.23 -0.25 0.00 0.00 175.52 176.73 1rlc h GLY 272 N 0.61 -1.13 0.00 5.82 0.00 -1.27 -3.50 103.07 103.60 1rlc h GLY 272 Ca -0.02 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1rlc h GLY 272 CO 0.14 -0.37 0.00 0.61 0.00 0.00 0.00 176.54 176.92 1rlc n GLY 273 N -1.55 3.18 0.20 4.60 0.00 -0.19 -4.73 105.19 106.71 1rlc n GLY 273 Ca -0.12 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 1rlc n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rlc h PHE 274 N 0.00 0.73 0.11 1.61 0.04 -1.89 -2.31 116.94 115.23 1rlc h PHE 274 Ca 0.00 -0.31 -0.00 0.00 2.80 0.00 0.00 57.97 60.46 1rlc h PHE 274 Cb 0.00 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 1rlc h PHE 274 CO 0.00 1.08 -0.07 1.15 -0.60 0.00 0.00 178.31 179.87 1rlc h THR 275 N 0.39 0.84 -0.27 -1.55 2.02 -1.95 -0.94 112.91 111.45 1rlc h THR 275 Ca -0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1rlc h THR 275 Cb 1.28 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1rlc h THR 275 CO 0.13 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 175.95 1rlc h ALA 276 N 0.71 1.38 0.01 6.16 0.00 -1.84 -2.23 119.26 123.45 1rlc h ALA 276 Ca -0.01 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 1rlc h ALA 276 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1rlc h ALA 276 CO 0.01 0.43 -1.00 -0.97 0.00 0.00 0.00 179.25 177.71 1rlc h ASN 277 N 0.41 0.05 -0.16 0.00 -1.24 -0.81 -0.85 115.58 112.98 1rlc h ASN 277 Ca 0.08 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 1rlc h ASN 277 Cb 0.38 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 1rlc h ASN 277 CO 0.02 1.02 0.02 0.74 -1.29 0.00 0.00 177.43 177.94 1rlc h THR 278 N 0.01 1.22 -1.00 -3.57 2.02 -1.04 0.95 112.91 111.51 1rlc h THR 278 Ca -0.02 -0.72 0.13 0.00 0.77 0.00 0.00 66.41 66.56 1rlc h THR 278 Cb 1.75 1.40 -0.09 0.00 -1.74 0.00 0.00 68.15 69.47 1rlc h THR 278 CO 0.14 0.22 0.62 0.28 0.37 0.00 0.00 175.52 177.14 1rlc h SER 279 N 0.05 0.89 0.95 4.18 0.02 -1.16 -1.09 113.55 117.39 1rlc h SER 279 Ca 0.05 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1rlc h SER 279 Cb 0.31 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1rlc h SER 279 CO 0.00 0.44 -0.51 0.25 -1.14 0.00 0.00 176.83 175.88 1rlc h LEU 280 N 0.94 0.00 -0.28 5.07 5.85 -0.53 -2.58 115.31 123.78 1rlc h LEU 280 Ca 0.51 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 59.03 1rlc h LEU 280 Cb 0.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1rlc h LEU 280 CO -0.29 0.51 -0.73 0.00 -0.34 0.00 0.00 178.44 177.59 1rlc h ALA 281 N 1.49 0.44 -0.65 1.25 0.00 -0.23 -0.62 119.26 120.94 1rlc h ALA 281 Ca -0.01 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 1rlc h ALA 281 Cb 1.12 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1rlc h ALA 281 CO 0.07 0.71 0.10 0.45 0.00 0.00 0.00 179.25 180.57 1rlc h HIS 282 N 0.46 1.16 -0.60 0.00 3.86 -1.13 -1.37 115.15 117.53 1rlc h HIS 282 Ca -0.04 -0.17 -0.05 0.00 -1.16 0.00 0.00 60.37 58.96 1rlc h HIS 282 Cb 1.33 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 29.46 1rlc h HIS 282 CO 0.07 0.98 0.18 -0.92 0.86 0.00 0.00 177.93 179.10 1rlc h TYR 283 N 1.01 0.98 -0.22 2.45 5.03 -1.28 -1.07 116.97 123.87 1rlc h TYR 283 Ca 0.20 -0.10 -0.09 0.00 2.58 0.00 0.00 58.73 61.31 1rlc h TYR 283 Cb 0.45 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 1rlc h TYR 283 CO 0.03 0.82 -0.26 0.00 -1.32 0.00 0.00 178.16 177.43 1rlc h ARG 285 N 0.36 -0.45 0.00 0.00 9.65 -0.55 0.61 114.38 123.99 1rlc h ARG 285 Ca 0.05 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1rlc h ARG 285 Cb 0.65 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1rlc h ARG 285 CO 0.05 -0.16 0.00 -0.44 2.80 0.00 0.00 179.97 182.22 1rlc h ASP 286 N -0.74 0.00 0.00 -3.80 3.32 -1.15 -3.12 116.42 110.93 1rlc h ASP 286 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1rlc h ASP 286 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1rlc h ASP 286 CO 0.08 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.19 1rlc n ASN 287 N -2.81 1.38 0.00 6.45 3.02 -0.09 -5.02 115.26 118.18 1rlc n ASN 287 Ca -0.02 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 1rlc n ASN 287 Cb 0.07 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1rlc n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rlc n GLY 288 N -0.25 0.73 3.85 7.41 0.00 0.13 -5.01 105.19 112.05 1rlc n GLY 288 Ca 0.00 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1rlc n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rlc s LEU 289 N 0.00 4.26 0.48 0.99 1.43 -1.03 -4.99 118.68 119.83 1rlc s LEU 289 Ca 0.00 0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 53.31 1rlc s LEU 289 Cb 0.00 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 1rlc s LEU 289 CO 0.00 0.40 1.04 -0.76 0.23 0.00 0.00 176.35 177.26 1rlc s LEU 290 N -1.00 3.86 -0.18 1.79 1.43 -0.21 -4.60 118.68 119.77 1rlc s LEU 290 Ca 0.15 1.93 -0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1rlc s LEU 290 Cb -0.12 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.54 1rlc s LEU 290 CO 0.04 -0.77 -0.07 -0.22 0.23 0.00 0.00 176.35 175.56 1rlc s LEU 291 N -3.46 2.93 -0.15 1.79 2.96 -1.26 -1.80 118.68 119.69 1rlc s LEU 291 Ca 0.67 -0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1rlc s LEU 291 Cb -0.16 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1rlc s LEU 291 CO 0.20 0.08 -0.04 -2.28 -1.32 0.00 0.00 176.35 172.99 1rlc s HIS 292 N 0.90 3.03 0.00 5.38 5.65 -0.93 -0.43 115.29 128.89 1rlc s HIS 292 Ca -0.01 -0.27 0.02 0.00 0.25 0.00 0.00 55.06 55.05 1rlc s HIS 292 Cb -0.15 -1.94 -0.04 0.00 -1.18 0.00 0.00 32.58 29.27 1rlc s HIS 292 CO 0.01 -0.01 -0.02 0.42 -0.65 0.00 0.00 174.74 174.49 1rlc s ILE 293 N 0.28 4.00 -0.09 0.89 -1.09 0.42 -1.43 121.20 124.18 1rlc s ILE 293 Ca -0.03 -0.66 0.05 0.00 -2.23 0.00 0.00 60.65 57.77 1rlc s ILE 293 Cb -0.14 -2.77 -0.00 0.00 -1.58 0.00 0.00 42.46 37.97 1rlc s ILE 293 CO 0.03 0.38 -0.24 -2.28 -1.23 0.00 0.00 174.94 171.59 1rlc s HIS 294 N -1.06 2.52 -0.14 3.97 2.46 -0.80 -3.30 115.29 118.94 1rlc s HIS 294 Ca 0.19 -0.95 0.01 0.00 0.47 0.00 0.00 55.06 54.78 1rlc s HIS 294 Cb -0.11 -1.67 0.19 0.00 -0.13 0.00 0.00 32.58 30.85 1rlc s HIS 294 CO 0.09 -0.36 1.35 2.89 -2.47 0.00 0.00 174.74 176.24 1rlc n ARG 295 N 3.35 1.38 -1.53 2.88 1.85 -1.26 -3.49 116.66 119.83 1rlc n ARG 295 Ca -0.19 -0.89 -0.45 0.00 -1.00 0.00 0.00 57.85 55.33 1rlc n ARG 295 Cb 0.53 -1.35 -0.01 0.00 -1.05 0.00 0.00 32.46 30.57 1rlc n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rlc n ALA 296 N 0.10 -0.95 -0.46 2.89 0.00 -1.26 -1.25 120.51 119.58 1rlc n ALA 296 Ca 0.18 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1rlc n ALA 296 Cb 0.81 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1rlc n ALA 296 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1rlc n MET 297 N 0.74 0.00 -0.15 0.00 0.00 -1.26 -4.34 117.12 112.11 1rlc n MET 297 Ca 0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 57.70 57.79 1rlc n MET 297 Cb 0.32 -2.62 0.06 0.00 0.00 0.00 0.00 33.22 30.98 1rlc n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1rlc h HIS 298 N 0.00 0.22 0.00 1.12 -0.00 -1.58 -1.61 115.15 113.30 1rlc h HIS 298 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1rlc h HIS 298 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1rlc h HIS 298 CO 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 177.93 177.97 1rlc h ALA 299 N 1.35 1.00 -0.36 6.11 0.00 -1.91 0.77 119.26 126.22 1rlc h ALA 299 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1rlc h ALA 299 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1rlc h ALA 299 CO -0.28 0.00 -0.02 0.28 0.00 0.00 0.00 179.25 179.23 1rlc h VAL 300 N 0.00 1.21 0.08 0.00 2.07 -1.71 -3.28 116.25 114.63 1rlc h VAL 300 Ca 0.00 -0.88 -0.35 0.00 0.82 0.00 0.00 66.70 66.29 1rlc h VAL 300 Cb 0.16 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1rlc h VAL 300 CO 0.00 0.30 -2.00 -0.38 0.02 0.00 0.00 177.57 175.51 1rlc n ILE 301 N -4.25 1.70 -0.81 4.57 5.41 0.96 -4.72 119.36 122.22 1rlc n ILE 301 Ca 0.02 -0.69 0.08 0.00 1.00 0.00 0.00 62.75 63.16 1rlc n ILE 301 Cb 0.27 -1.51 0.11 0.00 -0.71 0.00 0.00 39.64 37.81 1rlc n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1rlc n ASP 302 N -3.34 2.30 -0.08 4.38 5.68 0.23 -2.45 116.55 123.27 1rlc n ASP 302 Ca -0.30 -2.83 -0.22 0.00 -0.50 0.00 0.00 54.79 50.94 1rlc n ASP 302 Cb 1.05 -0.33 -0.12 0.00 -1.14 0.00 0.00 41.12 40.57 1rlc n ASP 302 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1rlc n ARG 303 N -1.19 0.66 -2.53 0.11 0.63 -1.24 -4.62 116.66 108.48 1rlc n ARG 303 Ca 0.12 0.28 -0.41 0.00 -0.92 0.00 0.00 57.85 56.92 1rlc n ARG 303 Cb 0.55 -1.62 -0.04 0.00 0.45 0.00 0.00 32.46 31.80 1rlc n ARG 303 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1rlc s GLN 304 N -2.51 4.63 0.00 -0.14 -1.52 -1.26 -4.87 119.66 114.00 1rlc s GLN 304 Ca -0.30 1.71 0.04 0.00 -1.95 0.00 0.00 55.36 54.85 1rlc s GLN 304 Cb 0.09 -3.26 0.18 0.00 -0.22 0.00 0.00 33.01 29.80 1rlc s GLN 304 CO 0.64 0.16 1.12 0.36 -0.25 0.00 0.00 175.29 177.32 1rlc n LYS 305 N 1.99 1.10 0.00 2.91 0.00 -1.26 -3.60 118.16 119.30 1rlc n LYS 305 Ca 0.01 -0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1rlc n LYS 305 Cb 0.46 -1.07 0.00 0.00 -0.00 0.00 0.00 35.03 34.42 1rlc n LYS 305 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1rlc n ASN 306 N -0.41 0.06 -3.73 -5.58 6.94 -1.26 -4.98 115.26 106.31 1rlc n ASN 306 Ca 0.03 -0.42 -0.13 0.00 -0.02 0.00 0.00 54.58 54.05 1rlc n ASN 306 Cb 0.04 0.11 -0.10 0.00 -2.36 0.00 0.00 39.78 37.47 1rlc n ASN 306 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1rlc s HIS 307 N -0.11 -0.48 -0.66 -2.53 5.04 -1.24 -2.15 115.29 113.16 1rlc s HIS 307 Ca 0.00 1.14 0.00 0.00 -1.54 0.00 0.00 55.06 54.66 1rlc s HIS 307 Cb 0.00 0.17 0.00 0.00 0.04 0.00 0.00 32.58 32.79 1rlc s HIS 307 CO 0.00 -0.24 0.00 0.41 -2.34 0.00 0.00 174.74 172.57 1rlc n GLY 308 N 3.10 0.32 2.94 1.59 0.00 -0.43 -4.32 105.19 108.38 1rlc n GLY 308 Ca -0.15 -1.98 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 1rlc n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlc s ILE 309 N -0.57 0.63 0.47 -0.61 1.01 -1.03 -1.22 121.20 119.89 1rlc s ILE 309 Ca 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 1rlc s ILE 309 Cb 0.00 -0.61 -0.07 0.00 0.01 0.00 0.00 42.46 41.78 1rlc s ILE 309 CO 0.00 0.23 1.12 -2.28 0.00 0.00 0.00 174.94 174.01 1rlc s HIS 310 N 0.60 2.91 0.13 3.97 5.65 -0.41 -3.99 115.29 124.15 1rlc s HIS 310 Ca -0.09 1.56 -0.24 0.00 0.25 0.00 0.00 55.06 56.54 1rlc s HIS 310 Cb -0.12 -3.28 -0.03 0.00 -1.18 0.00 0.00 32.58 27.97 1rlc s HIS 310 CO 0.01 -1.30 1.65 0.35 -0.65 0.00 0.00 174.74 174.80 1rlc h PHE 311 N 1.87 -0.58 -1.40 3.88 3.57 -1.91 -0.67 116.94 121.70 1rlc h PHE 311 Ca -0.49 0.02 0.41 0.00 3.53 0.00 0.00 57.97 61.44 1rlc h PHE 311 Cb 1.24 0.27 -0.08 0.00 2.79 0.00 0.00 35.95 40.17 1rlc h PHE 311 CO 0.54 -0.30 0.98 0.07 -2.23 0.00 0.00 178.31 177.37 1rlc h ARG 312 N -0.30 0.07 -0.21 1.11 0.11 -1.92 0.70 114.38 113.94 1rlc h ARG 312 Ca 0.08 -0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.04 1rlc h ARG 312 Cb 0.42 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.49 1rlc h ARG 312 CO -0.25 0.05 -0.36 0.28 0.10 0.00 0.00 179.97 179.78 1rlc h VAL 313 N 0.07 1.33 -0.04 0.08 2.07 -1.35 -1.98 116.25 116.42 1rlc h VAL 313 Ca 0.72 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1rlc h VAL 313 Cb 2.62 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 34.21 1rlc h VAL 313 CO -0.13 0.49 -0.08 -0.07 0.02 0.00 0.00 177.57 177.80 1rlc h LEU 314 N 0.30 0.05 -0.56 2.57 4.07 0.45 -2.30 115.31 119.88 1rlc h LEU 314 Ca 0.01 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.81 1rlc h LEU 314 Cb 0.95 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 1rlc h LEU 314 CO 0.08 0.14 -0.64 0.00 -1.08 0.00 0.00 178.44 176.94 1rlc h ALA 315 N 1.87 0.76 -0.20 1.53 0.00 -0.37 -2.12 119.26 120.72 1rlc h ALA 315 Ca 0.01 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 1rlc h ALA 315 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1rlc h ALA 315 CO 0.01 0.75 -0.37 0.87 0.00 0.00 0.00 179.25 180.51 1rlc h LYS 316 N 0.21 0.61 -0.26 0.00 1.57 -1.03 -1.66 116.57 116.03 1rlc h LYS 316 Ca -0.01 -0.39 -0.08 0.00 -1.87 0.00 0.00 60.65 58.30 1rlc h LYS 316 Cb 1.18 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1rlc h LYS 316 CO 0.10 1.00 -0.17 0.00 -0.57 0.00 0.00 179.45 179.81 1rlc h ALA 317 N 0.61 1.23 -0.23 3.86 0.00 -1.30 -1.94 119.26 121.48 1rlc h ALA 317 Ca 0.01 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1rlc h ALA 317 Cb 0.97 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1rlc h ALA 317 CO 0.08 0.50 -0.43 1.25 0.00 0.00 0.00 179.25 180.66 1rlc h LEU 318 N 0.41 0.60 -1.05 0.00 7.12 -0.99 0.13 115.31 121.53 1rlc h LEU 318 Ca 0.07 -0.28 -0.03 0.00 0.13 0.00 0.00 57.88 57.77 1rlc h LEU 318 Cb 0.55 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.47 1rlc h LEU 318 CO 0.04 0.96 0.29 -0.09 -0.13 0.00 0.00 178.44 179.50 1rlc h ARG 319 N 0.46 0.97 0.07 1.25 2.43 -0.68 0.33 114.38 119.20 1rlc h ARG 319 Ca 0.03 -0.14 -0.27 0.00 -0.81 0.00 0.00 59.98 58.79 1rlc h ARG 319 Cb 0.94 -0.17 0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1rlc h ARG 319 CO 0.08 0.77 -1.10 0.52 -1.51 0.00 0.00 179.97 178.74 1rlc h MET 320 N 0.96 0.63 -0.12 0.20 2.86 -1.30 -3.27 114.93 114.88 1rlc h MET 320 Ca 0.23 -0.76 -0.14 0.00 -2.06 0.00 0.00 59.70 56.97 1rlc h MET 320 Cb 0.14 0.24 0.01 0.00 0.06 0.00 0.00 31.60 32.05 1rlc h MET 320 CO -0.03 1.33 -0.47 1.03 1.06 0.00 0.00 176.91 179.84 1rlc h SER 321 N 0.26 0.62 0.00 1.22 0.87 -0.24 -3.22 113.55 113.06 1rlc h SER 321 Ca -0.16 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 1rlc h SER 321 Cb 1.77 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 1rlc h SER 321 CO 0.21 1.14 0.00 0.61 -0.53 0.00 0.00 176.83 178.26 1rlc n GLY 322 N 0.64 3.53 3.53 5.77 0.00 0.11 -4.46 105.19 114.32 1rlc n GLY 322 Ca -0.08 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 1rlc n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rlc s GLY 323 N 0.00 -0.39 -0.12 -0.02 0.00 -1.25 -4.71 107.32 100.82 1rlc s GLY 323 Ca 0.00 1.38 0.20 0.00 0.00 0.00 0.00 44.72 46.30 1rlc s GLY 323 CO 0.00 0.58 0.26 1.22 0.00 0.00 0.00 173.10 175.16 1rlc n ASP 324 N 0.10 0.00 -4.23 1.64 8.00 0.43 -4.42 116.55 118.08 1rlc n ASP 324 Ca -0.09 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.17 1rlc n ASP 324 Cb 0.60 1.45 -0.14 0.00 -0.02 0.00 0.00 41.12 43.01 1rlc n ASP 324 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1rlc s HIS 325 N -2.96 1.68 -0.04 1.24 3.76 -0.92 -0.89 115.29 117.16 1rlc s HIS 325 Ca -0.09 -0.37 -0.10 0.00 -0.15 0.00 0.00 55.06 54.35 1rlc s HIS 325 Cb 0.10 -1.00 0.02 0.00 1.11 0.00 0.00 32.58 32.80 1rlc s HIS 325 CO 0.87 0.08 0.24 -1.50 -0.85 0.00 0.00 174.74 173.57 1rlc s ILE 326 N -0.79 0.04 -0.29 0.60 2.07 -1.07 -0.43 121.20 121.32 1rlc s ILE 326 Ca 0.06 -0.35 -0.28 0.00 -1.41 0.00 0.00 60.65 58.67 1rlc s ILE 326 Cb -0.09 -0.46 -0.03 0.00 0.13 0.00 0.00 42.46 42.02 1rlc s ILE 326 CO 0.02 -0.19 1.96 -1.00 -1.91 0.00 0.00 174.94 173.81 1rlc s HIS 327 N -0.75 1.57 -0.93 3.50 3.76 -1.21 -0.29 115.29 120.94 1rlc s HIS 327 Ca -0.08 0.60 0.23 0.00 -0.15 0.00 0.00 55.06 55.66 1rlc s HIS 327 Cb -0.05 -4.05 0.07 0.00 1.11 0.00 0.00 32.58 29.66 1rlc s HIS 327 CO 0.02 -3.35 1.09 0.43 -0.85 0.00 0.00 174.74 172.08 1rlc n SER 328 N 10.85 0.75 0.00 1.40 7.64 0.25 -4.83 113.62 129.68 1rlc n SER 328 Ca 0.25 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1rlc n SER 328 Cb 0.46 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 1rlc n SER 328 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rlc n GLY 329 N 1.48 0.06 3.15 0.23 0.00 -1.21 -5.01 105.19 103.88 1rlc n GLY 329 Ca 0.04 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.08 1rlc n GLY 329 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rlc s THR 330 N 0.00 0.17 -0.52 2.61 -1.32 -1.26 -1.58 115.64 113.74 1rlc s THR 330 Ca 0.00 -1.37 0.13 0.00 -1.21 0.00 0.00 61.69 59.24 1rlc s THR 330 Cb 0.00 -1.31 -0.15 0.00 -1.51 0.00 0.00 72.50 69.52 1rlc s THR 330 CO 0.00 -0.76 0.51 1.33 -2.21 0.00 0.00 174.62 173.50 1rlc n VAL 331 N 0.16 0.00 -1.59 5.08 0.24 -1.26 -4.91 118.33 116.05 1rlc n VAL 331 Ca -0.15 -0.21 -0.50 0.00 -2.04 0.00 0.00 64.34 61.44 1rlc n VAL 331 Cb 0.61 0.86 -0.06 0.00 -1.47 0.00 0.00 33.84 33.78 1rlc n VAL 331 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1rlc n VAL 332 N -1.43 0.38 -2.42 3.34 0.31 -1.26 -0.32 118.33 116.94 1rlc n VAL 332 Ca 0.02 -0.20 -0.06 0.00 -0.01 0.00 0.00 64.34 64.09 1rlc n VAL 332 Cb 0.23 -1.80 0.01 0.00 -0.91 0.00 0.00 33.84 31.37 1rlc n VAL 332 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rlc n GLY 333 N 5.31 0.36 3.27 2.92 0.00 -1.26 -5.04 105.19 110.75 1rlc n GLY 333 Ca 0.31 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1rlc n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rlc s LYS 334 N -4.77 2.16 0.55 1.61 1.02 0.56 -5.12 119.74 115.76 1rlc s LYS 334 Ca 0.07 -0.87 -0.18 0.00 0.02 0.00 0.00 55.97 55.00 1rlc s LYS 334 Cb -0.03 -1.98 -0.05 0.00 -0.52 0.00 0.00 37.83 35.25 1rlc s LYS 334 CO 0.09 0.46 1.09 -1.17 -0.92 0.00 0.00 175.35 174.90 1rlc s LEU 335 N -0.41 3.69 0.56 3.17 2.96 -1.26 -4.74 118.68 122.66 1rlc s LEU 335 Ca 0.04 2.04 0.30 0.00 -0.22 0.00 0.00 54.13 56.30 1rlc s LEU 335 Cb -0.11 -4.56 1.46 0.00 0.50 0.00 0.00 46.19 43.47 1rlc s LEU 335 CO 0.01 -1.16 1.86 -0.08 -1.32 0.00 0.00 176.35 175.65 1rlc h GLU 336 N 1.01 0.00 -0.35 1.98 4.22 -1.98 0.49 114.58 119.95 1rlc h GLU 336 Ca -0.49 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 58.80 1rlc h GLU 336 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1rlc h GLU 336 CO 0.57 0.00 -0.37 0.78 -2.18 0.00 0.00 179.01 177.81 1rlc h GLY 337 N 0.00 0.90 0.42 1.92 0.00 -2.00 -2.35 103.07 101.96 1rlc h GLY 337 Ca 0.34 -0.89 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1rlc h GLY 337 CO -0.00 0.81 -0.01 0.83 0.00 0.00 0.00 176.54 178.16 1rlc h GLU 338 N 0.68 -0.03 -1.02 4.80 5.08 -0.46 -3.06 114.58 120.56 1rlc h GLU 338 Ca 0.06 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.67 1rlc h GLU 338 Cb 0.93 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.09 1rlc h GLU 338 CO 0.09 0.52 0.64 -0.09 -1.00 0.00 0.00 179.01 179.17 1rlc h ARG 339 N -0.62 0.47 -0.22 2.33 1.12 -1.13 0.16 114.38 116.49 1rlc h ARG 339 Ca -0.00 -0.03 -0.19 0.00 -1.11 0.00 0.00 59.98 58.65 1rlc h ARG 339 Cb 0.57 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 1rlc h ARG 339 CO 0.01 0.31 -0.61 -0.44 -3.11 0.00 0.00 179.97 176.12 1rlc h ASP 340 N 0.48 0.83 0.31 -3.80 3.32 -1.32 -0.44 116.42 115.81 1rlc h ASP 340 Ca 0.59 -0.47 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1rlc h ASP 340 Cb 1.34 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1rlc h ASP 340 CO -0.33 1.24 -0.33 0.40 -1.72 0.00 0.00 179.24 178.50 1rlc h ILE 341 N 0.54 1.24 0.01 0.35 2.04 -0.71 -1.27 117.51 119.72 1rlc h ILE 341 Ca -0.00 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 1rlc h ILE 341 Cb 1.20 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1rlc h ILE 341 CO 0.12 0.33 -0.00 0.74 0.00 0.00 0.00 178.15 179.34 1rlc h THR 342 N 0.02 1.19 0.00 -0.27 2.02 -1.09 -2.39 112.91 112.39 1rlc h THR 342 Ca 0.00 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1rlc h THR 342 Cb 0.60 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1rlc h THR 342 CO 0.04 0.16 -0.09 -0.07 0.37 0.00 0.00 175.52 175.93 1rlc h LEU 343 N -0.27 0.00 0.63 2.58 4.07 -0.81 -0.82 115.31 120.69 1rlc h LEU 343 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1rlc h LEU 343 Cb 0.27 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.01 1rlc h LEU 343 CO 0.00 0.09 -0.30 1.23 -1.08 0.00 0.00 178.44 178.38 1rlc h GLY 344 N 1.40 -0.89 2.00 0.83 0.00 -0.76 -2.80 103.07 102.86 1rlc h GLY 344 Ca -0.00 0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.58 1rlc h GLY 344 CO 0.01 -0.32 -0.35 0.27 0.00 0.00 0.00 176.54 176.15 1rlc h PHE 345 N -0.95 0.00 -0.92 5.60 -5.15 -1.30 -2.25 116.94 111.97 1rlc h PHE 345 Ca -0.09 0.00 0.06 0.00 -0.20 0.00 0.00 57.97 57.74 1rlc h PHE 345 Cb 0.68 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.79 1rlc h PHE 345 CO -0.01 0.35 0.58 0.28 -2.00 0.00 0.00 178.31 177.51 1rlc h VAL 346 N 0.00 1.07 -0.25 0.88 2.07 -1.10 -2.18 116.25 116.74 1rlc h VAL 346 Ca -0.00 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 1rlc h VAL 346 Cb 0.98 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1rlc h VAL 346 CO 0.05 0.20 -0.35 0.44 0.02 0.00 0.00 177.57 177.92 1rlc h ASP 347 N 1.07 0.57 -0.05 0.57 3.32 -1.19 0.05 116.42 120.76 1rlc h ASP 347 Ca 0.39 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1rlc h ASP 347 Cb 0.15 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1rlc h ASP 347 CO -0.17 0.87 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.15 1rlc h LEU 348 N 0.46 0.15 0.00 1.55 3.38 -0.84 0.17 115.31 120.19 1rlc h LEU 348 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1rlc h LEU 348 Cb 0.82 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1rlc h LEU 348 CO 0.07 0.19 -0.06 -0.07 0.09 0.00 0.00 178.44 178.66 1rlc h LEU 349 N 0.17 0.05 0.00 1.67 3.38 -0.68 -3.37 115.31 116.53 1rlc h LEU 349 Ca 0.04 -0.82 -0.19 0.00 0.09 0.00 0.00 57.88 56.99 1rlc h LEU 349 Cb 0.13 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1rlc h LEU 349 CO 0.00 0.87 -1.14 0.03 0.09 0.00 0.00 178.44 178.29 1rlc h ARG 350 N -0.76 0.00 -6.23 1.13 3.08 -0.95 -2.74 114.38 107.91 1rlc h ARG 350 Ca -0.01 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.51 1rlc h ARG 350 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1rlc h ARG 350 CO 0.01 0.60 -0.33 -0.51 -1.07 0.00 0.00 179.97 178.68 1rlc s ASP 351 N -6.29 6.39 0.00 7.04 1.01 0.60 -4.49 116.67 120.93 1rlc s ASP 351 Ca -0.00 0.41 -0.14 0.00 0.71 0.00 0.00 52.55 53.53 1rlc s ASP 351 Cb 0.09 -2.01 -0.34 0.00 1.01 0.00 0.00 42.92 41.67 1rlc s ASP 351 CO 0.80 -0.05 0.89 -0.78 0.21 0.00 0.00 175.17 176.24 1rlc h ASP 352 N 1.97 0.76 -3.14 0.27 3.58 -1.91 -3.43 116.42 114.51 1rlc h ASP 352 Ca -0.48 -0.91 -0.63 0.00 0.42 0.00 0.00 57.03 55.43 1rlc h ASP 352 Cb 1.19 -0.25 -0.35 0.00 1.72 0.00 0.00 39.33 41.64 1rlc h ASP 352 CO 0.68 1.73 -0.85 0.12 -2.88 0.00 0.00 179.24 178.04 1rlc s PHE 353 N -2.59 2.42 -0.17 0.28 5.36 -1.26 -0.17 117.98 121.84 1rlc s PHE 353 Ca -0.11 -1.32 0.01 0.00 -0.96 0.00 0.00 56.93 54.54 1rlc s PHE 353 Cb 0.05 -1.71 0.02 0.00 -0.34 0.00 0.00 43.02 41.04 1rlc s PHE 353 CO 0.91 -0.67 -0.16 0.08 -1.46 0.00 0.00 175.22 173.93 1rlc s VAL 354 N 1.21 1.79 0.37 3.12 1.01 0.76 -4.96 120.40 123.70 1rlc s VAL 354 Ca 0.01 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.93 1rlc s VAL 354 Cb -0.14 -1.68 -0.10 0.00 0.00 0.00 0.00 36.38 34.46 1rlc s VAL 354 CO -0.08 0.44 0.94 -1.61 0.00 0.00 0.00 175.10 174.79 1rlc s GLU 355 N 1.39 4.42 0.11 2.72 0.41 -1.26 -0.20 118.70 126.29 1rlc s GLU 355 Ca 0.04 1.22 -0.36 0.00 -0.41 0.00 0.00 54.97 55.46 1rlc s GLU 355 Cb -0.13 -2.53 -0.16 0.00 -1.78 0.00 0.00 34.13 29.53 1rlc s GLU 355 CO -0.11 0.15 1.42 0.94 -0.49 0.00 0.00 175.26 177.17 1rlc n GLN 356 N 0.03 1.50 -3.06 1.61 7.27 -1.26 -4.81 117.38 118.67 1rlc n GLN 356 Ca 0.04 0.54 -0.03 0.00 0.07 0.00 0.00 57.00 57.62 1rlc n GLN 356 Cb 0.52 -2.23 -0.01 0.00 2.41 0.00 0.00 30.24 30.93 1rlc n GLN 356 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1rlc s ASP 357 N 0.63 -1.23 0.64 1.69 2.15 0.67 -4.94 116.67 116.27 1rlc s ASP 357 Ca 0.82 -1.26 0.30 0.00 0.43 0.00 0.00 52.55 52.84 1rlc s ASP 357 Cb -0.86 1.77 1.64 0.00 -0.30 0.00 0.00 42.92 45.18 1rlc s ASP 357 CO 0.44 -0.13 1.96 -0.09 -0.17 0.00 0.00 175.17 177.18 1rlc h ARG 358 N 6.22 0.00 0.22 4.34 9.65 -1.88 -0.89 114.38 132.05 1rlc h ARG 358 Ca 0.06 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1rlc h ARG 358 Cb 1.14 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.68 1rlc h ARG 358 CO 0.08 0.00 -0.48 1.03 2.80 0.00 0.00 179.97 183.40 1rlc h SER 359 N 0.00 -1.40 -0.62 -3.80 0.87 -1.94 -1.98 113.55 104.68 1rlc h SER 359 Ca 0.06 0.14 -0.30 0.00 -1.23 0.00 0.00 61.79 60.46 1rlc h SER 359 Cb 0.73 0.50 -0.18 0.00 -0.44 0.00 0.00 62.40 63.02 1rlc h SER 359 CO -0.00 -0.56 0.39 0.54 -0.53 0.00 0.00 176.83 176.66 1rlc n ARG 360 N -5.50 1.96 -0.93 2.24 1.74 -0.45 -4.78 116.66 110.93 1rlc n ARG 360 Ca -0.09 -1.94 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 1rlc n ARG 360 Cb 0.41 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1rlc n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rlc n GLY 361 N -0.47 0.53 3.57 -0.13 0.00 -0.74 -4.38 105.19 103.56 1rlc n GLY 361 Ca 0.37 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 1rlc n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlc s ILE 362 N -2.41 3.97 0.28 -0.61 1.01 -0.54 -4.79 121.20 118.12 1rlc s ILE 362 Ca 0.00 -1.24 0.37 0.00 0.00 0.00 0.00 60.65 59.77 1rlc s ILE 362 Cb 0.00 -5.06 0.39 0.00 0.01 0.00 0.00 42.46 37.79 1rlc s ILE 362 CO 0.00 -1.91 2.11 1.88 0.00 0.00 0.00 174.94 177.02 1rlc h TYR 363 N 8.91 0.00 -3.86 3.97 -1.99 -1.91 0.19 116.97 122.28 1rlc h TYR 363 Ca 0.30 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.84 1rlc h TYR 363 Cb 0.95 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.44 1rlc h TYR 363 CO 1.34 0.00 -0.69 -0.06 -0.00 0.00 0.00 178.16 178.75 1rlc s PHE 364 N -3.85 0.15 0.44 4.88 0.08 -1.26 -4.87 117.98 113.56 1rlc s PHE 364 Ca -0.02 -0.32 -0.22 0.00 0.12 0.00 0.00 56.93 56.50 1rlc s PHE 364 Cb 0.11 -0.12 -0.09 0.00 -0.57 0.00 0.00 43.02 42.35 1rlc s PHE 364 CO 0.43 -0.13 1.05 0.99 -0.10 0.00 0.00 175.22 177.47 1rlc s THR 365 N -0.94 3.71 -0.07 0.64 2.01 -1.26 -3.99 115.64 115.73 1rlc s THR 365 Ca -0.10 1.19 -0.01 0.00 0.31 0.00 0.00 61.69 63.08 1rlc s THR 365 Cb -0.06 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 68.92 1rlc s THR 365 CO -0.01 -0.11 -0.03 -1.58 -0.69 0.00 0.00 174.62 172.21 1rlc s GLN 366 N -2.86 0.85 -0.24 4.92 2.00 0.72 -4.84 119.66 120.22 1rlc s GLN 366 Ca 0.63 -0.01 -0.11 0.00 -2.00 0.00 0.00 55.36 53.87 1rlc s GLN 366 Cb -0.20 -1.08 -0.05 0.00 0.80 0.00 0.00 33.01 32.49 1rlc s GLN 366 CO 0.24 -0.25 0.16 0.34 -0.50 0.00 0.00 175.29 175.29 1rlc s ASP 367 N 1.69 6.13 0.00 6.67 -1.08 -1.26 -0.17 116.67 128.64 1rlc s ASP 367 Ca 0.02 0.12 0.22 0.00 -0.52 0.00 0.00 52.55 52.39 1rlc s ASP 367 Cb -0.13 -2.11 0.55 0.00 -1.46 0.00 0.00 42.92 39.78 1rlc s ASP 367 CO -0.05 0.07 1.46 0.79 0.52 0.00 0.00 175.17 177.96 1rlc n TRP 368 N 4.23 0.34 -3.94 -5.34 7.02 0.75 -4.62 117.44 115.89 1rlc n TRP 368 Ca -0.15 -0.17 -0.31 0.00 -1.02 0.00 0.00 57.50 55.85 1rlc n TRP 368 Cb 0.52 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 1rlc n TRP 368 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 1rlc n VAL 369 N 0.97 -1.59 -1.06 -0.99 0.24 -1.26 -0.79 118.33 113.85 1rlc n VAL 369 Ca 0.18 -0.39 -0.04 0.00 -2.04 0.00 0.00 64.34 62.05 1rlc n VAL 369 Cb 0.49 -1.37 -0.02 0.00 -1.47 0.00 0.00 33.84 31.47 1rlc n VAL 369 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1rlc n SER 370 N -1.23 -5.53 -4.68 -1.34 7.64 -1.26 -4.96 113.62 102.25 1rlc n SER 370 Ca -0.10 0.10 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 1rlc n SER 370 Cb 0.39 -3.56 -0.02 0.00 -1.01 0.00 0.00 64.21 60.01 1rlc n SER 370 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1rlc n LEU 371 N -0.45 3.27 -4.72 -3.43 7.94 0.03 -4.92 117.00 114.71 1rlc n LEU 371 Ca -0.04 1.17 -0.32 0.00 -1.11 0.00 0.00 56.01 55.70 1rlc n LEU 371 Cb 0.50 -1.45 0.11 0.00 0.53 0.00 0.00 43.42 43.11 1rlc n LEU 371 CO 0.06 -0.49 0.74 -2.84 -1.11 0.00 0.00 177.39 173.74 1rlc s PRO 372 N -0.97 1.90 0.10 1.96 0.02 -1.26 -4.92 135.00 131.83 1rlc s PRO 372 Ca 0.63 1.54 -0.02 0.00 0.02 0.00 0.00 61.00 63.17 1rlc s PRO 372 Cb -0.62 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.03 1rlc s PRO 372 CO 0.54 -1.97 0.29 0.20 -0.33 0.00 0.00 177.00 175.74 1rlc s GLY 373 N -2.55 2.20 -0.21 0.52 0.00 -1.26 -4.53 107.32 101.49 1rlc s GLY 373 Ca 0.69 -0.71 -0.18 0.00 0.00 0.00 0.00 44.72 44.52 1rlc s GLY 373 CO 0.51 -0.66 0.52 0.14 0.00 0.00 0.00 173.10 173.61 1rlc s VAL 374 N -1.59 5.10 0.06 1.40 1.01 -1.03 -0.89 120.40 124.45 1rlc s VAL 374 Ca 0.38 0.95 -0.31 0.00 0.00 0.00 0.00 61.98 63.00 1rlc s VAL 374 Cb -0.13 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1rlc s VAL 374 CO 0.26 0.17 1.18 -0.22 0.00 0.00 0.00 175.10 176.49 1rlc s LEU 375 N 1.71 4.37 0.19 3.92 2.96 -0.07 -4.05 118.68 127.72 1rlc s LEU 375 Ca 0.24 1.99 -0.13 0.00 -0.22 0.00 0.00 54.13 56.01 1rlc s LEU 375 Cb -0.15 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 1rlc s LEU 375 CO 0.09 -0.46 0.56 -2.16 -1.32 0.00 0.00 176.35 173.07 1rlc s PRO 376 N 1.07 3.91 -0.21 0.98 0.04 -1.26 -2.59 135.00 136.94 1rlc s PRO 376 Ca 0.58 0.42 -0.04 0.00 0.04 0.00 0.00 61.00 62.00 1rlc s PRO 376 Cb -0.29 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1rlc s PRO 376 CO 0.29 0.39 -0.03 0.08 0.04 0.00 0.00 177.00 177.77 1rlc s VAL 377 N -1.64 3.52 -0.33 -0.36 1.01 0.61 -0.23 120.40 122.97 1rlc s VAL 377 Ca 0.43 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.81 1rlc s VAL 377 Cb -0.13 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1rlc s VAL 377 CO 0.20 0.42 0.38 0.00 0.00 0.00 0.00 175.10 176.10 1rlc s ALA 378 N 1.35 3.50 0.32 5.51 0.00 -0.30 -0.58 121.76 131.56 1rlc s ALA 378 Ca 0.04 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.92 1rlc s ALA 378 Cb -0.14 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.09 1rlc s ALA 378 CO -0.01 -1.01 0.05 -1.54 0.00 0.00 0.00 175.76 173.24 1rlc s SER 379 N 1.72 2.42 0.12 0.00 1.04 -0.62 -1.43 113.70 116.95 1rlc s SER 379 Ca 0.13 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.20 1rlc s SER 379 Cb -0.16 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1rlc s SER 379 CO 0.12 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.36 1rlc n GLY 380 N -0.68 -5.30 1.61 7.32 0.00 -1.26 -4.01 105.19 102.87 1rlc n GLY 380 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1rlc n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rlc n GLY 381 N 1.64 1.26 3.74 -0.02 0.00 -1.26 -4.82 105.19 105.72 1rlc n GLY 381 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1rlc n GLY 381 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlc s ILE 382 N -2.76 3.43 0.14 -0.61 1.01 -1.26 -5.00 121.20 116.15 1rlc s ILE 382 Ca 0.00 1.17 0.02 0.00 0.00 0.00 0.00 60.65 61.85 1rlc s ILE 382 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1rlc s ILE 382 CO 0.00 0.17 -0.04 -1.00 0.00 0.00 0.00 174.94 174.07 1rlc s HIS 383 N 0.13 1.10 0.18 3.97 3.76 -1.26 -4.29 115.29 118.88 1rlc s HIS 383 Ca 0.55 -0.93 -0.22 0.00 -0.15 0.00 0.00 55.06 54.32 1rlc s HIS 383 Cb -0.34 -0.62 0.10 0.00 1.11 0.00 0.00 32.58 32.83 1rlc s HIS 383 CO 0.37 -0.13 1.59 0.28 -0.85 0.00 0.00 174.74 175.99 1rlc h VAL 384 N 2.81 0.18 0.00 -0.90 2.07 -1.94 0.45 116.25 118.91 1rlc h VAL 384 Ca -0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1rlc h VAL 384 Cb 1.19 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1rlc h VAL 384 CO 0.64 0.00 0.00 -2.67 0.02 0.00 0.00 177.57 175.56 1rlc n TRP 385 N -5.43 0.50 1.95 1.57 2.14 -1.26 -0.82 117.44 116.09 1rlc n TRP 385 Ca 0.03 0.24 0.12 0.00 2.07 0.00 0.00 57.50 59.96 1rlc n TRP 385 Cb 0.35 -0.88 0.71 0.00 -0.81 0.00 0.00 31.31 30.69 1rlc n TRP 385 CO 0.00 0.00 0.00 0.72 2.07 0.00 0.00 177.69 180.48 1rlc n HIS 386 N -1.99 0.00 0.30 -2.67 8.25 0.16 -4.51 115.22 114.76 1rlc n HIS 386 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.30 1rlc n HIS 386 Cb 0.09 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.11 1rlc n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1rlc h MET 387 N 0.00 -0.76 -1.00 -0.41 4.05 -1.08 -2.52 114.93 113.22 1rlc h MET 387 Ca 0.00 0.05 0.13 0.00 -0.28 0.00 0.00 59.70 59.60 1rlc h MET 387 Cb 0.00 0.17 -0.09 0.00 -0.80 0.00 0.00 31.60 30.88 1rlc h MET 387 CO 0.00 -0.50 0.62 -1.35 0.23 0.00 0.00 176.91 175.91 1rlc h PRO 388 N -0.79 0.92 -0.06 0.39 0.11 -1.84 -0.03 132.00 130.71 1rlc h PRO 388 Ca -0.06 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1rlc h PRO 388 Cb 0.63 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1rlc h PRO 388 CO 0.08 0.61 0.02 0.00 -0.21 0.00 0.00 178.00 178.49 1rlc h ALA 389 N 1.55 0.08 -0.36 -0.75 0.00 -1.74 -2.09 119.26 115.95 1rlc h ALA 389 Ca 0.51 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1rlc h ALA 389 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1rlc h ALA 389 CO -0.28 -0.31 0.11 -0.07 0.00 0.00 0.00 179.25 178.69 1rlc h LEU 390 N -0.10 0.53 -2.12 0.00 3.38 -1.20 0.77 115.31 116.58 1rlc h LEU 390 Ca 0.02 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1rlc h LEU 390 Cb 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1rlc h LEU 390 CO -0.00 0.59 0.25 0.74 0.09 0.00 0.00 178.44 180.12 1rlc h THR 391 N 0.43 0.59 0.00 0.22 2.02 -0.95 0.19 112.91 115.42 1rlc h THR 391 Ca 0.12 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 67.08 1rlc h THR 391 Cb 0.26 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1rlc h THR 391 CO -0.00 0.00 -1.47 1.21 0.37 0.00 0.00 175.52 175.63 1rlc n GLU 392 N -4.03 0.54 -0.36 6.66 0.00 -0.79 -1.76 120.64 120.90 1rlc n GLU 392 Ca 0.04 0.39 0.06 0.00 0.00 0.00 0.00 57.16 57.65 1rlc n GLU 392 Cb 0.40 -1.59 0.22 0.00 0.00 0.00 0.00 31.44 30.47 1rlc n GLU 392 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1rlc h ILE 393 N -1.00 0.97 0.00 6.31 2.04 0.55 -3.32 117.51 123.06 1rlc h ILE 393 Ca -0.32 -0.35 -0.25 0.00 1.00 0.00 0.00 64.86 64.94 1rlc h ILE 393 Cb 1.18 -0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1rlc h ILE 393 CO -0.19 0.19 -1.93 0.49 0.00 0.00 0.00 178.15 176.70 1rlc n PHE 394 N -4.60 0.00 -4.10 1.37 3.72 0.68 -5.04 117.46 109.50 1rlc n PHE 394 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 1rlc n PHE 394 Cb 0.30 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 1rlc n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rlc n GLY 395 N 2.20 -1.84 0.19 1.37 0.00 -0.72 -4.33 105.19 102.06 1rlc n GLY 395 Ca -0.23 -1.36 0.05 0.00 0.00 0.00 0.00 46.02 44.48 1rlc n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rlc h ASP 396 N 0.00 0.00 -3.29 1.61 3.32 -1.90 -3.37 116.42 112.78 1rlc h ASP 396 Ca 0.00 0.00 -0.78 0.00 0.02 0.00 0.00 57.03 56.27 1rlc h ASP 396 Cb 0.00 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.30 1rlc h ASP 396 CO 0.00 0.37 0.59 -1.81 -1.72 0.00 0.00 179.24 176.68 1rlc s ASP 397 N -6.55 7.19 0.13 6.45 1.01 -1.26 -3.82 116.67 119.81 1rlc s ASP 397 Ca -0.01 -3.32 -0.25 0.00 0.71 0.00 0.00 52.55 49.68 1rlc s ASP 397 Cb 0.12 -2.25 0.07 0.00 1.01 0.00 0.00 42.92 41.87 1rlc s ASP 397 CO 0.69 -0.44 0.78 -0.94 0.21 0.00 0.00 175.17 175.47 1rlc s SER 398 N 1.79 -0.38 -0.17 0.27 1.04 -1.26 -4.16 113.70 110.83 1rlc s SER 398 Ca 0.32 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.53 1rlc s SER 398 Cb -0.08 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 1rlc s SER 398 CO -0.07 -0.91 -0.05 -0.69 0.98 0.00 0.00 173.24 172.50 1rlc s VAL 399 N -3.50 3.68 -0.23 5.02 1.01 0.68 -0.56 120.40 126.50 1rlc s VAL 399 Ca 0.06 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 1rlc s VAL 399 Cb -0.02 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1rlc s VAL 399 CO -0.06 0.48 0.05 -0.76 0.00 0.00 0.00 175.10 174.82 1rlc s LEU 400 N 0.60 3.43 -0.38 3.92 1.43 0.13 -1.16 118.68 126.66 1rlc s LEU 400 Ca -0.03 -0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1rlc s LEU 400 Cb -0.15 -1.90 0.08 0.00 0.03 0.00 0.00 46.19 44.26 1rlc s LEU 400 CO 0.03 0.01 0.16 -1.58 0.23 0.00 0.00 176.35 175.19 1rlc s GLN 401 N 1.34 2.26 -0.33 1.70 2.00 -0.52 -0.72 119.66 125.39 1rlc s GLN 401 Ca 0.05 -1.57 -0.17 0.00 -2.00 0.00 0.00 55.36 51.67 1rlc s GLN 401 Cb -0.15 -3.51 -0.01 0.00 0.80 0.00 0.00 33.01 30.14 1rlc s GLN 401 CO 0.03 -0.91 0.47 -0.06 -0.50 0.00 0.00 175.29 174.31 1rlc s PHE 402 N 1.24 3.20 0.00 1.67 0.40 -1.01 -4.13 117.98 119.35 1rlc s PHE 402 Ca 0.03 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.55 1rlc s PHE 402 Cb -0.22 -2.82 0.00 0.00 0.51 0.00 0.00 43.02 40.49 1rlc s PHE 402 CO -0.02 -0.46 0.00 0.41 0.70 0.00 0.00 175.22 175.85 1rlc n GLY 403 N 4.79 -0.12 0.20 4.36 0.00 -1.26 -2.07 105.19 111.08 1rlc n GLY 403 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1rlc n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rlc h GLY 404 N 0.00 0.00 0.61 -0.02 0.00 -1.89 -2.49 103.07 99.27 1rlc h GLY 404 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1rlc h GLY 404 CO 0.00 0.00 -0.10 -1.33 0.00 0.00 0.00 176.54 175.11 1rlc h GLY 405 N 1.58 -0.28 0.70 4.60 0.00 -1.77 0.22 103.07 108.13 1rlc h GLY 405 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1rlc h GLY 405 CO 0.00 -0.10 -0.23 -0.91 0.00 0.00 0.00 176.54 175.30 1rlc h THR 406 N -0.67 0.42 0.42 4.70 1.35 -1.70 -3.06 112.91 114.37 1rlc h THR 406 Ca -0.03 -0.44 -0.02 0.00 -0.55 0.00 0.00 66.41 65.37 1rlc h THR 406 Cb 0.48 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1rlc h THR 406 CO 0.05 0.06 -0.20 -0.07 -0.25 0.00 0.00 175.52 175.11 1rlc h LEU 407 N -0.93 -0.48 -1.29 3.87 3.38 -1.60 -3.16 115.31 115.10 1rlc h LEU 407 Ca -0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1rlc h LEU 407 Cb 0.59 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1rlc h LEU 407 CO 0.11 -0.13 0.13 1.23 0.09 0.00 0.00 178.44 179.86 1rlc h GLY 408 N -0.86 0.00 -4.06 0.83 0.00 -0.64 -3.43 103.07 94.91 1rlc h GLY 408 Ca -0.06 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.74 1rlc h GLY 408 CO 0.09 0.00 0.78 -1.58 0.00 0.00 0.00 176.54 175.83 1rlc s HIS 409 N -3.50 2.78 0.22 5.60 5.04 -1.16 -4.92 115.29 119.35 1rlc s HIS 409 Ca -0.02 1.10 0.06 0.00 -1.54 0.00 0.00 55.06 54.66 1rlc s HIS 409 Cb 0.06 -3.94 0.18 0.00 0.04 0.00 0.00 32.58 28.91 1rlc s HIS 409 CO 0.18 -2.88 1.50 -1.00 -2.34 0.00 0.00 174.74 170.20 1rlc h PRO 410 N 3.84 0.12 0.00 2.88 0.13 -1.90 -2.42 132.00 134.66 1rlc h PRO 410 Ca -0.49 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1rlc h PRO 410 Cb 1.23 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1rlc h PRO 410 CO 0.70 0.79 0.00 0.91 -0.23 0.00 0.00 178.00 180.17 1rlc n TRP 411 N -3.74 0.00 0.00 1.56 7.02 -1.26 -5.03 117.44 115.98 1rlc n TRP 411 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1rlc n TRP 411 Cb 0.70 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.59 1rlc n TRP 411 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rlc n GLY 412 N 0.82 1.76 0.09 6.99 0.00 -0.91 -4.82 105.19 109.11 1rlc n GLY 412 Ca 0.17 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.20 1rlc n GLY 412 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rlc n ASN 413 N 0.00 0.75 -0.18 1.61 6.94 -1.26 -1.95 115.26 121.18 1rlc n ASN 413 Ca 0.00 0.19 -0.09 0.00 -0.02 0.00 0.00 54.58 54.66 1rlc n ASN 413 Cb 0.00 0.48 0.01 0.00 -2.36 0.00 0.00 39.78 37.91 1rlc n ASN 413 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rlc h ALA 414 N 2.20 0.67 0.00 -2.53 0.00 -1.85 -0.96 119.26 116.79 1rlc h ALA 414 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1rlc h ALA 414 Cb 0.90 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1rlc h ALA 414 CO 0.00 0.34 -0.64 -1.00 0.00 0.00 0.00 179.25 177.94 1rlc h PRO 415 N 0.70 0.00 0.00 0.00 0.13 -1.88 -0.76 132.00 130.19 1rlc h PRO 415 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1rlc h PRO 415 Cb 0.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.43 1rlc h PRO 415 CO -0.00 0.64 -0.02 0.78 -0.23 0.00 0.00 178.00 179.17 1rlc h GLY 416 N 2.55 0.00 0.41 1.56 0.00 -1.28 0.21 103.07 106.53 1rlc h GLY 416 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 1rlc h GLY 416 CO 0.08 0.00 -0.72 0.00 0.00 0.00 0.00 176.54 175.90 1rlc h ALA 417 N 1.98 0.01 -0.59 3.60 0.00 -0.25 -2.05 119.26 121.97 1rlc h ALA 417 Ca -0.00 -0.75 0.07 0.00 0.00 0.00 0.00 54.91 54.23 1rlc h ALA 417 Cb 0.22 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1rlc h ALA 417 CO 0.00 0.38 0.27 0.28 0.00 0.00 0.00 179.25 180.18 1rlc h VAL 418 N -0.59 0.88 -0.02 0.00 2.07 -0.45 0.47 116.25 118.61 1rlc h VAL 418 Ca -0.15 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1rlc h VAL 418 Cb 1.45 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1rlc h VAL 418 CO 0.06 0.09 -0.27 0.00 0.02 0.00 0.00 177.57 177.47 1rlc h ALA 419 N 1.35 -0.71 -0.11 1.67 0.00 -0.63 0.16 119.26 120.99 1rlc h ALA 419 Ca 0.28 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1rlc h ALA 419 Cb 0.25 0.75 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1rlc h ALA 419 CO -0.22 -0.79 0.10 -0.91 0.00 0.00 0.00 179.25 177.42 1rlc h ASN 420 N -0.33 0.00 0.09 0.00 -0.26 -0.83 -2.20 115.58 112.05 1rlc h ASN 420 Ca 0.01 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.61 1rlc h ASN 420 Cb 0.36 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.63 1rlc h ASN 420 CO -0.19 0.00 -0.63 -0.09 -1.06 0.00 0.00 177.43 175.46 1rlc h ARG 421 N 0.00 0.18 -0.27 0.81 9.65 0.17 -3.15 114.38 121.77 1rlc h ARG 421 Ca 0.05 -0.32 -0.06 0.00 -1.10 0.00 0.00 59.98 58.56 1rlc h ARG 421 Cb 0.25 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 1rlc h ARG 421 CO -0.00 1.15 -0.09 -0.39 2.80 0.00 0.00 179.97 183.44 1rlc h VAL 422 N -0.60 1.21 -0.70 0.20 -1.51 -0.63 -1.24 116.25 112.98 1rlc h VAL 422 Ca -0.12 -0.88 0.12 0.00 -1.23 0.00 0.00 66.70 64.59 1rlc h VAL 422 Cb 1.43 1.10 -0.09 0.00 -2.13 0.00 0.00 31.29 31.61 1rlc h VAL 422 CO 0.08 0.29 0.27 0.00 -1.23 0.00 0.00 177.57 176.98 1rlc h ALA 423 N 1.50 0.95 0.21 5.19 0.00 -1.48 -0.66 119.26 124.98 1rlc h ALA 423 Ca 0.08 0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.78 1rlc h ALA 423 Cb 0.41 0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.31 1rlc h ALA 423 CO 0.02 -0.20 -1.40 1.25 0.00 0.00 0.00 179.25 178.92 1rlc h LEU 424 N 0.43 0.73 -0.79 0.00 5.85 -1.40 -1.46 115.31 118.68 1rlc h LEU 424 Ca 0.37 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1rlc h LEU 424 Cb 0.53 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1rlc h LEU 424 CO -0.37 1.60 0.00 -0.33 -0.34 0.00 0.00 178.44 179.00 1rlc h GLU 425 N 0.13 0.00 0.08 1.25 5.08 -0.75 -1.09 114.58 119.29 1rlc h GLU 425 Ca -0.22 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.00 1rlc h GLU 425 Cb 2.10 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.36 1rlc h GLU 425 CO 0.25 0.00 -0.64 0.00 -1.00 0.00 0.00 179.01 177.62 1rlc h ALA 426 N 2.16 -0.01 -0.21 3.43 0.00 -1.07 -2.37 119.26 121.19 1rlc h ALA 426 Ca 0.00 -0.71 0.06 0.00 0.00 0.00 0.00 54.91 54.26 1rlc h ALA 426 Cb 0.58 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1rlc h ALA 426 CO 0.00 0.32 0.27 0.00 0.00 0.00 0.00 179.25 179.84 1rlc h VAL 428 N 0.00 1.19 -0.33 0.00 2.07 -1.25 -2.98 116.25 114.96 1rlc h VAL 428 Ca 0.10 -2.40 0.04 0.00 0.82 0.00 0.00 66.70 65.26 1rlc h VAL 428 Cb 0.64 2.83 -0.04 0.00 -1.52 0.00 0.00 31.29 33.20 1rlc h VAL 428 CO -0.00 0.65 0.10 0.50 0.02 0.00 0.00 177.57 178.84 1rlc h LYS 429 N -0.46 0.22 0.21 1.57 3.64 -1.13 -1.87 116.57 118.74 1rlc h LYS 429 Ca -0.24 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1rlc h LYS 429 Cb 1.61 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 1rlc h LYS 429 CO 0.04 0.15 -0.22 0.00 -2.27 0.00 0.00 179.45 177.15 1rlc h ALA 430 N 1.22 -0.43 -0.80 5.00 0.00 -1.55 0.08 119.26 122.78 1rlc h ALA 430 Ca 0.15 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.19 1rlc h ALA 430 Cb 0.14 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1rlc h ALA 430 CO -0.17 -0.77 0.55 -0.09 0.00 0.00 0.00 179.25 178.77 1rlc h ARG 431 N -0.46 0.25 0.00 0.00 1.12 -1.30 -0.37 114.38 113.62 1rlc h ARG 431 Ca 0.00 -0.01 -0.15 0.00 -1.11 0.00 0.00 59.98 58.71 1rlc h ARG 431 Cb 0.44 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.32 1rlc h ARG 431 CO -0.06 0.16 -0.69 -0.91 -3.11 0.00 0.00 179.97 175.36 1rlc h ASN 432 N 0.25 0.00 -0.01 -3.80 2.35 -0.31 -2.18 115.58 111.89 1rlc h ASN 432 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1rlc h ASN 432 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1rlc h ASN 432 CO -0.10 0.69 0.00 -0.62 -1.65 0.00 0.00 177.43 175.75 1rlc n GLU 433 N -3.30 1.04 0.00 0.81 1.02 -0.14 -4.92 120.64 115.15 1rlc n GLU 433 Ca 0.01 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1rlc n GLU 433 Cb 0.80 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 1rlc n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rlc n GLY 434 N 0.84 1.92 3.71 0.62 0.00 -0.82 -5.04 105.19 106.42 1rlc n GLY 434 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1rlc n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rlc s ARG 435 N -0.39 1.96 -0.27 1.61 0.52 -0.91 -4.95 118.95 116.52 1rlc s ARG 435 Ca 0.00 1.86 -0.09 0.00 -0.52 0.00 0.00 55.73 56.98 1rlc s ARG 435 Cb 0.00 -1.80 -0.03 0.00 0.52 0.00 0.00 34.95 33.64 1rlc s ARG 435 CO 0.00 -2.00 0.12 0.34 0.02 0.00 0.00 175.30 173.78 1rlc s ASP 436 N -1.90 5.47 0.27 0.23 2.15 -1.26 -4.33 116.67 117.30 1rlc s ASP 436 Ca 0.76 -0.23 0.06 0.00 0.43 0.00 0.00 52.55 53.58 1rlc s ASP 436 Cb -0.32 -2.00 0.38 0.00 -0.30 0.00 0.00 42.92 40.69 1rlc s ASP 436 CO 0.47 -0.08 1.64 -0.07 -0.17 0.00 0.00 175.17 176.96 1rlc h LEU 437 N 8.30 0.23 -0.34 -1.34 3.38 -1.92 0.55 115.31 124.17 1rlc h LEU 437 Ca -0.36 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1rlc h LEU 437 Cb 1.17 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1rlc h LEU 437 CO 0.58 0.69 0.22 0.00 0.09 0.00 0.00 178.44 180.02 1rlc h ALA 438 N 1.31 0.43 -0.37 1.53 0.00 -1.93 -2.56 119.26 117.68 1rlc h ALA 438 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rlc h ALA 438 Cb 0.95 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1rlc h ALA 438 CO 0.08 -0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.26 1rlc n GLN 439 N -4.85 0.00 0.00 0.00 6.02 -1.07 -4.40 117.38 113.08 1rlc n GLN 439 Ca -0.01 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 1rlc n GLN 439 Cb 0.02 -0.77 0.02 0.00 1.02 0.00 0.00 30.24 30.53 1rlc n GLN 439 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1rlc n GLU 440 N -2.00 0.02 -0.15 -1.09 1.02 0.19 -4.09 120.64 114.54 1rlc n GLU 440 Ca 0.00 0.13 -0.04 0.00 -0.02 0.00 0.00 57.16 57.23 1rlc n GLU 440 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 1rlc n GLU 440 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rlc n GLY 441 N -1.08 -2.26 0.31 0.62 0.00 -0.96 -0.33 105.19 101.49 1rlc n GLY 441 Ca 0.00 0.67 0.20 0.00 0.00 0.00 0.00 46.02 46.89 1rlc n GLY 441 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rlc h ASN 442 N 0.00 0.00 0.65 1.61 -0.26 -1.87 0.15 115.58 115.86 1rlc h ASN 442 Ca 0.06 0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.53 1rlc h ASN 442 Cb 0.14 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.36 1rlc h ASN 442 CO -0.32 0.01 -1.49 -0.33 -1.06 0.00 0.00 177.43 174.24 1rlc h GLU 443 N 0.00 0.00 0.30 0.81 4.39 -0.96 -2.65 114.58 116.47 1rlc h GLU 443 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1rlc h GLU 443 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1rlc h GLU 443 CO 0.00 0.61 -0.15 0.82 -1.16 0.00 0.00 179.01 179.14 1rlc h ILE 444 N 0.00 0.72 -0.58 3.13 2.04 0.21 0.18 117.51 123.22 1rlc h ILE 444 Ca -0.20 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1rlc h ILE 444 Cb 1.92 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 1rlc h ILE 444 CO 0.09 0.10 0.21 0.40 0.00 0.00 0.00 178.15 178.94 1rlc h ILE 445 N -0.67 1.23 -0.48 -0.67 2.04 -1.45 -1.95 117.51 115.56 1rlc h ILE 445 Ca -0.04 -0.75 0.09 0.00 1.00 0.00 0.00 64.86 65.15 1rlc h ILE 445 Cb 0.47 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1rlc h ILE 445 CO 0.07 0.29 0.07 -0.09 0.00 0.00 0.00 178.15 178.48 1rlc h ARG 446 N 0.81 0.19 0.00 2.37 1.12 -1.25 -0.67 114.38 116.95 1rlc h ARG 446 Ca 0.19 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.98 1rlc h ARG 446 Cb 0.24 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.15 1rlc h ARG 446 CO -0.01 0.12 -0.31 1.05 -3.11 0.00 0.00 179.97 177.72 1rlc h GLU 447 N 0.19 0.00 -0.08 0.20 -0.00 0.04 -2.84 114.58 112.09 1rlc h GLU 447 Ca 0.24 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.43 1rlc h GLU 447 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.08 1rlc h GLU 447 CO -0.34 0.31 -0.70 0.00 -0.00 0.00 0.00 179.01 178.27 1rlc h ALA 448 N 1.69 0.63 -0.32 1.06 0.00 -0.76 -2.53 119.26 119.03 1rlc h ALA 448 Ca -0.00 -0.59 0.09 0.00 0.00 0.00 0.00 54.91 54.41 1rlc h ALA 448 Cb 0.96 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1rlc h ALA 448 CO 0.04 0.76 0.43 0.00 0.00 0.00 0.00 179.25 180.47 1rlc h LYS 450 N 0.00 0.00 -0.20 0.00 1.57 -1.46 -3.10 116.57 113.38 1rlc h LYS 450 Ca 0.15 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.77 1rlc h LYS 450 Cb 1.01 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.15 1rlc h LYS 450 CO -0.00 0.09 -0.67 -2.67 -0.57 0.00 0.00 179.45 175.63 1rlc n TRP 451 N -3.20 0.73 -3.19 -1.35 4.27 -0.54 -4.89 117.44 109.27 1rlc n TRP 451 Ca 0.01 -1.59 0.01 0.00 -3.89 0.00 0.00 57.50 52.04 1rlc n TRP 451 Cb 0.39 -0.26 -0.01 0.00 -1.36 0.00 0.00 31.31 30.07 1rlc n TRP 451 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1rlc s SER 452 N -3.21 -1.26 0.44 -0.67 0.15 -1.16 -5.00 113.70 102.99 1rlc s SER 452 Ca 0.40 -0.12 0.19 0.00 0.70 0.00 0.00 55.95 57.11 1rlc s SER 452 Cb 0.38 1.85 1.13 0.00 -1.71 0.00 0.00 66.02 67.68 1rlc s SER 452 CO -0.05 -0.28 1.91 1.55 1.20 0.00 0.00 173.24 177.56 1rlc h PRO 453 N 7.81 0.33 -0.12 5.44 0.13 -1.90 0.30 132.00 143.98 1rlc h PRO 453 Ca -0.01 -0.02 0.05 0.00 -0.87 0.00 0.00 66.00 65.15 1rlc h PRO 453 Cb 1.17 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 1rlc h PRO 453 CO 0.16 0.22 -0.22 0.93 -0.23 0.00 0.00 178.00 178.85 1rlc h GLU 454 N 0.33 -0.27 -0.03 0.86 3.07 -1.93 0.30 114.58 116.92 1rlc h GLU 454 Ca 0.39 0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 59.12 1rlc h GLU 454 Cb 1.03 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 1rlc h GLU 454 CO -0.11 -0.18 -0.66 1.25 -1.40 0.00 0.00 179.01 177.91 1rlc h LEU 455 N -0.28 0.15 0.72 1.33 5.85 -1.07 -2.19 115.31 119.81 1rlc h LEU 455 Ca 0.10 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1rlc h LEU 455 Cb 0.43 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.42 1rlc h LEU 455 CO -0.29 0.76 -0.34 0.00 -0.34 0.00 0.00 178.44 178.23 1rlc h ALA 456 N 1.24 -1.18 -1.09 1.25 0.00 0.57 -2.33 119.26 117.71 1rlc h ALA 456 Ca -0.01 -0.21 0.30 0.00 0.00 0.00 0.00 54.91 54.99 1rlc h ALA 456 Cb 1.17 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 19.24 1rlc h ALA 456 CO 0.09 -1.11 0.70 0.00 0.00 0.00 0.00 179.25 178.93 1rlc h ALA 457 N -1.50 2.31 -0.51 0.00 0.00 -0.51 0.04 119.26 119.09 1rlc h ALA 457 Ca -0.10 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1rlc h ALA 457 Cb 0.74 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1rlc h ALA 457 CO 0.16 -0.76 -0.03 0.00 0.00 0.00 0.00 179.25 178.62 1rlc h ALA 458 N 1.62 0.99 -1.55 0.00 0.00 -0.88 -3.16 119.26 116.28 1rlc h ALA 458 Ca 0.64 -0.30 -0.61 0.00 0.00 0.00 0.00 54.91 54.64 1rlc h ALA 458 Cb 1.70 -0.20 -0.40 0.00 0.00 0.00 0.00 17.79 18.89 1rlc h ALA 458 CO -0.33 0.61 -0.53 0.00 0.00 0.00 0.00 179.25 179.00 1rlc h GLU 460 N 2.68 0.08 -0.84 0.00 4.81 -1.49 -2.83 114.58 117.00 1rlc h GLU 460 Ca 0.31 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1rlc h GLU 460 Cb 0.78 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.13 1rlc h GLU 460 CO 0.91 0.89 0.52 -0.39 -0.73 0.00 0.00 179.01 180.21 1rlc h VAL 461 N -0.69 1.07 -0.76 0.32 -1.51 -1.88 -1.88 116.25 110.92 1rlc h VAL 461 Ca -0.02 -0.34 0.05 0.00 -1.23 0.00 0.00 66.70 65.17 1rlc h VAL 461 Cb 0.94 0.00 -0.05 0.00 -2.13 0.00 0.00 31.29 30.05 1rlc h VAL 461 CO 0.02 0.18 0.50 -0.25 -1.23 0.00 0.00 177.57 176.79 1rlc h TRP 462 N 0.98 0.85 0.37 5.19 7.01 -1.92 -1.68 115.95 126.74 1rlc h TRP 462 Ca 0.36 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.37 1rlc h TRP 462 Cb 0.12 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 1rlc h TRP 462 CO -0.03 0.47 -0.48 0.87 -2.79 0.00 0.00 178.44 176.48 1rlc h LYS 463 N 0.85 -0.85 -0.96 2.65 1.79 -1.07 -1.94 116.57 117.04 1rlc h LYS 463 Ca 0.32 0.06 0.21 0.00 -2.18 0.00 0.00 60.65 59.06 1rlc h LYS 463 Cb 0.17 0.19 -0.18 0.00 -1.58 0.00 0.00 32.23 30.83 1rlc h LYS 463 CO -0.10 -0.57 -0.16 0.93 -1.08 0.00 0.00 179.45 178.47 1rlc h GLU 464 N -0.89 0.01 -0.03 3.15 3.07 -1.16 0.21 114.58 118.94 1rlc h GLU 464 Ca -0.04 -0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.58 1rlc h GLU 464 Cb 0.81 -0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.73 1rlc h GLU 464 CO -0.13 0.00 -0.94 0.82 -1.40 0.00 0.00 179.01 177.37 1rlc h ILE 465 N 0.01 1.30 0.00 3.13 5.03 -1.26 -3.41 117.51 122.31 1rlc h ILE 465 Ca 0.50 -2.17 -0.19 0.00 -0.12 0.00 0.00 64.86 62.88 1rlc h ILE 465 Cb 0.84 2.33 -0.03 0.00 -3.03 0.00 0.00 36.82 36.94 1rlc h ILE 465 CO -0.96 0.67 -1.27 0.52 -0.68 0.00 0.00 178.15 176.43 1rlc n VAL 466 N -3.92 1.50 1.44 1.67 0.31 -0.75 -5.14 118.33 113.44 1rlc n VAL 466 Ca -0.10 -0.01 0.14 0.00 -0.01 0.00 0.00 64.34 64.35 1rlc n VAL 466 Cb 0.83 -2.13 0.47 0.00 -0.91 0.00 0.00 33.84 32.10 1rlc n VAL 466 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00