#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cec s SER 3 N 0.00 2.77 -0.48 4.52 1.04 -1.26 -5.03 113.70 115.26 1cec s SER 3 Ca 0.00 -1.01 0.07 0.00 0.48 0.00 0.00 55.95 55.49 1cec s SER 3 Cb 0.00 -0.17 0.38 0.00 0.10 0.00 0.00 66.02 66.33 1cec s SER 3 CO 0.00 -0.12 0.98 0.49 0.98 0.00 0.00 173.24 175.57 1cec n PHE 4 N -0.39 3.12 -0.10 5.02 3.01 -1.26 -4.34 117.46 122.52 1cec n PHE 4 Ca -0.08 -3.56 -0.19 0.00 1.01 0.00 0.00 57.45 54.64 1cec n PHE 4 Cb 0.60 -0.33 -0.07 0.00 -0.01 0.00 0.00 39.48 39.67 1cec n PHE 4 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1cec n LYS 5 N -0.25 0.43 -3.89 -1.08 3.00 -1.26 -4.29 118.16 110.82 1cec n LYS 5 Ca 0.31 0.16 -0.30 0.00 -0.00 0.00 0.00 58.31 58.48 1cec n LYS 5 Cb 0.55 -1.25 -0.14 0.00 0.00 0.00 0.00 35.03 34.20 1cec n LYS 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cec s ALA 6 N -2.36 3.00 0.29 3.14 0.00 -1.26 -1.25 121.76 123.32 1cec s ALA 6 Ca -0.27 -3.10 0.01 0.00 0.00 0.00 0.00 51.96 48.61 1cec s ALA 6 Cb 0.09 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 21.14 1cec s ALA 6 CO 0.37 -2.03 0.08 0.41 0.00 0.00 0.00 175.76 174.59 1cec n GLY 7 N 3.22 3.48 3.22 0.00 0.00 0.19 -0.88 105.19 114.42 1cec n GLY 7 Ca 0.06 -2.28 -0.13 0.00 0.00 0.00 0.00 46.02 43.67 1cec n GLY 7 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1cec s ILE 8 N -1.80 0.04 0.32 -0.61 2.07 -1.13 -2.08 121.20 118.01 1cec s ILE 8 Ca 0.06 -0.30 -0.11 0.00 -1.41 0.00 0.00 60.65 58.89 1cec s ILE 8 Cb -0.01 -0.55 -0.07 0.00 0.13 0.00 0.00 42.46 41.96 1cec s ILE 8 CO 0.04 -0.17 0.68 0.20 -1.91 0.00 0.00 174.94 173.78 1cec s ASN 9 N -0.76 6.63 -0.59 4.50 0.01 -0.51 -1.65 114.94 122.58 1cec s ASN 9 Ca -0.08 1.09 0.05 0.00 -0.71 0.00 0.00 52.86 53.20 1cec s ASN 9 Cb -0.04 -2.30 0.35 0.00 0.41 0.00 0.00 41.25 39.67 1cec s ASN 9 CO 0.03 -0.22 1.00 0.18 -1.51 0.00 0.00 177.10 176.57 1cec n LEU 10 N -0.62 4.63 -4.80 0.60 4.77 -0.70 -1.16 117.00 119.72 1cec n LEU 10 Ca 0.02 -5.64 -0.33 0.00 -0.03 0.00 0.00 56.01 50.03 1cec n LEU 10 Cb 0.53 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1cec n LEU 10 CO 0.45 2.34 0.72 -0.83 -1.33 0.00 0.00 177.39 178.73 1cec s GLY 11 N -3.40 2.25 0.00 -0.72 0.00 -1.26 -3.75 107.32 100.44 1cec s GLY 11 Ca 0.49 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1cec s GLY 11 CO -0.14 0.77 0.00 0.61 0.00 0.00 0.00 173.10 174.34 1cec n GLY 12 N -0.76 1.16 0.00 0.20 0.00 -0.37 -4.82 105.19 100.61 1cec n GLY 12 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1cec n GLY 12 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1cec n TRP 13 N -2.00 0.00 -1.12 1.61 -0.00 -1.25 -4.38 117.44 110.31 1cec n TRP 13 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.53 1cec n TRP 13 Cb 0.00 -0.04 0.25 0.00 -0.00 0.00 0.00 31.31 31.53 1cec n TRP 13 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 177.69 178.13 1cec n ILE 14 N -0.98 2.47 -3.76 5.87 -5.35 -1.26 -4.63 119.36 111.72 1cec n ILE 14 Ca 0.00 -2.06 -0.13 0.00 -0.27 0.00 0.00 62.75 60.29 1cec n ILE 14 Cb 0.00 -0.29 -0.11 0.00 -1.74 0.00 0.00 39.64 37.50 1cec n ILE 14 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1cec s SER 15 N -1.94 -0.34 -1.34 7.28 0.15 -1.25 -2.06 113.70 114.19 1cec s SER 15 Ca 0.45 0.66 -0.04 0.00 0.70 0.00 0.00 55.95 57.72 1cec s SER 15 Cb 0.38 0.67 0.02 0.00 -1.71 0.00 0.00 66.02 65.38 1cec s SER 15 CO 0.07 -0.12 0.31 0.00 1.20 0.00 0.00 173.24 174.70 1cec n GLN 16 N 2.88 -3.21 -2.63 5.44 6.02 -1.26 -1.23 117.38 123.38 1cec n GLN 16 Ca -0.13 0.69 -0.40 0.00 -0.01 0.00 0.00 57.00 57.14 1cec n GLN 16 Cb 0.58 -5.40 -0.05 0.00 1.02 0.00 0.00 30.24 26.39 1cec n GLN 16 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1cec s TYR 17 N -2.91 3.78 0.07 1.08 -0.85 -1.26 -4.57 117.35 112.68 1cec s TYR 17 Ca 0.20 1.78 -0.30 0.00 -0.52 0.00 0.00 57.07 58.23 1cec s TYR 17 Cb -0.10 -3.13 -0.15 0.00 0.38 0.00 0.00 41.96 38.96 1cec s TYR 17 CO 0.25 -0.05 1.46 1.96 -1.52 0.00 0.00 175.55 177.65 1cec h GLN 18 N 4.50 -0.88 -6.09 -3.49 7.50 -1.92 -3.44 115.11 111.30 1cec h GLN 18 Ca -0.45 0.06 -0.60 0.00 0.50 0.00 0.00 58.65 58.16 1cec h GLN 18 Cb 1.21 0.20 -0.27 0.00 0.05 0.00 0.00 27.48 28.66 1cec h GLN 18 CO 0.69 -0.59 -0.85 0.08 -1.50 0.00 0.00 178.83 176.67 1cec s VAL 19 N -5.38 1.68 -1.05 -0.54 1.01 -1.26 -5.06 120.40 109.79 1cec s VAL 19 Ca -0.15 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 60.53 1cec s VAL 19 Cb 0.03 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1cec s VAL 19 CO 0.50 0.33 1.64 0.12 0.00 0.00 0.00 175.10 177.69 1cec s PHE 20 N -0.66 2.37 -0.02 5.22 2.19 -1.26 -4.93 117.98 120.88 1cec s PHE 20 Ca 0.08 -0.55 0.03 0.00 0.33 0.00 0.00 56.93 56.82 1cec s PHE 20 Cb -0.08 -4.51 -0.00 0.00 -1.31 0.00 0.00 43.02 37.11 1cec s PHE 20 CO 0.01 -1.82 -0.10 -1.54 1.83 0.00 0.00 175.22 173.59 1cec s SER 21 N 5.64 1.27 0.45 6.13 1.04 -1.26 -5.03 113.70 121.94 1cec s SER 21 Ca 0.54 -0.20 0.11 0.00 0.48 0.00 0.00 55.95 56.89 1cec s SER 21 Cb -0.01 -0.27 1.01 0.00 0.10 0.00 0.00 66.02 66.86 1cec s SER 21 CO -0.03 0.09 2.07 0.50 0.98 0.00 0.00 173.24 176.85 1cec h LYS 22 N 6.19 0.36 -0.45 4.02 3.64 -1.98 -1.48 116.57 126.87 1cec h LYS 22 Ca -0.33 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1cec h LYS 22 Cb 1.17 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1cec h LYS 22 CO 0.49 0.24 0.28 1.49 -2.27 0.00 0.00 179.45 179.68 1cec h GLU 23 N 0.37 0.60 0.71 1.90 4.57 -1.98 0.14 114.58 120.89 1cec h GLU 23 Ca 0.13 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1cec h GLU 23 Cb 0.09 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1cec h GLU 23 CO -0.03 0.43 -0.34 1.25 -1.18 0.00 0.00 179.01 179.14 1cec h HIS 24 N 0.60 -0.88 -0.97 0.92 2.76 -1.69 -0.90 115.15 114.99 1cec h HIS 24 Ca 0.16 -0.02 0.24 0.00 -2.20 0.00 0.00 60.37 58.56 1cec h HIS 24 Cb -0.03 0.29 -0.07 0.00 1.55 0.00 0.00 27.41 29.15 1cec h HIS 24 CO -0.04 -0.52 0.65 0.74 -1.30 0.00 0.00 177.93 177.46 1cec h PHE 25 N -1.17 0.47 0.00 5.26 0.04 -1.19 0.14 116.94 120.48 1cec h PHE 25 Ca -0.10 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1cec h PHE 25 Cb 0.75 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 1cec h PHE 25 CO 0.00 0.08 -0.93 -0.44 -0.60 0.00 0.00 178.31 176.43 1cec h ASP 26 N 0.32 0.00 0.00 2.17 3.32 -0.65 -3.41 116.42 118.16 1cec h ASP 26 Ca 0.52 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.30 1cec h ASP 26 Cb 1.45 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.95 1cec h ASP 26 CO -0.18 0.12 -1.98 0.35 -1.72 0.00 0.00 179.24 175.82 1cec n THR 27 N -2.79 0.98 0.08 0.35 -2.24 -0.18 -4.70 114.28 105.78 1cec n THR 27 Ca -0.01 -0.61 -0.12 0.00 -2.27 0.00 0.00 64.05 61.04 1cec n THR 27 Cb 0.61 -0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 1cec n THR 27 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1cec h PHE 28 N 0.00 -0.73 -3.31 4.78 3.57 -1.04 -3.40 116.94 116.81 1cec h PHE 28 Ca -0.39 0.02 -0.67 0.00 3.53 0.00 0.00 57.97 60.47 1cec h PHE 28 Cb 1.88 0.32 -0.33 0.00 2.79 0.00 0.00 35.95 40.60 1cec h PHE 28 CO 0.00 -0.37 -0.87 0.42 -2.23 0.00 0.00 178.31 175.26 1cec s ILE 29 N -6.05 1.99 0.26 1.41 -1.09 -1.26 -5.04 121.20 111.42 1cec s ILE 29 Ca -0.15 -0.97 0.02 0.00 -2.23 0.00 0.00 60.65 57.32 1cec s ILE 29 Cb 0.09 -1.73 -0.05 0.00 -1.58 0.00 0.00 42.46 39.18 1cec s ILE 29 CO 0.65 0.54 0.07 0.42 -1.23 0.00 0.00 174.94 175.40 1cec s THR 30 N 0.48 0.74 0.56 2.92 -4.23 -1.26 -4.88 115.64 109.97 1cec s THR 30 Ca -0.16 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.62 1cec s THR 30 Cb -0.17 -2.58 0.40 0.00 1.34 0.00 0.00 72.50 71.48 1cec s THR 30 CO 0.06 -0.08 1.97 -0.08 -0.54 0.00 0.00 174.62 175.95 1cec h GLU 31 N 2.37 0.00 -0.07 3.99 4.81 -1.97 0.15 114.58 123.85 1cec h GLU 31 Ca -0.39 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.80 1cec h GLU 31 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1cec h GLU 31 CO 0.63 0.00 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.54 1cec h LYS 32 N 0.00 0.11 -0.10 1.92 1.63 -1.99 -0.57 116.57 117.58 1cec h LYS 32 Ca 0.24 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.98 1cec h LYS 32 Cb 1.08 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1cec h LYS 32 CO -0.00 0.27 -0.07 -0.44 -3.45 0.00 0.00 179.45 175.76 1cec h ASP 33 N 0.11 0.24 -0.58 4.20 3.32 -1.11 -0.22 116.42 122.37 1cec h ASP 33 Ca 0.02 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 1cec h ASP 33 Cb 0.34 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1cec h ASP 33 CO 0.02 0.63 0.29 0.40 -1.72 0.00 0.00 179.24 178.86 1cec h ILE 34 N -0.15 1.20 -0.30 0.35 1.08 -1.46 0.80 117.51 119.03 1cec h ILE 34 Ca 0.02 -0.57 -0.02 0.00 -0.39 0.00 0.00 64.86 63.89 1cec h ILE 34 Cb 0.55 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1cec h ILE 34 CO 0.02 0.24 0.10 -0.08 -0.69 0.00 0.00 178.15 177.74 1cec h GLU 35 N 0.86 0.46 -0.42 2.37 4.81 -0.95 0.13 114.58 121.85 1cec h GLU 35 Ca 0.21 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1cec h GLU 35 Cb 0.10 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1cec h GLU 35 CO -0.03 0.51 0.21 1.15 -0.73 0.00 0.00 179.01 180.12 1cec h THR 36 N 0.33 0.98 -0.30 0.32 2.02 -0.08 0.30 112.91 116.48 1cec h THR 36 Ca 0.10 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1cec h THR 36 Cb 0.23 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1cec h THR 36 CO -0.00 0.08 0.11 0.40 0.37 0.00 0.00 175.52 176.48 1cec h ILE 37 N 0.42 1.19 -0.33 3.11 2.04 -0.72 -0.85 117.51 122.36 1cec h ILE 37 Ca 0.18 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1cec h ILE 37 Cb 0.08 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1cec h ILE 37 CO -0.12 0.20 0.22 0.00 0.00 0.00 0.00 178.15 178.44 1cec h ALA 38 N 0.95 0.42 -0.76 1.87 0.00 -0.35 -2.36 119.26 119.04 1cec h ALA 38 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1cec h ALA 38 Cb 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1cec h ALA 38 CO -0.01 -0.12 0.43 1.49 0.00 0.00 0.00 179.25 181.05 1cec h GLU 39 N 0.45 1.04 0.00 0.00 4.22 -0.24 -1.86 114.58 118.19 1cec h GLU 39 Ca 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1cec h GLU 39 Cb -0.05 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 28.99 1cec h GLU 39 CO -0.03 0.76 0.00 0.00 -2.18 0.00 0.00 179.01 177.56 1cec h ALA 40 N 1.42 1.00 0.00 2.92 0.00 -0.62 -3.46 119.26 120.51 1cec h ALA 40 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1cec h ALA 40 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cec h ALA 40 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1cec n GLY 41 N -0.43 0.64 3.75 0.00 0.00 -0.70 -4.84 105.19 103.61 1cec n GLY 41 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1cec n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cec s PHE 42 N -2.00 2.34 -1.24 1.61 0.08 -1.10 -4.91 117.98 112.76 1cec s PHE 42 Ca 0.00 1.52 0.17 0.00 0.12 0.00 0.00 56.93 58.75 1cec s PHE 42 Cb 0.00 -3.49 -0.09 0.00 -0.57 0.00 0.00 43.02 38.88 1cec s PHE 42 CO 0.00 -2.29 0.82 -0.40 -0.10 0.00 0.00 175.22 173.25 1cec n ASP 43 N -1.77 1.30 -3.67 1.36 5.68 -0.06 -4.63 116.55 114.76 1cec n ASP 43 Ca 0.14 -1.15 -0.06 0.00 -0.50 0.00 0.00 54.79 53.22 1cec n ASP 43 Cb 0.50 0.72 -0.02 0.00 -1.14 0.00 0.00 41.12 41.18 1cec n ASP 43 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1cec s HIS 44 N -2.30 -0.22 0.11 2.11 -3.43 -1.25 -1.09 115.29 109.22 1cec s HIS 44 Ca 0.11 -0.04 0.07 0.00 -0.80 0.00 0.00 55.06 54.40 1cec s HIS 44 Cb 0.14 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 31.86 1cec s HIS 44 CO 0.56 -0.78 -0.17 0.14 -2.00 0.00 0.00 174.74 172.50 1cec s VAL 45 N -3.32 1.45 -0.13 -5.38 -7.23 -0.80 -2.83 120.40 102.17 1cec s VAL 45 Ca 0.09 -1.59 -0.02 0.00 -1.81 0.00 0.00 61.98 58.65 1cec s VAL 45 Cb -0.02 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1cec s VAL 45 CO -0.02 -0.25 -0.04 -0.60 -0.31 0.00 0.00 175.10 173.88 1cec s ARG 46 N -2.23 3.41 -0.34 4.82 3.52 -0.66 -1.31 118.95 126.16 1cec s ARG 46 Ca 0.06 -0.52 0.03 0.00 -0.13 0.00 0.00 55.73 55.17 1cec s ARG 46 Cb -0.08 -2.82 0.10 0.00 -1.56 0.00 0.00 34.95 30.59 1cec s ARG 46 CO 0.04 0.37 0.07 -1.17 -0.81 0.00 0.00 175.30 173.80 1cec s LEU 47 N 0.00 4.19 0.32 -0.88 2.96 0.64 -1.72 118.68 124.18 1cec s LEU 47 Ca 0.00 -2.11 -0.27 0.00 -0.22 0.00 0.00 54.13 51.54 1cec s LEU 47 Cb -0.13 -1.46 -0.09 0.00 0.50 0.00 0.00 46.19 45.00 1cec s LEU 47 CO 0.03 -0.38 1.05 -2.16 -1.32 0.00 0.00 176.35 173.57 1cec s PRO 48 N 0.98 4.49 0.02 0.98 0.04 -1.26 -0.49 135.00 139.75 1cec s PRO 48 Ca 0.11 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1cec s PRO 48 Cb -0.19 -2.94 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 1cec s PRO 48 CO -0.11 0.12 -0.03 -0.59 0.04 0.00 0.00 177.00 176.43 1cec s PHE 49 N -1.37 0.26 0.00 0.56 -0.71 0.44 -3.87 117.98 113.29 1cec s PHE 49 Ca 0.49 -0.37 -0.02 0.00 -1.04 0.00 0.00 56.93 55.99 1cec s PHE 49 Cb -0.27 -0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.32 1cec s PHE 49 CO 0.34 -0.12 0.17 -0.51 -1.34 0.00 0.00 175.22 173.77 1cec s ASP 50 N -1.04 6.29 0.36 1.98 1.01 -0.87 -0.35 116.67 124.05 1cec s ASP 50 Ca -0.10 0.31 0.13 0.00 0.71 0.00 0.00 52.55 53.59 1cec s ASP 50 Cb -0.07 -1.95 0.94 0.00 1.01 0.00 0.00 42.92 42.84 1cec s ASP 50 CO -0.01 0.25 1.80 0.10 0.21 0.00 0.00 175.17 177.53 1cec h TYR 51 N 3.73 0.80 0.00 4.23 -0.00 -1.78 -3.12 116.97 120.82 1cec h TYR 51 Ca -0.48 0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.25 1cec h TYR 51 Cb 1.18 -0.24 -0.00 0.00 0.00 0.00 0.00 36.73 37.67 1cec h TYR 51 CO 0.66 0.17 -0.11 -1.35 -0.00 0.00 0.00 178.16 177.53 1cec h PRO 52 N 0.56 0.00 0.00 0.10 0.11 -1.89 0.37 132.00 131.25 1cec h PRO 52 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1cec h PRO 52 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1cec h PRO 52 CO -0.29 0.11 0.00 0.44 -0.21 0.00 0.00 178.00 178.05 1cec n ILE 53 N -3.74 0.00 0.00 4.15 -5.35 -1.18 -3.39 119.36 109.85 1cec n ILE 53 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1cec n ILE 53 Cb 0.22 -0.64 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 1cec n ILE 53 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1cec n ILE 54 N -0.99 0.00 -3.80 7.28 5.41 0.10 -3.80 119.36 123.57 1cec n ILE 54 Ca 0.16 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.78 1cec n ILE 54 Cb 0.08 -0.48 -0.15 0.00 -0.71 0.00 0.00 39.64 38.38 1cec n ILE 54 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1cec s GLU 55 N -1.59 0.03 -0.00 0.38 2.12 0.29 -0.93 118.70 119.00 1cec s GLU 55 Ca 0.00 0.19 -0.04 0.00 0.36 0.00 0.00 54.97 55.49 1cec s GLU 55 Cb 0.00 -0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.22 1cec s GLU 55 CO 0.00 -0.11 0.20 0.45 -0.54 0.00 0.00 175.26 175.27 1cec s SER 56 N 0.70 6.40 0.47 -1.70 0.15 -1.26 -3.74 113.70 114.72 1cec s SER 56 Ca -0.06 0.40 0.24 0.00 0.70 0.00 0.00 55.95 57.23 1cec s SER 56 Cb -0.08 -2.02 1.16 0.00 -1.71 0.00 0.00 66.02 63.37 1cec s SER 56 CO -0.03 0.26 1.95 0.44 1.20 0.00 0.00 173.24 177.06 1cec h ASP 57 N 3.84 0.00 -0.24 5.45 5.19 -1.98 -3.12 116.42 125.55 1cec h ASP 57 Ca -0.49 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.82 1cec h ASP 57 Cb 1.19 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 1cec h ASP 57 CO 0.68 0.20 -0.22 -2.24 -3.12 0.00 0.00 179.24 174.54 1cec h ASP 58 N 0.00 0.61 -3.29 6.45 3.04 -2.03 -3.36 116.42 117.85 1cec h ASP 58 Ca -0.00 -0.46 -0.62 0.00 -3.24 0.00 0.00 57.03 52.70 1cec h ASP 58 Cb 0.52 -0.17 -0.41 0.00 -1.04 0.00 0.00 39.33 38.23 1cec h ASP 58 CO 0.03 0.95 -0.65 0.54 -2.04 0.00 0.00 179.24 178.07 1cec s ASN 59 N -6.37 4.21 0.29 4.15 4.22 -1.18 -5.09 114.94 115.17 1cec s ASN 59 Ca -0.13 -3.48 -0.29 0.00 -2.14 0.00 0.00 52.86 46.81 1cec s ASN 59 Cb 0.08 -1.43 -0.10 0.00 1.28 0.00 0.00 41.25 41.07 1cec s ASN 59 CO 0.80 -0.14 1.32 -0.69 -2.04 0.00 0.00 177.10 176.35 1cec s VAL 60 N -0.88 2.83 0.00 3.54 1.01 -1.21 -3.29 120.40 122.39 1cec s VAL 60 Ca 0.24 0.78 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1cec s VAL 60 Cb -0.09 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1cec s VAL 60 CO -0.12 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1cec n GLY 61 N 1.31 2.21 3.47 4.51 0.00 -1.26 -5.02 105.19 110.40 1cec n GLY 61 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1cec n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cec s GLU 62 N -0.95 3.05 0.03 1.61 -6.30 -1.21 -5.06 118.70 109.87 1cec s GLU 62 Ca 0.00 -0.94 -0.19 0.00 -2.50 0.00 0.00 54.97 51.34 1cec s GLU 62 Cb 0.00 -3.96 -0.06 0.00 0.00 0.00 0.00 34.13 30.11 1cec s GLU 62 CO 0.00 -0.73 0.56 0.71 0.02 0.00 0.00 175.26 175.83 1cec s TYR 63 N 1.75 3.73 -0.27 5.30 2.02 -1.26 -4.56 117.35 124.06 1cec s TYR 63 Ca 0.06 1.20 -0.29 0.00 -0.37 0.00 0.00 57.07 57.67 1cec s TYR 63 Cb -0.19 -2.53 0.00 0.00 -0.40 0.00 0.00 41.96 38.84 1cec s TYR 63 CO 0.11 0.47 1.22 0.15 -1.57 0.00 0.00 175.55 175.92 1cec s LYS 64 N -0.63 4.05 0.23 -0.62 1.02 -0.11 -4.92 119.74 118.76 1cec s LYS 64 Ca 0.29 1.30 -0.01 0.00 0.02 0.00 0.00 55.97 57.57 1cec s LYS 64 Cb -0.19 -3.80 0.24 0.00 -0.52 0.00 0.00 37.83 33.56 1cec s LYS 64 CO 0.17 -0.94 1.61 0.93 -0.92 0.00 0.00 175.35 176.21 1cec h GLU 65 N 8.61 0.59 -0.58 1.68 4.39 -1.92 -0.65 114.58 126.69 1cec h GLU 65 Ca -0.24 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.15 1cec h GLU 65 Cb 1.09 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 1cec h GLU 65 CO 1.02 0.86 0.22 0.38 -1.16 0.00 0.00 179.01 180.33 1cec h ASP 66 N 0.49 0.78 -0.05 1.42 3.04 -1.92 0.73 116.42 120.92 1cec h ASP 66 Ca 0.05 -0.10 -0.04 0.00 -3.24 0.00 0.00 57.03 53.70 1cec h ASP 66 Cb 0.85 -0.20 0.00 0.00 -1.04 0.00 0.00 39.33 38.94 1cec h ASP 66 CO 0.07 0.70 -0.11 1.23 -2.04 0.00 0.00 179.24 179.09 1cec h GLY 67 N 0.96 0.17 1.63 7.15 0.00 -1.55 -3.17 103.07 108.26 1cec h GLY 67 Ca 0.20 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.37 1cec h GLY 67 CO -0.02 0.19 0.13 1.41 0.00 0.00 0.00 176.54 178.26 1cec h LEU 68 N -0.37 0.01 -2.23 3.11 3.38 -0.88 -1.28 115.31 117.05 1cec h LEU 68 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cec h LEU 68 Cb 0.71 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1cec h LEU 68 CO 0.02 0.00 0.01 0.77 0.09 0.00 0.00 178.44 179.34 1cec h SER 69 N 0.01 0.00 -0.37 -0.43 4.64 -0.82 0.10 113.55 116.68 1cec h SER 69 Ca 0.09 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.26 1cec h SER 69 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1cec h SER 69 CO -0.00 0.00 -0.34 1.88 -0.87 0.00 0.00 176.83 177.50 1cec h TYR 70 N 0.00 1.07 -0.16 4.77 0.05 -1.36 0.36 116.97 121.70 1cec h TYR 70 Ca 0.01 -0.30 -0.18 0.00 0.05 0.00 0.00 58.73 58.31 1cec h TYR 70 Cb 0.03 -0.23 0.01 0.00 1.01 0.00 0.00 36.73 37.55 1cec h TYR 70 CO 0.00 1.11 -0.61 0.82 -1.05 0.00 0.00 178.16 178.44 1cec h ILE 71 N 0.76 1.31 -0.28 -2.88 2.04 -1.36 -1.91 117.51 115.19 1cec h ILE 71 Ca 0.07 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1cec h ILE 71 Cb 0.91 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1cec h ILE 71 CO 0.08 0.58 0.17 0.44 0.00 0.00 0.00 178.15 179.42 1cec h ASP 72 N 0.39 0.33 -0.45 1.72 3.32 -0.76 -0.34 116.42 120.62 1cec h ASP 72 Ca -0.03 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 1cec h ASP 72 Cb 1.23 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1cec h ASP 72 CO 0.13 0.26 -0.06 0.08 -1.72 0.00 0.00 179.24 177.93 1cec h ARG 73 N 0.36 0.90 -0.71 3.56 0.11 -0.94 -0.76 114.38 116.89 1cec h ARG 73 Ca 0.10 -0.29 -0.03 0.00 0.10 0.00 0.00 59.98 59.87 1cec h ARG 73 Cb -0.01 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 30.96 1cec h ARG 73 CO -0.02 0.93 0.35 0.00 0.10 0.00 0.00 179.97 181.33 1cec h LEU 75 N 1.00 1.03 -0.55 0.00 5.85 -0.71 -0.35 115.31 121.59 1cec h LEU 75 Ca 0.25 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1cec h LEU 75 Cb 0.11 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1cec h LEU 75 CO -0.03 0.79 0.24 -0.33 -0.34 0.00 0.00 178.44 178.77 1cec h GLU 76 N 1.18 0.81 -0.55 1.25 4.39 -0.05 -1.52 114.58 120.08 1cec h GLU 76 Ca 0.31 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 1cec h GLU 76 Cb -0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1cec h GLU 76 CO -0.06 0.69 0.23 -1.49 -1.16 0.00 0.00 179.01 177.22 1cec h TRP 77 N 0.74 0.83 -0.56 4.33 6.55 -0.41 -2.17 115.95 125.26 1cec h TRP 77 Ca 0.18 -0.06 -0.01 0.00 0.95 0.00 0.00 58.89 59.96 1cec h TRP 77 Cb 0.17 -0.25 -0.03 0.00 -0.86 0.00 0.00 29.16 28.19 1cec h TRP 77 CO 0.00 0.67 0.30 0.00 -1.05 0.00 0.00 178.44 178.36 1cec h LYS 79 N 0.75 0.83 0.00 0.00 1.57 -1.01 0.24 116.57 118.95 1cec h LYS 79 Ca 0.20 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1cec h LYS 79 Cb 0.05 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1cec h LYS 79 CO -0.03 0.55 -0.15 -0.22 -0.57 0.00 0.00 179.45 179.03 1cec h LYS 80 N 0.86 0.00 -0.35 3.15 3.64 -1.08 -2.71 116.57 120.08 1cec h LYS 80 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1cec h LYS 80 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1cec h LYS 80 CO -0.12 0.15 0.00 0.66 -2.27 0.00 0.00 179.45 177.87 1cec n TYR 81 N -4.33 0.46 -2.44 1.91 4.01 -0.73 -4.97 117.16 111.06 1cec n TYR 81 Ca -0.03 -0.35 -0.13 0.00 -0.16 0.00 0.00 57.90 57.24 1cec n TYR 81 Cb 0.22 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 1cec n TYR 81 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1cec n ASN 82 N 0.94 -4.19 -4.92 7.72 5.15 0.33 -4.98 115.26 115.32 1cec n ASN 82 Ca 0.14 -0.08 -0.29 0.00 -0.60 0.00 0.00 54.58 53.75 1cec n ASN 82 Cb 0.47 -3.25 -0.04 0.00 -0.53 0.00 0.00 39.78 36.43 1cec n ASN 82 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1cec s LEU 83 N -3.97 4.32 0.54 1.20 1.43 0.57 -4.68 118.68 118.10 1cec s LEU 83 Ca 0.08 0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1cec s LEU 83 Cb -0.03 -3.04 0.01 0.00 0.03 0.00 0.00 46.19 43.16 1cec s LEU 83 CO 0.09 0.09 0.81 -0.83 0.23 0.00 0.00 176.35 176.75 1cec s GLY 84 N -2.76 1.62 -0.04 -3.19 0.00 -0.25 -4.32 107.32 98.37 1cec s GLY 84 Ca 0.36 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 1cec s GLY 84 CO 0.28 -0.66 0.04 -2.27 0.00 0.00 0.00 173.10 170.48 1cec s LEU 85 N -4.82 0.47 -0.39 0.66 0.20 0.60 -1.90 118.68 113.50 1cec s LEU 85 Ca 0.53 0.02 -0.12 0.00 0.69 0.00 0.00 54.13 55.25 1cec s LEU 85 Cb -0.10 -0.22 0.03 0.00 -0.43 0.00 0.00 46.19 45.48 1cec s LEU 85 CO 0.42 -0.21 0.24 -0.69 -0.29 0.00 0.00 176.35 175.82 1cec s VAL 86 N 1.87 4.68 -0.22 1.68 1.01 -0.43 -1.01 120.40 127.99 1cec s VAL 86 Ca 0.02 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 1cec s VAL 86 Cb -0.12 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1cec s VAL 86 CO -0.03 -0.30 0.88 -0.22 0.00 0.00 0.00 175.10 175.43 1cec s LEU 87 N 1.56 4.11 -0.20 3.92 2.96 -0.20 -0.26 118.68 130.57 1cec s LEU 87 Ca 0.03 1.16 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1cec s LEU 87 Cb -0.20 -3.29 0.03 0.00 0.50 0.00 0.00 46.19 43.24 1cec s LEU 87 CO 0.07 -0.52 -0.17 -0.62 -1.32 0.00 0.00 176.35 173.79 1cec s ASP 88 N 1.26 3.45 -0.38 3.68 2.15 0.36 -0.33 116.67 126.86 1cec s ASP 88 Ca 0.38 -0.84 -0.29 0.00 0.43 0.00 0.00 52.55 52.23 1cec s ASP 88 Cb -0.16 -1.46 0.02 0.00 -0.30 0.00 0.00 42.92 41.02 1cec s ASP 88 CO 0.09 -0.06 1.20 -0.32 -0.17 0.00 0.00 175.17 175.90 1cec s MET 89 N 1.26 3.85 -0.00 4.34 -2.45 -0.81 -0.42 119.30 125.08 1cec s MET 89 Ca 0.01 0.94 -0.00 0.00 -1.25 0.00 0.00 55.69 55.39 1cec s MET 89 Cb -0.15 -3.87 -0.00 0.00 1.25 0.00 0.00 34.83 32.06 1cec s MET 89 CO -0.10 -1.20 -0.00 1.25 1.05 0.00 0.00 175.02 176.01 1cec h HIS 90 N 9.11 0.00 -3.29 4.11 2.76 -1.03 -2.33 115.15 124.49 1cec h HIS 90 Ca -0.24 0.00 -0.62 0.00 -2.20 0.00 0.00 60.37 57.31 1cec h HIS 90 Cb 1.08 0.00 -0.18 0.00 1.55 0.00 0.00 27.41 29.86 1cec h HIS 90 CO 0.91 0.00 -0.59 -1.01 -1.30 0.00 0.00 177.93 175.94 1cec s HIS 91 N -1.02 3.18 0.47 5.26 3.76 -1.25 -3.19 115.29 122.50 1cec s HIS 91 Ca -0.00 -0.03 0.06 0.00 -0.15 0.00 0.00 55.06 54.94 1cec s HIS 91 Cb 0.00 -2.04 0.02 0.00 1.11 0.00 0.00 32.58 31.68 1cec s HIS 91 CO 0.00 0.11 0.64 0.00 -0.85 0.00 0.00 174.74 174.64 1cec s ALA 92 N 0.33 4.36 -0.33 -1.40 0.00 -1.26 -2.21 121.76 121.25 1cec s ALA 92 Ca 0.01 -1.60 -0.39 0.00 0.00 0.00 0.00 51.96 49.98 1cec s ALA 92 Cb -0.13 -1.75 -0.14 0.00 0.00 0.00 0.00 23.12 21.10 1cec s ALA 92 CO 0.01 -0.46 1.97 -2.30 0.00 0.00 0.00 175.76 174.98 1cec n PRO 93 N -2.02 1.01 -1.28 0.00 -0.02 -1.26 -4.88 135.00 126.55 1cec n PRO 93 Ca 0.09 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 1cec n PRO 93 Cb 0.59 -2.18 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 1cec n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cec n GLY 94 N 5.50 -3.43 2.86 -1.23 0.00 -1.26 -4.15 105.19 103.48 1cec n GLY 94 Ca 0.35 -1.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 1cec n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cec s SER 103 N -6.49 0.53 0.00 1.61 0.15 -1.26 -2.19 113.70 106.05 1cec s SER 103 Ca 0.00 -0.06 0.22 0.00 0.70 0.00 0.00 55.95 56.81 1cec s SER 103 Cb 0.00 -0.23 -0.06 0.00 -1.71 0.00 0.00 66.02 64.01 1cec s SER 103 CO 0.00 -0.06 1.04 0.35 1.20 0.00 0.00 173.24 175.77 1cec n THR 104 N 3.85 0.00 -0.35 6.45 -2.24 -1.26 -4.68 114.28 116.05 1cec n THR 104 Ca -0.24 -0.20 0.03 0.00 -2.27 0.00 0.00 64.05 61.38 1cec n THR 104 Cb 0.52 1.20 0.10 0.00 -2.10 0.00 0.00 70.33 70.05 1cec n THR 104 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1cec h LEU 105 N 1.84 -1.04 -0.02 3.22 5.85 -1.60 0.47 115.31 124.03 1cec h LEU 105 Ca 0.00 0.29 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1cec h LEU 105 Cb 0.69 0.63 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1cec h LEU 105 CO 0.00 -0.31 -0.00 0.49 -0.34 0.00 0.00 178.44 178.28 1cec n PHE 106 N -5.56 0.00 -0.13 1.25 3.72 -1.26 -3.66 117.46 111.81 1cec n PHE 106 Ca 0.13 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.25 1cec n PHE 106 Cb 0.45 -0.05 -0.10 0.00 -0.94 0.00 0.00 39.48 38.85 1cec n PHE 106 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1cec n GLU 107 N -1.02 0.56 -3.02 -1.08 4.07 0.14 -4.93 120.64 115.36 1cec n GLU 107 Ca 0.22 0.25 -0.42 0.00 -0.06 0.00 0.00 57.16 57.14 1cec n GLU 107 Cb 0.14 -1.44 -0.06 0.00 -0.06 0.00 0.00 31.44 30.02 1cec n GLU 107 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1cec s ASP 108 N -7.37 6.46 0.39 4.31 2.15 0.40 -4.94 116.67 118.07 1cec s ASP 108 Ca -0.37 0.13 0.16 0.00 0.43 0.00 0.00 52.55 52.89 1cec s ASP 108 Cb 0.14 -2.37 1.02 0.00 -0.30 0.00 0.00 42.92 41.42 1cec s ASP 108 CO 0.47 -0.73 1.82 -0.65 -0.17 0.00 0.00 175.17 175.90 1cec h PRO 109 N 8.62 0.46 -0.61 4.34 0.11 -1.89 -1.34 132.00 141.69 1cec h PRO 109 Ca -0.25 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 1cec h PRO 109 Cb 1.10 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1cec h PRO 109 CO 0.90 0.31 0.09 -0.91 -0.21 0.00 0.00 178.00 178.17 1cec h ASN 110 N 0.48 0.98 0.12 -2.05 4.21 -1.92 -2.04 115.58 115.36 1cec h ASN 110 Ca 0.52 -0.27 -0.06 0.00 1.21 0.00 0.00 56.30 57.70 1cec h ASN 110 Cb 1.20 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 38.13 1cec h ASN 110 CO -0.24 1.00 -0.22 1.56 -1.29 0.00 0.00 177.43 178.24 1cec h GLN 111 N 0.93 0.19 -0.39 0.81 1.08 -1.55 -2.29 115.11 113.89 1cec h GLN 111 Ca 0.18 -0.05 -0.14 0.00 -1.45 0.00 0.00 58.65 57.19 1cec h GLN 111 Cb 0.44 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1cec h GLN 111 CO 0.01 0.40 -0.29 1.96 -0.95 0.00 0.00 178.83 179.97 1cec h GLN 112 N 0.18 0.89 -0.36 1.46 4.20 -1.32 -1.93 115.11 118.23 1cec h GLN 112 Ca 0.03 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1cec h GLN 112 Cb 0.49 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1cec h GLN 112 CO 0.03 1.08 0.23 -0.22 -0.67 0.00 0.00 178.83 179.28 1cec h LYS 113 N 0.70 0.48 -0.68 1.46 1.63 -0.91 -1.97 116.57 117.28 1cec h LYS 113 Ca 0.08 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1cec h LYS 113 Cb 0.87 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.36 1cec h LYS 113 CO 0.08 0.34 0.37 0.00 -3.45 0.00 0.00 179.45 176.79 1cec h ARG 114 N 0.48 0.94 0.23 1.90 3.08 -1.32 -1.02 114.38 118.66 1cec h ARG 114 Ca 0.13 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1cec h ARG 114 Cb -0.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.84 1cec h ARG 114 CO -0.03 0.69 -0.11 0.35 -1.07 0.00 0.00 179.97 179.80 1cec h PHE 115 N 0.94 -0.29 -0.21 3.04 3.57 -0.69 -1.57 116.94 121.74 1cec h PHE 115 Ca 0.24 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 1cec h PHE 115 Cb 0.03 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1cec h PHE 115 CO 0.01 -0.16 -0.30 0.28 -2.23 0.00 0.00 178.31 175.90 1cec h VAL 116 N -0.33 1.28 -0.25 1.41 2.07 -1.21 -2.81 116.25 116.41 1cec h VAL 116 Ca -0.03 -1.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.05 1cec h VAL 116 Cb 0.25 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1cec h VAL 116 CO 0.05 0.42 -0.28 0.44 0.02 0.00 0.00 177.57 178.22 1cec h ASP 117 N 0.36 0.50 -0.61 0.57 3.32 -1.03 -0.15 116.42 119.39 1cec h ASP 117 Ca 0.05 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 1cec h ASP 117 Cb 0.72 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1cec h ASP 117 CO 0.05 0.77 0.07 0.40 -1.72 0.00 0.00 179.24 178.81 1cec h ILE 118 N 0.43 1.26 -0.32 0.35 2.04 -1.06 0.68 117.51 120.89 1cec h ILE 118 Ca 0.06 -1.06 -0.16 0.00 1.00 0.00 0.00 64.86 64.71 1cec h ILE 118 Cb 0.71 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1cec h ILE 118 CO 0.05 0.39 -0.42 -0.50 0.00 0.00 0.00 178.15 177.67 1cec h TRP 119 N 0.98 0.97 -0.68 1.37 4.06 -1.25 -1.44 115.95 119.96 1cec h TRP 119 Ca 0.19 -0.30 -0.02 0.00 2.06 0.00 0.00 58.89 60.81 1cec h TRP 119 Cb 0.47 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.39 1cec h TRP 119 CO 0.03 1.09 0.33 0.00 -3.56 0.00 0.00 178.44 176.33 1cec h ARG 120 N 0.65 0.98 -0.45 0.49 3.08 -0.72 0.05 114.38 118.46 1cec h ARG 120 Ca 0.05 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1cec h ARG 120 Cb 0.99 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1cec h ARG 120 CO 0.09 0.78 0.08 0.35 -1.07 0.00 0.00 179.97 180.20 1cec h PHE 121 N 0.95 0.79 -0.32 3.04 3.57 -0.73 -2.82 116.94 121.42 1cec h PHE 121 Ca 0.24 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 1cec h PHE 121 Cb 0.12 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1cec h PHE 121 CO 0.00 0.74 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.45 1cec h LEU 122 N 0.61 0.72 -0.72 0.59 3.38 -0.85 -0.78 115.31 118.26 1cec h LEU 122 Ca 0.14 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1cec h LEU 122 Cb 0.37 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1cec h LEU 122 CO 0.01 0.98 0.47 0.00 0.09 0.00 0.00 178.44 179.99 1cec h ALA 123 N 1.07 0.91 0.02 1.53 0.00 -0.94 -1.76 119.26 120.09 1cec h ALA 123 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cec h ALA 123 Cb 0.82 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1cec h ALA 123 CO 0.07 0.34 -0.01 0.87 0.00 0.00 0.00 179.25 180.52 1cec h LYS 124 N 0.98 -0.03 -1.01 0.00 1.57 -1.30 -2.04 116.57 114.73 1cec h LYS 124 Ca 0.26 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.29 1cec h LYS 124 Cb -0.10 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.12 1cec h LYS 124 CO -0.06 0.44 0.64 -0.09 -0.57 0.00 0.00 179.45 179.82 1cec h ARG 125 N -0.51 0.45 -0.26 3.15 2.43 -0.92 -0.15 114.38 118.57 1cec h ARG 125 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1cec h ARG 125 Cb 0.48 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1cec h ARG 125 CO 0.00 0.30 0.00 0.66 -1.51 0.00 0.00 179.97 179.42 1cec n TYR 126 N -4.65 0.79 -0.08 2.20 4.01 -0.68 -4.74 117.16 114.01 1cec n TYR 126 Ca 0.24 -0.81 0.26 0.00 -0.16 0.00 0.00 57.90 57.43 1cec n TYR 126 Cb 0.79 -0.25 0.71 0.00 -0.31 0.00 0.00 39.34 40.28 1cec n TYR 126 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 1cec h ILE 127 N 1.72 0.41 0.00 -0.72 2.10 -0.25 -0.08 117.51 120.69 1cec h ILE 127 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1cec h ILE 127 Cb 1.28 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1cec h ILE 127 CO 0.17 0.00 -0.43 0.78 -1.08 0.00 0.00 178.15 177.59 1cec h ASN 128 N 0.00 0.00 -3.53 2.19 2.35 -1.85 -3.42 115.58 111.32 1cec h ASN 128 Ca 0.35 -0.07 -0.59 0.00 -0.55 0.00 0.00 56.30 55.44 1cec h ASN 128 Cb 1.61 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.88 1cec h ASN 128 CO -0.00 0.03 0.71 -0.70 -1.65 0.00 0.00 177.43 175.82 1cec s GLU 129 N -3.21 3.53 -0.17 0.81 2.56 -0.04 -4.89 118.70 117.28 1cec s GLU 129 Ca 0.06 0.18 0.13 0.00 0.00 0.00 0.00 54.97 55.33 1cec s GLU 129 Cb 0.10 -3.96 -0.23 0.00 2.00 0.00 0.00 34.13 32.04 1cec s GLU 129 CO 0.70 -1.37 0.17 0.54 -0.56 0.00 0.00 175.26 174.73 1cec n ARG 130 N 7.54 0.68 -0.00 4.30 5.12 -1.26 -4.71 116.66 128.33 1cec n ARG 130 Ca 0.07 0.10 0.04 0.00 -1.93 0.00 0.00 57.85 56.12 1cec n ARG 130 Cb 0.48 -1.59 -0.04 0.00 -1.16 0.00 0.00 32.46 30.15 1cec n ARG 130 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1cec n GLU 131 N -2.94 4.30 0.00 5.56 0.28 -1.26 -4.68 120.64 121.90 1cec n GLU 131 Ca -0.32 -0.00 0.11 0.00 -0.16 0.00 0.00 57.16 56.79 1cec n GLU 131 Cb 1.10 -0.87 0.02 0.00 1.43 0.00 0.00 31.44 33.11 1cec n GLU 131 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1cec n HIS 132 N -1.20 0.00 -4.28 -1.84 8.25 -1.26 -4.87 115.22 110.02 1cec n HIS 132 Ca 0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.30 1cec n HIS 132 Cb 0.12 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.09 1cec n HIS 132 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1cec s ILE 133 N -2.31 0.69 0.06 1.59 2.07 -1.26 -0.29 121.20 121.75 1cec s ILE 133 Ca 0.20 -0.56 0.03 0.00 -1.41 0.00 0.00 60.65 58.91 1cec s ILE 133 Cb 0.18 -0.62 -0.03 0.00 0.13 0.00 0.00 42.46 42.13 1cec s ILE 133 CO 0.50 0.06 -0.09 0.00 -1.91 0.00 0.00 174.94 173.50 1cec s ALA 134 N -0.48 0.77 -0.14 1.50 0.00 -0.18 -4.66 121.76 118.58 1cec s ALA 134 Ca 0.01 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 1cec s ALA 134 Cb -0.05 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1cec s ALA 134 CO 0.00 0.01 -0.01 -0.06 0.00 0.00 0.00 175.76 175.71 1cec s PHE 135 N -1.53 3.11 -0.28 0.00 0.08 -0.62 -1.04 117.98 117.70 1cec s PHE 135 Ca -0.06 -0.07 0.01 0.00 0.12 0.00 0.00 56.93 56.92 1cec s PHE 135 Cb -0.09 -1.93 0.06 0.00 -0.57 0.00 0.00 43.02 40.49 1cec s PHE 135 CO 0.01 0.16 -0.05 -2.00 -0.10 0.00 0.00 175.22 173.23 1cec s GLU 136 N -0.02 2.29 0.11 0.44 2.12 0.55 -0.09 118.70 124.12 1cec s GLU 136 Ca 0.03 -1.34 -0.29 0.00 0.36 0.00 0.00 54.97 53.72 1cec s GLU 136 Cb -0.13 -3.05 -0.08 0.00 0.26 0.00 0.00 34.13 31.13 1cec s GLU 136 CO 0.02 -0.62 1.61 -0.07 -0.54 0.00 0.00 175.26 175.66 1cec h LEU 137 N 7.87 -1.03 -7.00 2.70 3.38 -1.78 -2.15 115.31 117.31 1cec h LEU 137 Ca -0.19 0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1cec h LEU 137 Cb 1.05 0.39 -0.21 0.00 0.09 0.00 0.00 40.66 41.98 1cec h LEU 137 CO 0.50 -0.43 0.04 -0.22 0.09 0.00 0.00 178.44 178.41 1cec s LEU 138 N -10.30 -0.93 -0.19 1.67 2.96 -1.26 -4.31 118.68 106.32 1cec s LEU 138 Ca -0.16 1.47 -0.23 0.00 -0.22 0.00 0.00 54.13 54.99 1cec s LEU 138 Cb 0.08 2.34 -0.20 0.00 0.50 0.00 0.00 46.19 48.91 1cec s LEU 138 CO 0.64 -0.23 0.33 0.78 -1.32 0.00 0.00 176.35 176.55 1cec h ASN 139 N 6.99 0.00 -0.35 3.68 -0.26 -1.57 -3.43 115.58 120.63 1cec h ASN 139 Ca -0.29 -0.61 -0.22 0.00 -0.56 0.00 0.00 56.30 54.62 1cec h ASN 139 Cb 1.22 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.46 1cec h ASN 139 CO 0.16 1.37 0.69 -1.61 -1.06 0.00 0.00 177.43 176.99 1cec s GLU 140 N -2.33 2.02 -0.21 0.81 0.41 -1.19 -4.42 118.70 113.78 1cec s GLU 140 Ca -0.26 -0.86 -0.02 0.00 -0.41 0.00 0.00 54.97 53.42 1cec s GLU 140 Cb 0.04 -5.14 0.06 0.00 -1.78 0.00 0.00 34.13 27.31 1cec s GLU 140 CO 0.61 -4.51 0.03 0.08 -0.49 0.00 0.00 175.26 170.97 1cec s VAL 141 N 13.18 0.74 -0.29 2.63 1.01 -1.26 -4.97 120.40 131.43 1cec s VAL 141 Ca 0.73 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 1cec s VAL 141 Cb -0.03 -1.24 0.10 0.00 0.00 0.00 0.00 36.38 35.21 1cec s VAL 141 CO 0.14 -0.24 0.12 0.54 0.00 0.00 0.00 175.10 175.66 1cec s VAL 142 N 1.75 0.29 0.15 2.92 0.11 -1.26 0.19 120.40 124.55 1cec s VAL 142 Ca -0.01 -0.98 0.05 0.00 -2.93 0.00 0.00 61.98 58.11 1cec s VAL 142 Cb -0.17 -1.23 -0.04 0.00 -1.53 0.00 0.00 36.38 33.40 1cec s VAL 142 CO -0.10 -0.69 -0.12 -1.61 -3.33 0.00 0.00 175.10 169.26 1cec s GLU 143 N 1.92 1.08 0.29 1.54 0.41 -1.26 -4.93 118.70 117.74 1cec s GLU 143 Ca 0.09 -1.41 -0.01 0.00 -0.41 0.00 0.00 54.97 53.24 1cec s GLU 143 Cb -0.16 -0.76 0.48 0.00 -1.78 0.00 0.00 34.13 31.91 1cec s GLU 143 CO -0.32 0.12 1.91 -1.35 -0.49 0.00 0.00 175.26 175.13 1cec h PRO 144 N 2.96 1.06 -4.20 0.39 0.11 -2.05 -3.44 132.00 126.83 1cec h PRO 144 Ca -0.38 -0.06 -0.31 0.00 0.11 0.00 0.00 66.00 65.36 1cec h PRO 144 Cb 1.20 -0.24 -0.08 0.00 0.11 0.00 0.00 31.00 31.99 1cec h PRO 144 CO 0.60 0.70 -0.20 0.16 -0.21 0.00 0.00 178.00 179.05 1cec s ASP 145 N -6.01 1.12 0.00 -2.05 1.47 -1.26 -5.07 116.67 104.86 1cec s ASP 145 Ca -0.12 -1.57 0.19 0.00 1.18 0.00 0.00 52.55 52.24 1cec s ASP 145 Cb 0.20 0.68 0.54 0.00 -0.34 0.00 0.00 42.92 44.00 1cec s ASP 145 CO 0.80 -1.32 1.44 -1.20 0.68 0.00 0.00 175.17 175.57 1cec n SER 146 N -1.59 2.49 -0.19 2.11 7.64 -1.26 -4.53 113.62 118.30 1cec n SER 146 Ca 0.02 -1.90 -0.06 0.00 1.01 0.00 0.00 58.87 57.94 1cec n SER 146 Cb 0.61 -0.23 0.04 0.00 -1.01 0.00 0.00 64.21 63.62 1cec n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1cec h THR 147 N 3.03 1.09 0.01 0.44 1.35 -1.98 -0.57 112.91 116.29 1cec h THR 147 Ca 0.00 -0.24 -0.24 0.00 -0.55 0.00 0.00 66.41 65.38 1cec h THR 147 Cb 0.68 0.34 0.01 0.00 -1.73 0.00 0.00 68.15 67.45 1cec h THR 147 CO 0.00 0.13 -1.00 0.03 -0.25 0.00 0.00 175.52 174.43 1cec h ARG 148 N 0.69 0.47 -0.36 4.72 3.08 -1.98 -2.88 114.38 118.13 1cec h ARG 148 Ca 0.21 -0.53 -0.11 0.00 0.07 0.00 0.00 59.98 59.62 1cec h ARG 148 Cb -0.02 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1cec h ARG 148 CO -0.07 1.17 -0.23 2.35 -1.07 0.00 0.00 179.97 182.12 1cec h TRP 149 N 0.26 0.80 -0.59 3.04 -0.00 -1.82 -2.47 115.95 115.18 1cec h TRP 149 Ca -0.10 -0.18 -0.04 0.00 -0.00 0.00 0.00 58.89 58.57 1cec h TRP 149 Cb 1.64 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 30.58 1cec h TRP 149 CO 0.07 0.88 0.20 -0.91 -0.00 0.00 0.00 178.44 178.68 1cec h ASN 150 N 0.62 0.81 0.44 2.65 2.35 -1.11 0.15 115.58 121.48 1cec h ASN 150 Ca 0.09 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1cec h ASN 150 Cb 0.73 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1cec h ASN 150 CO 0.06 0.75 -0.21 0.50 -1.65 0.00 0.00 177.43 176.88 1cec h LYS 151 N 0.85 -0.57 -0.85 0.81 3.64 -1.26 -1.17 116.57 118.02 1cec h LYS 151 Ca 0.20 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1cec h LYS 151 Cb 0.22 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1cec h LYS 151 CO -0.01 -0.28 0.56 1.25 -2.27 0.00 0.00 179.45 178.69 1cec h LEU 152 N -0.83 0.95 -0.58 5.20 5.85 -1.35 -1.90 115.31 122.64 1cec h LEU 152 Ca -0.06 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1cec h LEU 152 Cb 0.56 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1cec h LEU 152 CO 0.10 0.67 0.18 -0.03 -0.34 0.00 0.00 178.44 179.02 1cec h MET 153 N 1.11 0.90 -0.68 1.25 4.05 -0.64 -0.02 114.93 120.90 1cec h MET 153 Ca 0.32 -0.19 -0.06 0.00 -0.28 0.00 0.00 59.70 59.49 1cec h MET 153 Cb -0.07 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.57 1cec h MET 153 CO -0.09 0.81 0.18 -0.07 0.23 0.00 0.00 176.91 177.97 1cec h LEU 154 N 0.82 1.00 -0.77 3.39 3.38 -0.76 -0.26 115.31 122.12 1cec h LEU 154 Ca 0.19 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1cec h LEU 154 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1cec h LEU 154 CO -0.01 0.96 0.02 -0.33 0.09 0.00 0.00 178.44 179.18 1cec h GLU 155 N 1.02 0.96 -0.37 1.13 5.08 -1.02 -2.14 114.58 119.24 1cec h GLU 155 Ca 0.22 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1cec h GLU 155 Cb 0.34 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1cec h GLU 155 CO -0.00 0.93 -0.29 0.00 -1.00 0.00 0.00 179.01 178.65 1cec h ILE 157 N 0.64 0.89 -0.29 0.00 1.08 -0.88 -2.05 117.51 116.90 1cec h ILE 157 Ca 0.07 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.60 1cec h ILE 157 Cb 0.87 0.89 -0.08 0.00 -3.07 0.00 0.00 36.82 35.43 1cec h ILE 157 CO 0.08 0.00 -0.25 0.50 -0.69 0.00 0.00 178.15 177.79 1cec h LYS 158 N -0.14 -0.22 -0.49 2.37 3.64 -1.35 0.31 116.57 120.68 1cec h LYS 158 Ca -0.01 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1cec h LYS 158 Cb 0.12 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1cec h LYS 158 CO 0.01 -0.15 0.24 0.00 -2.27 0.00 0.00 179.45 177.28 1cec h ALA 159 N 0.85 0.63 -0.30 5.00 0.00 -1.18 -1.49 119.26 122.76 1cec h ALA 159 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1cec h ALA 159 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1cec h ALA 159 CO -0.42 -0.12 0.08 0.82 0.00 0.00 0.00 179.25 179.61 1cec h ILE 160 N 0.46 1.21 -0.03 0.00 2.04 -0.69 -2.72 117.51 117.78 1cec h ILE 160 Ca 0.22 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1cec h ILE 160 Cb 0.15 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1cec h ILE 160 CO -0.17 0.23 0.03 0.03 0.00 0.00 0.00 178.15 178.27 1cec h ARG 161 N 0.32 0.00 -0.89 2.37 2.47 0.07 0.18 114.38 118.90 1cec h ARG 161 Ca 0.09 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.80 1cec h ARG 161 Cb 0.27 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.54 1cec h ARG 161 CO -0.00 0.00 0.48 0.93 0.56 0.00 0.00 179.97 181.94 1cec h GLU 162 N 0.00 1.24 0.12 0.04 5.08 -0.95 -3.26 114.58 116.84 1cec h GLU 162 Ca 0.02 -0.15 -0.28 0.00 -1.00 0.00 0.00 59.36 57.95 1cec h GLU 162 Cb 0.07 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1cec h GLU 162 CO -0.00 0.91 -1.43 0.82 -1.00 0.00 0.00 179.01 178.30 1cec h ILE 163 N 1.24 1.01 -3.04 3.13 2.04 -1.06 -3.45 117.51 117.39 1cec h ILE 163 Ca 0.31 -2.40 -0.50 0.00 1.00 0.00 0.00 64.86 63.27 1cec h ILE 163 Cb 0.03 2.70 -0.40 0.00 -0.74 0.00 0.00 36.82 38.41 1cec h ILE 163 CO -0.05 0.71 -0.76 -0.62 0.00 0.00 0.00 178.15 177.43 1cec s ASP 164 N -7.03 2.97 0.50 1.72 -1.08 0.43 -5.01 116.67 109.17 1cec s ASP 164 Ca -0.20 -0.95 0.29 0.00 -0.52 0.00 0.00 52.55 51.17 1cec s ASP 164 Cb 0.04 -0.41 1.03 0.00 -1.46 0.00 0.00 42.92 42.12 1cec s ASP 164 CO 0.77 -0.37 1.86 0.77 0.52 0.00 0.00 175.17 178.71 1cec h SER 165 N 8.35 0.00 -0.03 -0.34 4.64 -1.82 -3.32 113.55 121.03 1cec h SER 165 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1cec h SER 165 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1cec h SER 165 CO 0.36 0.05 0.00 0.35 -0.87 0.00 0.00 176.83 176.72 1cec n THR 166 N -3.15 0.69 -2.06 2.95 -2.24 -1.26 -4.90 114.28 104.32 1cec n THR 166 Ca 0.01 -0.85 -0.41 0.00 -2.27 0.00 0.00 64.05 60.54 1cec n THR 166 Cb 0.39 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 1cec n THR 166 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1cec s MET 167 N -0.73 4.31 0.03 -0.78 1.75 -1.25 -4.94 119.30 117.68 1cec s MET 167 Ca 0.03 2.27 -0.30 0.00 -1.25 0.00 0.00 55.69 56.44 1cec s MET 167 Cb 0.01 -3.07 -0.05 0.00 2.84 0.00 0.00 34.83 34.56 1cec s MET 167 CO 0.02 -0.29 1.17 -1.58 -0.65 0.00 0.00 175.02 173.69 1cec s TRP 168 N -0.80 3.42 -0.15 4.11 0.52 -1.26 -4.85 118.94 119.94 1cec s TRP 168 Ca 0.52 1.34 0.00 0.00 0.02 0.00 0.00 56.10 57.99 1cec s TRP 168 Cb -0.41 -3.38 -0.01 0.00 -1.15 0.00 0.00 33.47 28.53 1cec s TRP 168 CO 0.51 -1.09 -0.15 -0.51 0.02 0.00 0.00 176.95 175.73 1cec s LEU 169 N 1.29 2.52 -0.34 2.99 1.43 -0.39 -1.59 118.68 124.60 1cec s LEU 169 Ca 0.57 -0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 53.10 1cec s LEU 169 Cb -0.27 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 1cec s LEU 169 CO 0.28 0.11 0.30 -0.31 0.23 0.00 0.00 176.35 176.96 1cec s TYR 170 N 0.67 3.22 -0.13 0.29 1.51 0.88 -0.80 117.35 122.98 1cec s TYR 170 Ca -0.08 -0.11 0.02 0.00 -1.01 0.00 0.00 57.07 55.89 1cec s TYR 170 Cb -0.16 -2.57 0.00 0.00 -0.11 0.00 0.00 41.96 39.12 1cec s TYR 170 CO 0.02 -0.39 -0.20 0.42 -1.11 0.00 0.00 175.55 174.29 1cec s ILE 171 N 1.87 2.34 0.32 2.71 1.01 0.07 -2.57 121.20 126.95 1cec s ILE 171 Ca 0.09 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 59.93 1cec s ILE 171 Cb -0.17 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 1cec s ILE 171 CO 0.11 0.54 0.03 -0.83 0.00 0.00 0.00 174.94 174.79 1cec s GLY 172 N 0.62 1.94 0.00 6.18 0.00 -1.26 -0.89 107.32 113.91 1cec s GLY 172 Ca -0.10 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.75 1cec s GLY 172 CO 0.03 -1.83 0.00 0.61 0.00 0.00 0.00 173.10 171.90 1cec n GLY 173 N -0.97 1.08 3.64 0.20 0.00 -1.26 -4.89 105.19 102.99 1cec n GLY 173 Ca -0.04 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 1cec n GLY 173 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cec s ASN 174 N -1.00 2.61 -1.21 1.61 2.47 -1.26 -2.05 114.94 116.11 1cec s ASN 174 Ca 0.00 1.65 -0.04 0.00 0.42 0.00 0.00 52.86 54.89 1cec s ASN 174 Cb 0.00 -2.30 -0.02 0.00 -1.45 0.00 0.00 41.25 37.49 1cec s ASN 174 CO 0.00 -3.21 0.83 0.59 -3.72 0.00 0.00 177.10 171.59 1cec n ASN 175 N -4.27 -3.04 -3.04 -4.21 3.02 0.85 -2.55 115.26 102.02 1cec n ASN 175 Ca 0.07 -0.78 -0.17 0.00 -0.03 0.00 0.00 54.58 53.67 1cec n ASN 175 Cb 0.54 -4.45 0.07 0.00 -0.61 0.00 0.00 39.78 35.33 1cec n ASN 175 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1cec n TYR 176 N -4.01 -2.14 -3.65 3.10 4.01 0.13 -3.19 117.16 111.40 1cec n TYR 176 Ca -0.22 0.81 -0.23 0.00 -0.16 0.00 0.00 57.90 58.11 1cec n TYR 176 Cb 0.65 -4.44 0.04 0.00 -0.31 0.00 0.00 39.34 35.28 1cec n TYR 176 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1cec n ASN 177 N -2.47 -2.50 -4.76 7.72 5.03 -0.87 -4.39 115.26 113.02 1cec n ASN 177 Ca -0.10 -0.85 -0.40 0.00 0.87 0.00 0.00 54.58 54.10 1cec n ASN 177 Cb 0.59 -4.04 -0.03 0.00 -1.02 0.00 0.00 39.78 35.28 1cec n ASN 177 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1cec s SER 178 N -4.09 6.97 0.62 6.41 0.15 -1.06 -0.39 113.70 122.30 1cec s SER 178 Ca 0.14 2.44 0.41 0.00 0.70 0.00 0.00 55.95 59.63 1cec s SER 178 Cb -0.04 -2.63 2.04 0.00 -1.71 0.00 0.00 66.02 63.68 1cec s SER 178 CO 0.81 -0.37 2.23 1.55 1.20 0.00 0.00 173.24 178.66 1cec h PRO 179 N 3.46 0.00 -0.01 5.44 0.13 -1.91 -2.05 132.00 137.05 1cec h PRO 179 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1cec h PRO 179 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1cec h PRO 179 CO 0.66 0.00 -0.03 -0.40 -0.23 0.00 0.00 178.00 178.00 1cec n ASP 180 N -3.08 1.27 -0.59 1.44 5.68 -1.26 -3.72 116.55 116.29 1cec n ASP 180 Ca -0.02 -1.36 0.11 0.00 -0.50 0.00 0.00 54.79 53.02 1cec n ASP 180 Cb 0.16 0.01 0.02 0.00 -1.14 0.00 0.00 41.12 40.17 1cec n ASP 180 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1cec n GLU 181 N -0.06 1.45 -0.30 0.11 -0.58 -0.77 -4.37 120.64 116.11 1cec n GLU 181 Ca 0.19 -1.20 -0.05 0.00 -0.42 0.00 0.00 57.16 55.68 1cec n GLU 181 Cb 0.33 -1.48 0.07 0.00 -0.57 0.00 0.00 31.44 29.79 1cec n GLU 181 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1cec h LEU 182 N 2.92 1.06 -1.72 -4.62 3.38 -1.65 -1.55 115.31 113.12 1cec h LEU 182 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1cec h LEU 182 Cb 0.81 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1cec h LEU 182 CO 0.00 0.88 0.00 0.07 0.09 0.00 0.00 178.44 179.48 1cec h LYS 183 N 1.16 0.00 -0.05 1.13 2.10 -1.84 -1.36 116.57 117.71 1cec h LYS 183 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 1cec h LYS 183 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1cec h LYS 183 CO -0.04 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.50 1cec n ASN 184 N -2.44 2.42 -4.81 7.07 3.02 -0.58 -4.94 115.26 114.99 1cec n ASN 184 Ca -0.02 -1.80 -0.33 0.00 -0.03 0.00 0.00 54.58 52.40 1cec n ASN 184 Cb 0.06 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 1cec n ASN 184 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cec s LEU 185 N -1.95 3.85 0.59 3.41 1.43 -0.51 -4.79 118.68 120.70 1cec s LEU 185 Ca 0.32 1.78 -0.18 0.00 -1.03 0.00 0.00 54.13 55.03 1cec s LEU 185 Cb 0.20 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 1cec s LEU 185 CO 0.31 -0.59 1.13 0.00 0.23 0.00 0.00 176.35 177.43 1cec s ALA 186 N -2.16 2.59 0.21 4.21 0.00 -1.26 -4.96 121.76 120.39 1cec s ALA 186 Ca 0.64 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1cec s ALA 186 Cb -0.12 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 1cec s ALA 186 CO 0.19 -1.00 1.39 -0.51 0.00 0.00 0.00 175.76 175.83 1cec s ASP 187 N -2.06 6.76 -0.33 0.00 1.01 -1.26 -4.99 116.67 115.80 1cec s ASP 187 Ca 0.71 2.52 0.03 0.00 0.71 0.00 0.00 52.55 56.52 1cec s ASP 187 Cb -0.23 -2.61 0.10 0.00 1.01 0.00 0.00 42.92 41.19 1cec s ASP 187 CO 0.33 -0.64 0.06 -0.63 0.21 0.00 0.00 175.17 174.50 1cec s ILE 188 N 0.26 1.95 -0.87 0.77 1.01 -1.26 -5.04 121.20 118.03 1cec s ILE 188 Ca 0.60 -2.12 -0.25 0.00 0.00 0.00 0.00 60.65 58.88 1cec s ILE 188 Cb -0.39 -2.44 0.04 0.00 0.01 0.00 0.00 42.46 39.67 1cec s ILE 188 CO 0.39 -0.61 1.36 1.51 0.00 0.00 0.00 174.94 177.59 1cec s ASP 189 N 1.07 6.31 -0.28 3.58 -4.77 -1.26 -4.86 116.67 116.47 1cec s ASP 189 Ca 0.10 -0.91 -0.21 0.00 -3.30 0.00 0.00 52.55 48.23 1cec s ASP 189 Cb -0.19 -2.56 0.09 0.00 -1.09 0.00 0.00 42.92 39.17 1cec s ASP 189 CO -0.12 -1.69 0.78 -0.62 0.70 0.00 0.00 175.17 174.22 1cec s ASP 190 N 4.35 -0.76 0.24 2.11 -1.08 -1.26 -5.06 116.67 115.21 1cec s ASP 190 Ca 0.40 1.33 0.24 0.00 -0.52 0.00 0.00 52.55 54.01 1cec s ASP 190 Cb -0.04 1.34 0.45 0.00 -1.46 0.00 0.00 42.92 43.21 1cec s ASP 190 CO 0.03 -0.22 1.51 0.44 0.52 0.00 0.00 175.17 177.45 1cec h ASP 191 N 5.74 0.00 -2.02 -0.34 3.32 -1.95 -3.38 116.42 117.79 1cec h ASP 191 Ca -0.29 -0.06 -0.71 0.00 0.02 0.00 0.00 57.03 55.99 1cec h ASP 191 Cb 1.19 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.41 1cec h ASP 191 CO 0.11 0.03 0.38 -1.22 -1.72 0.00 0.00 179.24 176.83 1cec n TYR 192 N -2.48 3.20 -4.83 4.55 4.02 -1.26 -4.97 117.16 115.39 1cec n TYR 192 Ca 0.04 -2.85 -0.25 0.00 -0.01 0.00 0.00 57.90 54.83 1cec n TYR 192 Cb 0.47 -0.84 -0.15 0.00 -0.02 0.00 0.00 39.34 38.81 1cec n TYR 192 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1cec s ILE 193 N -4.87 1.46 -0.06 -0.72 -1.09 -1.26 -1.26 121.20 113.41 1cec s ILE 193 Ca 0.47 -0.85 0.03 0.00 -2.23 0.00 0.00 60.65 58.07 1cec s ILE 193 Cb 0.33 -1.23 0.00 0.00 -1.58 0.00 0.00 42.46 39.99 1cec s ILE 193 CO -0.24 0.36 -0.16 -0.69 -1.23 0.00 0.00 174.94 172.98 1cec s VAL 194 N -0.50 1.36 -0.16 2.92 1.01 0.02 -4.48 120.40 120.56 1cec s VAL 194 Ca 0.07 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 1cec s VAL 194 Cb -0.07 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1cec s VAL 194 CO -0.00 0.40 0.44 -0.31 0.00 0.00 0.00 175.10 175.63 1cec s TYR 195 N 0.31 3.44 0.05 5.22 2.02 -0.32 -0.75 117.35 127.31 1cec s TYR 195 Ca -0.09 0.76 0.01 0.00 -0.37 0.00 0.00 57.07 57.37 1cec s TYR 195 Cb -0.14 -2.54 -0.04 0.00 -0.40 0.00 0.00 41.96 38.84 1cec s TYR 195 CO 0.03 0.08 0.13 1.21 -1.57 0.00 0.00 175.55 175.44 1cec s ASN 196 N 0.81 5.91 -0.01 2.29 2.47 -0.07 -0.02 114.94 126.31 1cec s ASN 196 Ca 0.23 0.15 -0.17 0.00 0.42 0.00 0.00 52.86 53.49 1cec s ASN 196 Cb -0.15 -1.72 0.03 0.00 -1.45 0.00 0.00 41.25 37.96 1cec s ASN 196 CO 0.09 0.20 0.36 0.72 -3.72 0.00 0.00 177.10 174.74 1cec s PHE 197 N -1.38 -0.23 0.19 0.43 -0.71 -0.42 -4.22 117.98 111.63 1cec s PHE 197 Ca 0.30 0.35 0.04 0.00 -1.04 0.00 0.00 56.93 56.58 1cec s PHE 197 Cb -0.12 0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.79 1cec s PHE 197 CO 0.22 -0.43 0.25 -1.01 -1.34 0.00 0.00 175.22 172.91 1cec s HIS 198 N -1.42 3.33 -0.22 3.49 3.76 0.47 -2.38 115.29 122.33 1cec s HIS 198 Ca -0.13 0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 54.77 1cec s HIS 198 Cb -0.04 -1.56 0.10 0.00 1.11 0.00 0.00 32.58 32.18 1cec s HIS 198 CO 0.04 0.50 0.22 0.12 -0.85 0.00 0.00 174.74 174.77 1cec s PHE 199 N -1.85 -0.24 -0.11 1.40 2.19 0.11 -4.42 117.98 115.06 1cec s PHE 199 Ca 0.33 0.05 0.14 0.00 0.33 0.00 0.00 56.93 57.78 1cec s PHE 199 Cb -0.10 -0.43 0.30 0.00 -1.31 0.00 0.00 43.02 41.47 1cec s PHE 199 CO 0.27 -0.66 1.15 0.66 1.83 0.00 0.00 175.22 178.46 1cec n TYR 200 N 5.31 0.00 -2.77 10.12 4.01 -1.26 -3.89 117.16 128.67 1cec n TYR 200 Ca -0.05 -0.88 -0.37 0.00 -0.16 0.00 0.00 57.90 56.44 1cec n TYR 200 Cb 0.48 -0.16 -0.06 0.00 -0.31 0.00 0.00 39.34 39.29 1cec n TYR 200 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1cec s ASN 201 N -2.48 7.33 0.08 7.72 -0.87 -1.26 -2.71 114.94 122.74 1cec s ASN 201 Ca 0.28 1.84 -0.30 0.00 -1.57 0.00 0.00 52.86 53.11 1cec s ASN 201 Cb 0.27 -2.58 -0.06 0.00 -0.02 0.00 0.00 41.25 38.86 1cec s ASN 201 CO -0.04 -0.07 1.19 -2.84 -2.57 0.00 0.00 177.10 172.76 1cec s PRO 202 N -2.05 4.45 0.25 -0.60 0.02 -1.26 -4.88 135.00 130.93 1cec s PRO 202 Ca 0.50 1.77 -0.03 0.00 0.02 0.00 0.00 61.00 63.26 1cec s PRO 202 Cb -0.19 -3.34 0.48 0.00 0.02 0.00 0.00 34.50 31.48 1cec s PRO 202 CO 0.24 -0.22 1.75 0.35 -0.33 0.00 0.00 177.00 178.79 1cec h PHE 203 N 6.59 0.66 0.00 6.54 3.57 -1.94 -0.75 116.94 131.61 1cec h PHE 203 Ca -0.42 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1cec h PHE 203 Cb 1.21 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1cec h PHE 203 CO 0.66 0.15 0.00 1.19 -2.23 0.00 0.00 178.31 178.08 1cec n PHE 204 N -4.91 0.00 -0.10 0.41 3.72 -1.26 -0.71 117.46 114.60 1cec n PHE 204 Ca 0.15 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.38 1cec n PHE 204 Cb 0.41 -0.41 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1cec n PHE 204 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1cec n PHE 205 N -1.41 0.72 0.26 1.38 7.35 -0.40 -3.28 117.46 122.09 1cec n PHE 205 Ca 0.08 0.31 0.12 0.00 -0.76 0.00 0.00 57.45 57.20 1cec n PHE 205 Cb 0.23 -0.94 0.72 0.00 0.35 0.00 0.00 39.48 39.84 1cec n PHE 205 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1cec h THR 206 N -1.00 0.66 0.00 -2.13 1.35 -1.23 -2.96 112.91 107.60 1cec h THR 206 Ca -0.28 -0.47 -0.01 0.00 -0.55 0.00 0.00 66.41 65.10 1cec h THR 206 Cb 1.11 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.80 1cec h THR 206 CO -0.17 0.11 -0.43 1.41 -0.25 0.00 0.00 175.52 176.19 1cec n HIS 207 N -3.79 0.00 -1.68 4.73 8.25 0.11 -0.92 115.22 121.92 1cec n HIS 207 Ca -0.02 -1.33 -0.45 0.00 -0.26 0.00 0.00 57.72 55.66 1cec n HIS 207 Cb 0.22 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 31.06 1cec n HIS 207 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cec n GLN 208 N -1.08 2.30 -1.98 -0.41 10.64 -1.12 -0.75 117.38 124.99 1cec n GLN 208 Ca 0.17 0.83 -0.18 0.00 -1.83 0.00 0.00 57.00 56.00 1cec n GLN 208 Cb 0.71 -2.63 -0.04 0.00 -0.86 0.00 0.00 30.24 27.41 1cec n GLN 208 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1cec n LYS 209 N 4.15 -1.34 -2.01 2.61 5.02 -1.25 -4.92 118.16 120.42 1cec n LYS 209 Ca 0.18 0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 57.02 1cec n LYS 209 Cb 0.30 -5.36 -0.03 0.00 -0.02 0.00 0.00 35.03 29.93 1cec n LYS 209 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cec s ALA 210 N -2.79 3.55 0.43 7.82 0.00 0.07 -4.85 121.76 125.99 1cec s ALA 210 Ca 0.00 0.87 0.16 0.00 0.00 0.00 0.00 51.96 52.99 1cec s ALA 210 Cb 0.00 -3.77 1.06 0.00 0.00 0.00 0.00 23.12 20.41 1cec s ALA 210 CO 0.00 -1.51 1.94 0.45 0.00 0.00 0.00 175.76 176.64 1cec h HIS 211 N 9.85 0.45 -0.00 0.00 3.86 -1.91 -1.03 115.15 126.37 1cec h HIS 211 Ca -0.39 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 1cec h HIS 211 Cb 1.18 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1cec h HIS 211 CO 0.89 0.19 -0.12 -2.67 0.86 0.00 0.00 177.93 177.07 1cec n TRP 212 N -4.47 0.00 -3.62 2.45 2.14 -1.26 -4.71 117.44 107.97 1cec n TRP 212 Ca 0.13 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.30 1cec n TRP 212 Cb 0.49 -0.25 -0.11 0.00 -0.81 0.00 0.00 31.31 30.63 1cec n TRP 212 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1cec s SER 213 N -2.62 5.66 0.15 -0.67 0.15 -0.39 -4.96 113.70 111.02 1cec s SER 213 Ca 0.25 -0.71 -0.17 0.00 0.70 0.00 0.00 55.95 56.02 1cec s SER 213 Cb 0.20 -2.02 0.03 0.00 -1.71 0.00 0.00 66.02 62.52 1cec s SER 213 CO 0.51 -0.28 1.77 -0.08 1.20 0.00 0.00 173.24 176.36 1cec h GLU 214 N 8.40 0.33 -0.72 5.44 4.81 -1.84 0.38 114.58 131.37 1cec h GLU 214 Ca -0.29 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.86 1cec h GLU 214 Cb 1.13 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1cec h GLU 214 CO 0.64 0.22 0.25 0.66 -0.73 0.00 0.00 179.01 180.04 1cec h SER 215 N 0.34 1.03 0.08 1.04 4.64 -1.93 0.16 113.55 118.90 1cec h SER 215 Ca 0.15 -0.18 -0.18 0.00 -0.47 0.00 0.00 61.79 61.11 1cec h SER 215 Cb 0.07 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1cec h SER 215 CO -0.11 0.94 -0.65 0.00 -0.87 0.00 0.00 176.83 176.14 1cec h ALA 216 N 1.20 0.60 -0.27 5.18 0.00 -1.74 -1.37 119.26 122.85 1cec h ALA 216 Ca 0.24 -0.56 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1cec h ALA 216 Cb 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1cec h ALA 216 CO -0.01 0.72 -0.52 1.98 0.00 0.00 0.00 179.25 181.41 1cec h MET 217 N 0.39 0.78 0.01 0.00 -1.53 0.00 0.70 114.93 115.29 1cec h MET 217 Ca -0.01 -0.48 -0.00 0.00 -3.44 0.00 0.00 59.70 55.77 1cec h MET 217 Cb 1.22 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 32.32 1cec h MET 217 CO 0.12 1.11 -0.01 0.00 0.14 0.00 0.00 176.91 178.27 1cec h ALA 218 N 0.80 -0.02 -0.49 0.39 0.00 -0.63 -3.18 119.26 116.13 1cec h ALA 218 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1cec h ALA 218 Cb 1.11 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1cec h ALA 218 CO 0.11 -0.32 0.31 -0.92 0.00 0.00 0.00 179.25 178.43 1cec h TYR 219 N -0.40 0.63 -6.63 0.00 3.20 -1.28 -3.47 116.97 109.03 1cec h TYR 219 Ca -0.00 0.00 -0.51 0.00 3.14 0.00 0.00 58.73 61.36 1cec h TYR 219 Cb 0.39 -0.21 0.02 0.00 1.54 0.00 0.00 36.73 38.47 1cec h TYR 219 CO 0.06 0.42 -0.97 -1.71 -1.64 0.00 0.00 178.16 174.32 1cec n ASN 220 N -4.72 -4.76 -4.00 -2.11 5.15 0.24 -4.98 115.26 100.08 1cec n ASN 220 Ca 0.02 -1.13 -0.16 0.00 -0.60 0.00 0.00 54.58 52.72 1cec n ASN 220 Cb 0.04 -2.34 -0.14 0.00 -0.53 0.00 0.00 39.78 36.81 1cec n ASN 220 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1cec s ARG 221 N -6.49 0.52 0.22 1.20 0.52 -1.26 -5.00 118.95 108.66 1cec s ARG 221 Ca 0.41 -0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 54.93 1cec s ARG 221 Cb -0.20 -0.45 -0.08 0.00 0.52 0.00 0.00 34.95 34.74 1cec s ARG 221 CO 0.92 0.11 1.07 0.99 0.02 0.00 0.00 175.30 178.41 1cec s THR 222 N -0.51 3.80 -0.02 0.02 2.01 -1.26 -4.44 115.64 115.24 1cec s THR 222 Ca -0.01 1.67 0.03 0.00 0.31 0.00 0.00 61.69 63.68 1cec s THR 222 Cb -0.05 -4.06 -0.00 0.00 0.01 0.00 0.00 72.50 68.40 1cec s THR 222 CO 0.00 0.34 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.49 1cec s VAL 223 N -0.68 0.75 0.24 3.82 1.01 -1.26 -4.96 120.40 119.32 1cec s VAL 223 Ca 0.46 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1cec s VAL 223 Cb -0.29 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1cec s VAL 223 CO 0.36 0.23 0.33 -0.54 0.00 0.00 0.00 175.10 175.48 1cec s LYS 224 N 0.04 3.34 -0.06 2.72 1.02 -1.26 -4.75 119.74 120.78 1cec s LYS 224 Ca -0.01 -0.82 -0.03 0.00 0.02 0.00 0.00 55.97 55.14 1cec s LYS 224 Cb -0.07 -2.82 0.04 0.00 -0.52 0.00 0.00 37.83 34.45 1cec s LYS 224 CO 0.00 0.43 0.14 -0.47 -0.92 0.00 0.00 175.35 174.53 1cec s TYR 225 N -2.01 -0.16 0.94 3.18 6.14 -1.26 -3.91 117.35 120.27 1cec s TYR 225 Ca 0.34 0.46 -0.11 0.00 0.64 0.00 0.00 57.07 58.41 1cec s TYR 225 Cb -0.09 -0.07 0.16 0.00 0.42 0.00 0.00 41.96 42.39 1cec s TYR 225 CO 0.28 -0.15 1.12 -2.14 0.64 0.00 0.00 175.55 175.30 1cec s PRO 226 N 1.02 0.83 0.00 4.97 0.02 -1.26 -4.34 135.00 136.24 1cec s PRO 226 Ca -0.08 1.40 0.00 0.00 0.02 0.00 0.00 61.00 62.34 1cec s PRO 226 Cb -0.10 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1cec s PRO 226 CO -0.05 -2.71 0.00 0.41 -0.33 0.00 0.00 177.00 174.32 1cec n GLY 227 N 0.15 -0.57 3.46 0.52 0.00 -0.25 -4.98 105.19 103.51 1cec n GLY 227 Ca 0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1cec n GLY 227 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cec s GLN 228 N -1.72 1.19 0.09 1.61 -2.07 -1.26 -0.17 119.66 117.33 1cec s GLN 228 Ca 0.00 -0.45 -0.30 0.00 -1.82 0.00 0.00 55.36 52.79 1cec s GLN 228 Cb 0.00 0.54 -0.06 0.00 -1.09 0.00 0.00 33.01 32.40 1cec s GLN 228 CO 0.00 -0.52 1.11 0.71 -1.32 0.00 0.00 175.29 175.27 1cec s TYR 229 N -3.60 3.55 0.16 9.60 2.02 -0.79 -4.75 117.35 123.54 1cec s TYR 229 Ca 0.02 1.50 0.08 0.00 -0.37 0.00 0.00 57.07 58.31 1cec s TYR 229 Cb -0.01 -3.29 -0.04 0.00 -0.40 0.00 0.00 41.96 38.21 1cec s TYR 229 CO -0.11 -0.73 -0.08 -1.21 -1.57 0.00 0.00 175.55 171.85 1cec s GLU 230 N 0.52 2.14 -1.88 -0.62 2.02 -1.26 -3.54 118.70 116.07 1cec s GLU 230 Ca 0.54 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 54.34 1cec s GLU 230 Cb -0.27 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.73 1cec s GLU 230 CO 0.31 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.45 1cec n GLY 231 N 0.15 0.82 0.05 -1.39 0.00 -1.26 -4.88 105.19 98.68 1cec n GLY 231 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1cec n GLY 231 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cec h ILE 232 N 0.00 1.10 -0.61 -0.61 1.08 -1.95 -0.31 117.51 116.21 1cec h ILE 232 Ca -0.42 -0.30 0.04 0.00 -0.39 0.00 0.00 64.86 63.79 1cec h ILE 232 Cb 1.29 1.30 -0.04 0.00 -3.07 0.00 0.00 36.82 36.30 1cec h ILE 232 CO 0.56 0.08 0.35 -0.08 -0.69 0.00 0.00 178.15 178.37 1cec h GLU 233 N -0.13 0.66 -0.54 2.37 4.81 -1.94 -0.38 114.58 119.43 1cec h GLU 233 Ca -0.00 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1cec h GLU 233 Cb 0.13 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1cec h GLU 233 CO 0.00 0.44 0.03 1.49 -0.73 0.00 0.00 179.01 180.24 1cec h GLU 234 N 0.68 0.89 -0.21 1.92 4.81 -1.93 -1.81 114.58 118.92 1cec h GLU 234 Ca 0.26 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1cec h GLU 234 Cb 0.08 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1cec h GLU 234 CO -0.13 0.86 -0.02 0.35 -0.73 0.00 0.00 179.01 179.34 1cec h PHE 235 N 0.83 0.43 -0.84 0.92 3.57 0.07 -2.62 116.94 119.30 1cec h PHE 235 Ca 0.16 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1cec h PHE 235 Cb 0.45 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1cec h PHE 235 CO 0.03 0.60 0.44 0.28 -2.23 0.00 0.00 178.31 177.43 1cec h VAL 236 N 0.14 1.25 -0.40 1.41 2.07 -0.98 0.37 116.25 120.11 1cec h VAL 236 Ca 0.06 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1cec h VAL 236 Cb 0.44 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 1cec h VAL 236 CO 0.01 0.29 0.03 0.50 0.02 0.00 0.00 177.57 178.43 1cec h LYS 237 N 1.19 0.14 -0.06 1.57 3.64 -1.28 -0.64 116.57 121.13 1cec h LYS 237 Ca 0.29 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.53 1cec h LYS 237 Cb 0.06 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1cec h LYS 237 CO -0.04 0.10 -0.59 -0.91 -2.27 0.00 0.00 179.45 175.73 1cec h ASN 238 N 0.15 0.23 -3.12 4.20 2.35 -1.00 -3.39 115.58 115.00 1cec h ASN 238 Ca 0.20 -0.13 -0.61 0.00 -0.55 0.00 0.00 56.30 55.20 1cec h ASN 238 Cb 0.26 -0.07 -0.41 0.00 0.05 0.00 0.00 38.32 38.16 1cec h ASN 238 CO -0.30 0.77 -0.70 0.20 -1.65 0.00 0.00 177.43 175.76 1cec s ASN 239 N -6.89 3.83 0.57 5.81 0.01 0.13 -4.94 114.94 113.45 1cec s ASN 239 Ca -0.04 -3.40 0.31 0.00 -0.71 0.00 0.00 52.86 49.02 1cec s ASN 239 Cb 0.12 -1.27 1.70 0.00 0.41 0.00 0.00 41.25 42.22 1cec s ASN 239 CO 0.79 -0.15 2.17 -0.65 -1.51 0.00 0.00 177.10 177.75 1cec h PRO 240 N 5.77 0.00 0.00 -0.60 0.11 -1.68 -0.65 132.00 134.95 1cec h PRO 240 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1cec h PRO 240 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1cec h PRO 240 CO 0.60 0.06 0.00 -0.22 -0.21 0.00 0.00 178.00 178.23 1cec h LYS 241 N 0.00 0.00 -0.58 1.05 3.64 -1.92 -2.27 116.57 116.49 1cec h LYS 241 Ca -0.00 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.98 1cec h LYS 241 Cb 0.20 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 31.74 1cec h LYS 241 CO 0.01 0.00 -0.37 0.66 -2.27 0.00 0.00 179.45 177.47 1cec n TYR 242 N -3.02 2.02 -0.02 1.91 4.01 -0.25 -4.77 117.16 117.05 1cec n TYR 242 Ca -0.01 -2.09 0.15 0.00 -0.16 0.00 0.00 57.90 55.79 1cec n TYR 242 Cb 0.16 -0.51 0.59 0.00 -0.31 0.00 0.00 39.34 39.27 1cec n TYR 242 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1cec h SER 243 N 1.71 0.18 -0.45 7.72 4.64 -1.54 -0.87 113.55 124.94 1cec h SER 243 Ca 0.31 0.01 0.13 0.00 -0.47 0.00 0.00 61.79 61.77 1cec h SER 243 Cb 1.39 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 1cec h SER 243 CO 0.68 0.11 0.38 2.19 -0.87 0.00 0.00 176.83 179.31 1cec h PHE 244 N 0.20 0.00 0.00 4.77 -0.00 -1.86 -0.60 116.94 119.45 1cec h PHE 244 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.21 1cec h PHE 244 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.64 1cec h PHE 244 CO -0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 178.31 176.98 1cec n MET 245 N -4.08 0.17 0.14 6.09 2.81 -0.33 -2.48 117.12 119.45 1cec n MET 245 Ca 0.08 0.52 0.16 0.00 -1.81 0.00 0.00 57.70 56.65 1cec n MET 245 Cb 0.57 -1.92 0.73 0.00 -0.71 0.00 0.00 33.22 31.89 1cec n MET 245 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1cec h MET 246 N 0.00 0.00 0.00 0.03 -1.53 -1.29 0.17 114.93 112.31 1cec h MET 246 Ca 0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1cec h MET 246 Cb 0.20 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.25 1cec h MET 246 CO 0.00 0.00 -0.04 0.93 0.14 0.00 0.00 176.91 177.94 1cec h GLU 247 N 0.00 0.00 -0.01 0.39 4.39 -1.72 -1.62 114.58 116.01 1cec h GLU 247 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1cec h GLU 247 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1cec h GLU 247 CO -0.00 0.04 -0.22 1.28 -1.16 0.00 0.00 179.01 178.95 1cec n LEU 248 N -3.56 1.42 -4.70 1.33 4.77 0.60 -4.91 117.00 111.94 1cec n LEU 248 Ca -0.02 -0.44 -0.57 0.00 -0.03 0.00 0.00 56.01 54.94 1cec n LEU 248 Cb 0.15 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1cec n LEU 248 CO 0.27 0.25 1.26 -3.20 -1.33 0.00 0.00 177.39 174.64 1cec n ASN 249 N -0.24 2.22 -1.71 -1.43 5.15 -0.61 -0.76 115.26 117.88 1cec n ASN 249 Ca 0.13 1.09 -0.20 0.00 -0.60 0.00 0.00 54.58 55.00 1cec n ASN 249 Cb 0.39 -1.13 -0.07 0.00 -0.53 0.00 0.00 39.78 38.44 1cec n ASN 249 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1cec n ASN 250 N 4.91 -5.47 -4.74 1.20 5.03 -1.23 -4.94 115.26 110.02 1cec n ASN 250 Ca 0.26 0.37 -0.42 0.00 0.87 0.00 0.00 54.58 55.66 1cec n ASN 250 Cb 0.13 -4.67 -0.02 0.00 -1.02 0.00 0.00 39.78 34.20 1cec n ASN 250 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1cec s LEU 251 N -4.82 4.36 -0.12 3.41 2.96 0.06 -4.68 118.68 119.85 1cec s LEU 251 Ca 0.00 2.90 -0.24 0.00 -0.22 0.00 0.00 54.13 56.57 1cec s LEU 251 Cb 0.00 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 1cec s LEU 251 CO 0.00 -0.93 0.73 -0.54 -1.32 0.00 0.00 176.35 174.29 1cec s LYS 252 N 0.20 4.35 -0.36 1.98 -0.14 -1.26 -1.89 119.74 122.62 1cec s LYS 252 Ca 0.68 0.88 -0.12 0.00 -1.36 0.00 0.00 55.97 56.05 1cec s LYS 252 Cb -0.48 -3.51 0.01 0.00 -1.68 0.00 0.00 37.83 32.16 1cec s LYS 252 CO 0.41 -0.12 0.22 -0.51 -0.76 0.00 0.00 175.35 174.59 1cec s LEU 253 N 1.44 4.58 0.00 3.17 1.43 0.76 -4.83 118.68 125.23 1cec s LEU 253 Ca 0.36 -0.71 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 1cec s LEU 253 Cb -0.17 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.02 1cec s LEU 253 CO 0.15 -0.31 0.63 -0.46 0.23 0.00 0.00 176.35 176.59 1cec n ASN 254 N 5.05 -1.82 -0.14 2.29 6.94 -1.26 -1.09 115.26 125.22 1cec n ASN 254 Ca -0.12 -2.58 0.01 0.00 -0.02 0.00 0.00 54.58 51.87 1cec n ASN 254 Cb 0.48 3.12 0.30 0.00 -2.36 0.00 0.00 39.78 41.31 1cec n ASN 254 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1cec h LYS 255 N 0.00 0.84 0.00 -3.83 3.64 -1.97 -1.50 116.57 113.75 1cec h LYS 255 Ca -0.29 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 58.97 1cec h LYS 255 Cb 1.13 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1cec h LYS 255 CO 0.37 0.57 -0.28 0.93 -2.27 0.00 0.00 179.45 178.77 1cec h GLU 256 N 0.86 0.00 -0.28 1.90 3.07 -1.97 0.08 114.58 118.23 1cec h GLU 256 Ca 0.23 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.96 1cec h GLU 256 Cb -0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1cec h GLU 256 CO -0.05 0.28 -0.34 1.25 -1.40 0.00 0.00 179.01 178.76 1cec h LEU 257 N 0.00 0.79 -0.42 1.33 5.85 -1.61 -1.73 115.31 119.52 1cec h LEU 257 Ca -0.00 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 1cec h LEU 257 Cb 0.59 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1cec h LEU 257 CO 0.04 1.12 0.12 -0.07 -0.34 0.00 0.00 178.44 179.31 1cec h LEU 258 N 0.48 0.62 -1.26 2.25 3.38 -1.00 -1.72 115.31 118.05 1cec h LEU 258 Ca 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1cec h LEU 258 Cb 0.92 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1cec h LEU 258 CO 0.08 0.67 0.32 -0.09 0.09 0.00 0.00 178.44 179.51 1cec h ARG 259 N 0.54 0.83 -0.11 1.13 2.43 -0.97 -1.57 114.38 116.66 1cec h ARG 259 Ca 0.13 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1cec h ARG 259 Cb 0.28 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1cec h ARG 259 CO -0.00 0.62 0.03 -0.22 -1.51 0.00 0.00 179.97 178.88 1cec h LYS 260 N 0.83 0.17 0.00 0.20 3.64 -0.90 -2.22 116.57 118.30 1cec h LYS 260 Ca 0.21 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1cec h LYS 260 Cb 0.04 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1cec h LYS 260 CO -0.03 0.33 -0.10 -0.44 -2.27 0.00 0.00 179.45 176.94 1cec h ASP 261 N -0.03 0.00 1.59 4.20 3.32 -0.97 -2.46 116.42 122.08 1cec h ASP 261 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1cec h ASP 261 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1cec h ASP 261 CO -0.00 0.10 -0.35 0.25 -1.72 0.00 0.00 179.24 177.51 1cec h LEU 262 N 0.00 0.00 -0.85 1.55 5.85 -1.07 -3.39 115.31 117.41 1cec h LEU 262 Ca -0.00 -0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.90 1cec h LEU 262 Cb 0.27 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.19 1cec h LEU 262 CO 0.01 0.00 0.36 0.50 -0.34 0.00 0.00 178.44 178.98 1cec h LYS 263 N 0.00 0.43 -0.93 1.25 1.63 -0.90 -1.92 116.57 116.12 1cec h LYS 263 Ca 0.00 -0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.88 1cec h LYS 263 Cb 0.97 -0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 32.44 1cec h LYS 263 CO 0.00 0.28 0.60 -1.35 -3.45 0.00 0.00 179.45 175.53 1cec h PRO 264 N 0.44 0.90 -0.46 1.90 0.11 -1.78 -0.57 132.00 132.53 1cec h PRO 264 Ca 0.50 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.42 1cec h PRO 264 Cb 0.88 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1cec h PRO 264 CO -0.48 0.59 -0.24 0.00 -0.21 0.00 0.00 178.00 177.67 1cec h ALA 265 N 1.55 0.65 -0.47 -0.75 0.00 -1.44 -2.18 119.26 116.62 1cec h ALA 265 Ca 0.44 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1cec h ALA 265 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1cec h ALA 265 CO -0.20 0.66 0.19 0.82 0.00 0.00 0.00 179.25 180.72 1cec h ILE 266 N 0.83 1.21 -0.37 0.00 1.08 -1.28 -1.65 117.51 117.33 1cec h ILE 266 Ca 0.10 -0.64 -0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1cec h ILE 266 Cb 0.83 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 1cec h ILE 266 CO 0.07 0.24 0.21 -0.33 -0.69 0.00 0.00 178.15 177.65 1cec h GLU 267 N 0.62 0.50 -0.46 2.37 5.08 -1.06 0.18 114.58 121.81 1cec h GLU 267 Ca 0.16 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1cec h GLU 267 Cb 0.19 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1cec h GLU 267 CO -0.01 0.40 0.17 0.35 -1.00 0.00 0.00 179.01 178.92 1cec h PHE 268 N 0.47 0.31 -0.59 4.33 3.57 -1.25 -1.37 116.94 122.41 1cec h PHE 268 Ca 0.13 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1cec h PHE 268 Cb 0.03 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1cec h PHE 268 CO -0.03 0.12 0.07 -0.09 -2.23 0.00 0.00 178.31 176.15 1cec h ARG 269 N 0.35 0.96 -0.87 1.11 2.43 -0.94 0.14 114.38 117.56 1cec h ARG 269 Ca 0.21 -0.25 0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1cec h ARG 269 Cb 0.20 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 1cec h ARG 269 CO -0.21 0.90 0.56 0.93 -1.51 0.00 0.00 179.97 180.65 1cec h GLU 270 N 0.90 0.81 0.03 0.20 5.08 0.09 0.54 114.58 122.24 1cec h GLU 270 Ca 0.18 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1cec h GLU 270 Cb 0.43 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1cec h GLU 270 CO 0.01 0.53 -0.41 0.87 -1.00 0.00 0.00 179.01 179.02 1cec h LYS 271 N 0.83 0.06 0.00 2.33 1.57 -0.70 -3.37 116.57 117.29 1cec h LYS 271 Ca 0.40 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1cec h LYS 271 Cb 0.44 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1cec h LYS 271 CO -0.17 1.05 0.00 0.87 -0.57 0.00 0.00 179.45 180.63 1cec h LYS 272 N -0.86 0.00 -6.36 3.15 1.79 -0.81 -3.47 116.57 110.00 1cec h LYS 272 Ca -0.10 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.89 1cec h LYS 272 Cb 1.19 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.79 1cec h LYS 272 CO -0.01 0.00 -0.79 1.63 -1.08 0.00 0.00 179.45 179.20 1cec n LYS 273 N -2.62 -4.93 -3.51 3.15 5.02 0.19 -4.97 118.16 110.49 1cec n LYS 273 Ca 0.04 0.55 -0.23 0.00 -2.02 0.00 0.00 58.31 56.66 1cec n LYS 273 Cb 0.45 -5.32 0.02 0.00 -0.02 0.00 0.00 35.03 30.16 1cec n LYS 273 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cec s LYS 275 N -4.43 3.87 0.17 0.00 1.02 -1.26 -4.94 119.74 114.18 1cec s LYS 275 Ca 0.46 0.34 0.11 0.00 0.02 0.00 0.00 55.97 56.90 1cec s LYS 275 Cb -0.04 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1cec s LYS 275 CO 0.29 0.58 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.58 1cec s LEU 276 N -1.66 2.54 -0.10 3.17 1.43 -1.26 -1.17 118.68 121.62 1cec s LEU 276 Ca 0.31 -0.77 -0.07 0.00 -1.03 0.00 0.00 54.13 52.58 1cec s LEU 276 Cb -0.15 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 44.81 1cec s LEU 276 CO 0.17 0.13 0.25 -0.47 0.23 0.00 0.00 176.35 176.66 1cec s TYR 277 N -1.53 -0.31 -0.63 0.29 5.04 0.96 -3.82 117.35 117.37 1cec s TYR 277 Ca 0.20 0.74 -0.12 0.00 -2.44 0.00 0.00 57.07 55.46 1cec s TYR 277 Cb -0.09 0.07 0.16 0.00 0.35 0.00 0.00 41.96 42.45 1cec s TYR 277 CO 0.10 -0.19 0.54 0.00 -1.34 0.00 0.00 175.55 174.66 1cec h GLY 279 N 8.17 0.00 -5.72 0.00 0.00 -1.74 -0.59 103.07 103.17 1cec h GLY 279 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 1cec h GLY 279 CO 0.86 0.00 -0.32 -0.54 0.00 0.00 0.00 176.54 176.54 1cec s GLU 280 N -3.56 0.37 -0.11 4.80 2.02 -1.22 -4.23 118.70 116.77 1cec s GLU 280 Ca 0.02 0.84 -0.28 0.00 0.02 0.00 0.00 54.97 55.57 1cec s GLU 280 Cb 0.09 0.05 0.07 0.00 0.10 0.00 0.00 34.13 34.43 1cec s GLU 280 CO 0.52 -0.18 0.66 -0.59 0.02 0.00 0.00 175.26 175.68 1cec s PHE 281 N 1.68 -0.65 0.00 1.61 -0.71 -1.24 -0.72 117.98 117.95 1cec s PHE 281 Ca -0.08 1.27 0.00 0.00 -1.04 0.00 0.00 56.93 57.09 1cec s PHE 281 Cb -0.09 0.34 0.00 0.00 -1.21 0.00 0.00 43.02 42.06 1cec s PHE 281 CO -0.13 -0.52 0.00 0.41 -1.34 0.00 0.00 175.22 173.64 1cec n GLY 282 N 1.45 0.22 3.07 1.99 0.00 -1.25 -0.88 105.19 109.79 1cec n GLY 282 Ca -0.18 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 1cec n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cec s VAL 283 N -2.00 1.13 0.31 1.61 1.01 -1.26 -4.81 120.40 116.39 1cec s VAL 283 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 1cec s VAL 283 Cb 0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 36.38 35.26 1cec s VAL 283 CO 0.00 0.34 1.15 0.00 0.00 0.00 0.00 175.10 176.59 1cec n ILE 284 N 3.27 1.97 0.30 2.22 3.06 -0.09 -4.75 119.36 125.35 1cec n ILE 284 Ca -0.19 -0.49 0.17 0.00 -2.50 0.00 0.00 62.75 59.74 1cec n ILE 284 Cb 0.53 -1.28 0.77 0.00 0.54 0.00 0.00 39.64 40.20 1cec n ILE 284 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1cec h ALA 285 N 2.31 1.00 -0.00 1.51 0.00 -1.10 -2.64 119.26 120.34 1cec h ALA 285 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1cec h ALA 285 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cec h ALA 285 CO 0.62 0.00 -0.04 0.44 0.00 0.00 0.00 179.25 180.27 1cec n ILE 286 N -2.90 0.00 -1.70 0.00 -5.35 -1.26 -4.85 119.36 103.30 1cec n ILE 286 Ca -0.00 -0.01 -0.34 0.00 -0.27 0.00 0.00 62.75 62.13 1cec n ILE 286 Cb 0.22 -0.41 0.06 0.00 -1.74 0.00 0.00 39.64 37.77 1cec n ILE 286 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cec s ALA 287 N -2.72 2.37 0.39 -1.28 0.00 -1.00 -4.93 121.76 114.59 1cec s ALA 287 Ca 0.23 0.69 -0.27 0.00 0.00 0.00 0.00 51.96 52.61 1cec s ALA 287 Cb 0.20 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 1cec s ALA 287 CO 0.50 -1.43 1.44 0.16 0.00 0.00 0.00 175.76 176.43 1cec s ASP 288 N -2.30 6.31 0.20 0.00 1.47 -1.26 -4.78 116.67 116.31 1cec s ASP 288 Ca 0.70 2.95 -0.10 0.00 1.18 0.00 0.00 52.55 57.28 1cec s ASP 288 Cb -0.24 -2.66 0.25 0.00 -0.34 0.00 0.00 42.92 39.93 1cec s ASP 288 CO 0.41 -0.88 1.75 0.25 0.68 0.00 0.00 175.17 177.38 1cec h LEU 289 N 2.90 0.25 -0.74 2.11 5.85 -1.91 0.17 115.31 123.94 1cec h LEU 289 Ca -0.50 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1cec h LEU 289 Cb 1.24 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1cec h LEU 289 CO 0.64 0.16 0.47 -0.08 -0.34 0.00 0.00 178.44 179.29 1cec h GLU 290 N 0.42 0.91 -0.23 1.25 4.81 -1.97 -0.29 114.58 119.48 1cec h GLU 290 Ca 0.29 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1cec h GLU 290 Cb 0.32 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1cec h GLU 290 CO -0.27 0.60 -0.19 0.77 -0.73 0.00 0.00 179.01 179.19 1cec h SER 291 N 0.94 0.57 -0.73 1.04 0.02 -1.61 -2.20 113.55 111.58 1cec h SER 291 Ca 0.29 -0.45 0.07 0.00 -0.84 0.00 0.00 61.79 60.85 1cec h SER 291 Cb -0.03 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.29 1cec h SER 291 CO -0.09 0.90 0.42 -0.09 -1.14 0.00 0.00 176.83 176.83 1cec h ARG 292 N 0.24 0.73 0.03 3.45 2.43 -0.56 -0.68 114.38 120.02 1cec h ARG 292 Ca 0.04 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1cec h ARG 292 Cb 0.72 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1cec h ARG 292 CO 0.05 0.48 -0.01 0.82 -1.51 0.00 0.00 179.97 179.80 1cec h ILE 293 N 0.75 1.18 -0.88 1.20 2.04 -1.03 -3.00 117.51 117.77 1cec h ILE 293 Ca 0.34 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.60 1cec h ILE 293 Cb 0.23 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1cec h ILE 293 CO -0.20 0.17 0.55 0.50 0.00 0.00 0.00 178.15 179.17 1cec h LYS 294 N -0.32 1.00 -0.36 2.37 3.11 -1.03 -0.56 116.57 120.79 1cec h LYS 294 Ca -0.00 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 1cec h LYS 294 Cb 0.30 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 1cec h LYS 294 CO 0.01 0.66 0.17 2.35 -2.81 0.00 0.00 179.45 179.83 1cec h TRP 295 N 1.03 0.53 -0.64 1.91 7.01 -1.15 -0.98 115.95 123.65 1cec h TRP 295 Ca 0.37 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.31 1cec h TRP 295 Cb 0.11 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 26.98 1cec h TRP 295 CO -0.02 0.45 0.26 0.45 -2.79 0.00 0.00 178.44 176.78 1cec h HIS 296 N 0.45 0.98 -0.31 2.65 3.86 -1.28 0.22 115.15 121.71 1cec h HIS 296 Ca 0.12 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1cec h HIS 296 Cb 0.13 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1cec h HIS 296 CO -0.01 0.77 0.18 1.49 0.86 0.00 0.00 177.93 181.22 1cec h GLU 297 N 0.91 0.43 -0.36 2.45 4.81 -0.98 0.22 114.58 122.06 1cec h GLU 297 Ca 0.21 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1cec h GLU 297 Cb 0.21 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1cec h GLU 297 CO -0.02 0.34 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.16 1cec h ASP 298 N 0.39 0.62 -0.20 1.04 3.32 -0.99 -1.73 116.42 118.87 1cec h ASP 298 Ca 0.11 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 1cec h ASP 298 Cb 0.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1cec h ASP 298 CO -0.02 0.78 -0.00 0.22 -1.72 0.00 0.00 179.24 178.49 1cec h TYR 299 N 0.45 0.39 -0.47 4.55 3.20 -0.78 -2.46 116.97 121.85 1cec h TYR 299 Ca 0.10 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1cec h TYR 299 Cb 0.46 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1cec h TYR 299 CO 0.04 0.56 0.26 0.82 -1.64 0.00 0.00 178.16 178.19 1cec h ILE 300 N 0.11 1.15 -0.40 1.81 1.08 -0.56 -0.87 117.51 119.83 1cec h ILE 300 Ca 0.06 -0.37 -0.07 0.00 -0.39 0.00 0.00 64.86 64.08 1cec h ILE 300 Cb 0.40 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1cec h ILE 300 CO 0.01 0.16 -0.05 0.77 -0.69 0.00 0.00 178.15 178.35 1cec h SER 301 N 0.65 0.63 -0.32 1.72 4.64 -1.16 0.16 113.55 119.88 1cec h SER 301 Ca 0.17 -0.16 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1cec h SER 301 Cb 0.02 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1cec h SER 301 CO -0.03 0.74 -0.20 -0.07 -0.87 0.00 0.00 176.83 176.40 1cec h LEU 302 N 0.61 0.73 -0.67 5.97 3.38 -0.81 0.13 115.31 124.65 1cec h LEU 302 Ca 0.12 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1cec h LEU 302 Cb 0.46 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1cec h LEU 302 CO 0.02 1.00 0.27 -0.07 0.09 0.00 0.00 178.44 179.76 1cec h LEU 303 N 0.47 0.92 -0.56 1.67 3.38 -0.73 -1.00 115.31 119.46 1cec h LEU 303 Ca 0.07 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1cec h LEU 303 Cb 0.75 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1cec h LEU 303 CO 0.06 0.84 0.10 -0.33 0.09 0.00 0.00 178.44 179.20 1cec h GLU 304 N 0.95 0.92 -0.93 1.13 5.08 -0.59 0.91 114.58 122.04 1cec h GLU 304 Ca 0.22 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1cec h GLU 304 Cb 0.20 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1cec h GLU 304 CO -0.02 0.87 0.61 1.49 -1.00 0.00 0.00 179.01 180.97 1cec h GLU 305 N 0.81 1.17 -0.65 2.33 4.81 -0.50 -2.10 114.58 120.44 1cec h GLU 305 Ca 0.17 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1cec h GLU 305 Cb 0.39 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1cec h GLU 305 CO 0.01 0.77 0.00 0.66 -0.73 0.00 0.00 179.01 179.72 1cec n TYR 306 N -4.48 0.87 -3.66 0.92 4.01 -0.42 -4.97 117.16 109.43 1cec n TYR 306 Ca 0.12 -0.43 -0.29 0.00 -0.16 0.00 0.00 57.90 57.14 1cec n TYR 306 Cb 0.07 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.14 1cec n TYR 306 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1cec n ASP 307 N 1.51 -4.77 -4.24 7.72 2.03 -0.12 -5.00 116.55 113.69 1cec n ASP 307 Ca 0.23 -0.97 -0.33 0.00 0.52 0.00 0.00 54.79 54.24 1cec n ASP 307 Cb 0.58 -3.61 -0.16 0.00 -0.72 0.00 0.00 41.12 37.22 1cec n ASP 307 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1cec s ILE 308 N -3.51 2.35 0.59 5.18 1.01 0.13 -4.87 121.20 122.08 1cec s ILE 308 Ca 0.40 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 1cec s ILE 308 Cb -0.13 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.39 1cec s ILE 308 CO 0.85 0.54 0.90 -0.83 0.00 0.00 0.00 174.94 176.40 1cec s GLY 309 N 0.62 1.60 0.05 6.18 0.00 -1.25 -4.51 107.32 110.01 1cec s GLY 309 Ca -0.10 -0.65 -0.27 0.00 0.00 0.00 0.00 44.72 43.69 1cec s GLY 309 CO 0.03 -0.38 1.20 -0.32 0.00 0.00 0.00 173.10 173.63 1cec s GLY 310 N -4.29 -0.12 -0.06 0.20 0.00 -0.38 -1.11 107.32 101.56 1cec s GLY 310 Ca 0.54 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 45.31 1cec s GLY 310 CO 0.46 3.38 -0.01 0.00 0.00 0.00 0.00 173.10 176.92 1cec s ALA 311 N -2.20 0.69 0.31 3.20 0.00 -0.23 -0.64 121.76 122.88 1cec s ALA 311 Ca 0.23 -0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.81 1cec s ALA 311 Cb -0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 22.39 1cec s ALA 311 CO 0.01 -0.32 1.08 0.54 0.00 0.00 0.00 175.76 177.06 1cec s VAL 312 N 1.63 3.58 -0.23 0.00 0.11 -0.88 -3.41 120.40 121.19 1cec s VAL 312 Ca -0.00 1.49 -0.13 0.00 -2.93 0.00 0.00 61.98 60.41 1cec s VAL 312 Cb -0.13 -3.91 -0.04 0.00 -1.53 0.00 0.00 36.38 30.76 1cec s VAL 312 CO -0.04 0.28 0.27 0.86 -3.33 0.00 0.00 175.10 173.14 1cec s TRP 313 N -1.28 3.32 0.12 1.54 -0.11 -0.06 -1.43 118.94 121.03 1cec s TRP 313 Ca 0.47 0.37 -0.03 0.00 1.22 0.00 0.00 56.10 58.13 1cec s TRP 313 Cb -0.29 -2.40 -0.03 0.00 -1.50 0.00 0.00 33.47 29.25 1cec s TRP 313 CO 0.37 -0.01 0.09 1.21 -4.62 0.00 0.00 176.95 173.99 1cec s ASN 314 N 1.18 0.29 0.07 5.86 2.47 -0.67 -4.45 114.94 119.69 1cec s ASN 314 Ca 0.12 -1.08 -0.35 0.00 0.42 0.00 0.00 52.86 51.97 1cec s ASN 314 Cb -0.14 0.30 -0.20 0.00 -1.45 0.00 0.00 41.25 39.77 1cec s ASN 314 CO 0.07 -0.73 1.60 0.22 -3.72 0.00 0.00 177.10 174.53 1cec h TYR 315 N 2.86 -1.06 -3.17 0.43 3.20 -1.38 -2.18 116.97 115.67 1cec h TYR 315 Ca -0.34 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.38 1cec h TYR 315 Cb 1.19 0.36 -0.20 0.00 1.54 0.00 0.00 36.73 39.62 1cec h TYR 315 CO 0.44 -0.65 -0.34 -1.59 -1.64 0.00 0.00 178.16 174.39 1cec s LYS 316 N -6.02 0.60 3.04 1.82 -2.85 -1.26 -1.18 119.74 113.88 1cec s LYS 316 Ca -0.19 -0.23 0.00 0.00 -1.00 0.00 0.00 55.97 54.56 1cec s LYS 316 Cb 0.03 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 1cec s LYS 316 CO 0.61 -0.16 0.00 1.63 0.10 0.00 0.00 175.35 177.53 1cec n LYS 317 N 1.39 0.00 -1.56 1.78 4.76 -1.26 -4.84 118.16 118.43 1cec n LYS 317 Ca -0.22 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.04 1cec n LYS 317 Cb 0.56 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.67 1cec n LYS 317 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1cec n MET 318 N 0.00 -1.31 -0.57 1.97 2.81 -1.26 -3.11 117.12 115.66 1cec n MET 318 Ca 0.00 1.16 0.00 0.00 -1.81 0.00 0.00 57.70 57.05 1cec n MET 318 Cb 0.00 -5.45 0.00 0.00 -0.71 0.00 0.00 33.22 27.06 1cec n MET 318 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1cec n ASP 319 N -1.03 -0.57 -0.53 7.83 8.00 -1.26 -4.69 116.55 124.29 1cec n ASP 319 Ca -0.19 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.38 1cec n ASP 319 Cb 0.62 -2.50 0.16 0.00 -0.02 0.00 0.00 41.12 39.37 1cec n ASP 319 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1cec n PHE 320 N -2.00 0.00 -1.68 1.24 3.01 -1.19 -0.48 117.46 116.35 1cec n PHE 320 Ca 0.00 -1.17 -0.43 0.00 1.01 0.00 0.00 57.45 56.86 1cec n PHE 320 Cb 0.05 -0.20 -0.01 0.00 -0.01 0.00 0.00 39.48 39.31 1cec n PHE 320 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1cec n GLU 321 N -0.99 2.04 -0.07 -1.08 0.00 -1.18 -1.67 120.64 117.70 1cec n GLU 321 Ca 0.16 0.72 -0.05 0.00 0.00 0.00 0.00 57.16 57.99 1cec n GLU 321 Cb 0.72 -2.30 -0.13 0.00 0.00 0.00 0.00 31.44 29.73 1cec n GLU 321 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1cec n ILE 322 N 0.70 0.89 -4.32 3.84 2.08 -0.82 -4.87 119.36 116.87 1cec n ILE 322 Ca 0.07 -0.62 -0.25 0.00 0.56 0.00 0.00 62.75 62.50 1cec n ILE 322 Cb 0.35 -0.46 -0.13 0.00 -0.75 0.00 0.00 39.64 38.65 1cec n ILE 322 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1cec s TYR 323 N -2.53 1.95 0.87 1.39 1.51 -0.33 -0.16 117.35 120.06 1cec s TYR 323 Ca -0.08 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 55.46 1cec s TYR 323 Cb 0.06 -1.06 0.16 0.00 -0.11 0.00 0.00 41.96 41.01 1cec s TYR 323 CO 0.66 0.26 1.21 -0.80 -1.11 0.00 0.00 175.55 175.76 1cec s ASN 324 N -2.01 3.68 0.48 2.29 0.01 0.36 -4.48 114.94 115.27 1cec s ASN 324 Ca 0.09 0.19 0.25 0.00 -0.71 0.00 0.00 52.86 52.68 1cec s ASN 324 Cb -0.10 -0.41 1.19 0.00 0.41 0.00 0.00 41.25 42.35 1cec s ASN 324 CO 0.05 -2.35 1.96 -0.33 -1.51 0.00 0.00 177.10 174.92 1cec h GLU 325 N -1.24 0.00 -0.33 -0.60 4.39 -1.98 -1.47 114.58 113.34 1cec h GLU 325 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1cec h GLU 325 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1cec h GLU 325 CO 0.43 0.18 0.00 -0.40 -1.16 0.00 0.00 179.01 178.07 1cec n ASP 326 N -3.58 0.33 -2.75 1.42 5.68 -1.26 -4.82 116.55 111.57 1cec n ASP 326 Ca -0.01 -1.80 -0.22 0.00 -0.50 0.00 0.00 54.79 52.26 1cec n ASP 326 Cb 0.32 -0.17 0.01 0.00 -1.14 0.00 0.00 41.12 40.15 1cec n ASP 326 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1cec n ARG 327 N -0.30 -3.46 -4.77 0.11 1.74 -0.55 -4.99 116.66 104.43 1cec n ARG 327 Ca 0.00 0.95 -0.33 0.00 -0.77 0.00 0.00 57.85 57.70 1cec n ARG 327 Cb 0.08 -5.72 -0.12 0.00 -1.02 0.00 0.00 32.46 25.68 1cec n ARG 327 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cec s LYS 328 N -5.42 2.51 0.40 5.56 1.02 -1.25 -4.91 119.74 117.66 1cec s LYS 328 Ca 0.17 -0.70 -0.25 0.00 0.02 0.00 0.00 55.97 55.21 1cec s LYS 328 Cb -0.08 -2.41 -0.08 0.00 -0.52 0.00 0.00 37.83 34.74 1cec s LYS 328 CO 0.21 0.62 1.12 -1.25 -0.92 0.00 0.00 175.35 175.13 1cec s PRO 329 N -0.90 4.07 0.48 -1.68 0.04 -1.26 -0.49 135.00 135.26 1cec s PRO 329 Ca 0.13 1.70 0.14 0.00 0.04 0.00 0.00 61.00 63.00 1cec s PRO 329 Cb -0.11 -2.60 1.12 0.00 0.04 0.00 0.00 34.50 32.95 1cec s PRO 329 CO 0.02 -0.26 2.09 0.28 0.04 0.00 0.00 177.00 179.17 1cec h VAL 330 N 2.23 1.00 -2.35 -0.36 2.07 -0.88 -3.42 116.25 114.54 1cec h VAL 330 Ca -0.49 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1cec h VAL 330 Cb 1.23 0.75 -0.23 0.00 -1.52 0.00 0.00 31.29 31.52 1cec h VAL 330 CO 0.62 0.04 -0.10 -0.55 0.02 0.00 0.00 177.57 177.60 1cec s SER 331 N -6.78 -0.66 0.16 0.57 0.15 -1.26 -5.05 113.70 100.83 1cec s SER 331 Ca -0.06 1.17 0.01 0.00 0.70 0.00 0.00 55.95 57.76 1cec s SER 331 Cb 0.18 1.11 0.00 0.00 -1.71 0.00 0.00 66.02 65.60 1cec s SER 331 CO 0.70 -0.21 1.38 -0.61 1.20 0.00 0.00 173.24 175.71 1cec h GLN 332 N 6.18 0.26 -0.56 5.44 5.75 -1.97 -2.66 115.11 127.55 1cec h GLN 332 Ca -0.31 -0.27 -0.06 0.00 -0.15 0.00 0.00 58.65 57.86 1cec h GLN 332 Cb 1.19 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 1cec h GLN 332 CO 0.19 0.97 0.10 0.93 -2.65 0.00 0.00 178.83 178.37 1cec h GLU 333 N 0.15 0.93 0.13 1.69 3.07 -1.99 -0.42 114.58 118.15 1cec h GLU 333 Ca -0.05 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 1cec h GLU 333 Cb 1.47 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1cec h GLU 333 CO 0.14 0.89 -0.06 1.25 -1.40 0.00 0.00 179.01 179.82 1cec h LEU 334 N 0.83 -0.15 -0.64 1.33 5.85 -1.95 -1.35 115.31 119.23 1cec h LEU 334 Ca 0.17 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1cec h LEU 334 Cb 0.40 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1cec h LEU 334 CO 0.01 -0.05 0.39 0.58 -0.34 0.00 0.00 178.44 179.03 1cec h VAL 335 N -0.24 1.06 -1.00 1.05 2.07 -1.35 -0.61 116.25 117.22 1cec h VAL 335 Ca -0.02 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1cec h VAL 335 Cb 0.19 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 1cec h VAL 335 CO 0.03 0.14 0.65 0.78 0.02 0.00 0.00 177.57 179.19 1cec h ASN 336 N 0.75 1.09 -0.09 0.57 -0.26 -0.86 0.74 115.58 117.53 1cec h ASN 336 Ca 0.26 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.98 1cec h ASN 336 Cb 0.05 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.06 1cec h ASN 336 CO -0.12 0.75 0.02 0.40 -1.06 0.00 0.00 177.43 177.42 1cec h ILE 337 N 1.27 1.21 0.00 2.81 2.04 -0.62 -3.20 117.51 121.02 1cec h ILE 337 Ca 0.40 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1cec h ILE 337 Cb -0.01 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1cec h ILE 337 CO -0.12 0.19 -0.24 -0.07 0.00 0.00 0.00 178.15 177.91 1cec h LEU 338 N -0.08 0.00 0.00 1.44 3.38 -0.45 -2.04 115.31 117.57 1cec h LEU 338 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1cec h LEU 338 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1cec h LEU 338 CO 0.00 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1cec n ALA 339 N -2.45 2.58 -0.20 1.53 0.00 0.19 -4.66 120.51 117.51 1cec n ALA 339 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1cec n ALA 339 Cb 0.30 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1cec n ALA 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04