#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rct n ASN 3 N 0.00 0.00 0.00 1.62 4.05 -1.26 -3.67 115.26 116.00 1rct n ASN 3 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1rct n ASN 3 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1rct n ASN 3 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rct n GLY 4 N 0.00 1.45 3.44 8.20 0.00 -1.26 -4.89 105.19 112.13 1rct n GLY 4 Ca 0.00 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1rct n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rct s TYR 5 N -0.11 2.59 0.48 1.61 2.02 -1.24 -5.12 117.35 117.58 1rct s TYR 5 Ca 0.00 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 1rct s TYR 5 Cb 0.00 -1.56 0.02 0.00 -0.40 0.00 0.00 41.96 40.02 1rct s TYR 5 CO 0.00 0.17 0.68 0.95 -1.57 0.00 0.00 175.55 175.78 1rct s THR 6 N -0.77 3.19 0.18 -0.71 -4.23 -1.26 -4.94 115.64 107.09 1rct s THR 6 Ca 0.12 -0.71 -0.13 0.00 -1.18 0.00 0.00 61.69 59.78 1rct s THR 6 Cb -0.10 -3.16 0.07 0.00 1.34 0.00 0.00 72.50 70.65 1rct s THR 6 CO 0.02 -0.10 1.80 0.22 -0.54 0.00 0.00 174.62 176.02 1rct h TYR 7 N 0.33 0.51 0.00 3.99 3.20 -2.00 0.15 116.97 123.16 1rct h TYR 7 Ca -0.43 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1rct h TYR 7 Cb 1.28 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1rct h TYR 7 CO 0.40 0.27 0.00 0.39 -1.64 0.00 0.00 178.16 177.58 1rct n GLU 8 N -4.85 0.07 -0.05 1.82 1.02 -1.26 -1.39 120.64 116.02 1rct n GLU 8 Ca 0.04 0.43 -0.15 0.00 -0.02 0.00 0.00 57.16 57.46 1rct n GLU 8 Cb 0.10 -1.68 -0.08 0.00 -0.02 0.00 0.00 31.44 29.77 1rct n GLU 8 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1rct h ASP 9 N 0.00 0.55 -0.33 1.62 3.32 -1.05 -0.09 116.42 120.44 1rct h ASP 9 Ca 0.00 -0.58 -0.07 0.00 0.02 0.00 0.00 57.03 56.40 1rct h ASP 9 Cb 0.16 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1rct h ASP 9 CO 0.00 1.03 -0.07 1.88 -1.72 0.00 0.00 179.24 180.37 1rct h TYR 10 N 0.10 0.70 -0.22 4.55 0.05 -1.16 -1.95 116.97 119.04 1rct h TYR 10 Ca -0.00 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1rct h TYR 10 Cb 0.96 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 1rct h TYR 10 CO 0.10 0.79 0.14 0.87 -1.05 0.00 0.00 178.16 179.02 1rct h LYS 11 N 0.42 0.29 -0.66 4.88 1.57 -1.17 -1.13 116.57 120.76 1rct h LYS 11 Ca 0.09 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1rct h LYS 11 Cb 0.55 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1rct h LYS 11 CO 0.03 0.19 0.35 -0.91 -0.57 0.00 0.00 179.45 178.54 1rct h ASN 12 N 0.29 0.82 -0.06 0.86 -0.26 -0.93 0.12 115.58 116.42 1rct h ASN 12 Ca 0.08 -0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1rct h ASN 12 Cb -0.03 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.02 1rct h ASN 12 CO -0.02 0.67 -0.02 0.74 -1.06 0.00 0.00 177.43 177.75 1rct h THR 13 N 0.92 1.30 -0.22 2.81 2.02 -1.05 -1.31 112.91 117.37 1rct h THR 13 Ca 0.23 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.48 1rct h THR 13 Cb 0.05 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1rct h THR 13 CO -0.04 0.26 0.11 0.00 0.37 0.00 0.00 175.52 176.22 1rct h ALA 14 N 0.66 0.27 -0.04 6.16 0.00 -0.86 0.86 119.26 126.31 1rct h ALA 14 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rct h ALA 14 Cb 0.42 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1rct h ALA 14 CO 0.01 -0.30 0.00 0.93 0.00 0.00 0.00 179.25 179.89 1rct h GLU 15 N 0.23 0.02 -0.74 0.00 5.08 -1.03 0.15 114.58 118.29 1rct h GLU 15 Ca 0.09 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.57 1rct h GLU 15 Cb 0.03 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 1rct h GLU 15 CO -0.07 0.01 0.34 2.35 -1.00 0.00 0.00 179.01 180.65 1rct h TRP 16 N 0.02 0.59 0.00 4.33 7.01 -0.65 0.15 115.95 127.40 1rct h TRP 16 Ca 0.02 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 1rct h TRP 16 Cb 0.01 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 26.92 1rct h TRP 16 CO -0.09 0.15 -0.00 -0.07 -2.79 0.00 0.00 178.44 175.64 1rct h LEU 17 N 0.53 -0.00 -0.16 0.65 3.38 -0.40 -2.95 115.31 116.36 1rct h LEU 17 Ca 0.39 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.25 1rct h LEU 17 Cb 0.50 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1rct h LEU 17 CO -0.33 0.15 -0.34 -0.07 0.09 0.00 0.00 178.44 177.94 1rct h LEU 18 N -0.16 -1.06 -0.18 1.67 4.07 0.18 0.40 115.31 120.23 1rct h LEU 18 Ca -0.00 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1rct h LEU 18 Cb 0.16 0.45 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1rct h LEU 18 CO 0.00 -0.37 0.00 -1.54 -1.08 0.00 0.00 178.44 175.45 1rct n SER 19 N -5.42 0.07 0.00 -0.43 3.41 0.24 -2.32 113.62 109.17 1rct n SER 19 Ca -0.03 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 1rct n SER 19 Cb 0.33 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1rct n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1rct n HIS 20 N -0.36 0.00 -3.79 7.33 8.25 0.14 -5.02 115.22 121.76 1rct n HIS 20 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1rct n HIS 20 Cb 0.02 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.00 1rct n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1rct s THR 21 N -0.21 -0.01 -0.81 1.59 -1.32 -0.98 -5.00 115.64 108.90 1rct s THR 21 Ca 0.00 0.03 0.25 0.00 -1.21 0.00 0.00 61.69 60.76 1rct s THR 21 Cb 0.00 -0.29 0.24 0.00 -1.51 0.00 0.00 72.50 70.94 1rct s THR 21 CO 0.00 0.01 1.77 2.29 -2.21 0.00 0.00 174.62 176.48 1rct n LYS 22 N 3.21 0.14 -2.23 7.08 -0.00 -1.26 -4.76 118.16 120.33 1rct n LYS 22 Ca -0.15 0.19 -0.41 0.00 -0.00 0.00 0.00 58.31 57.94 1rct n LYS 22 Cb 0.57 -1.68 -0.03 0.00 -0.00 0.00 0.00 35.03 33.89 1rct n LYS 22 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1rct s HIS 23 N -3.09 3.23 -0.33 5.58 3.76 -1.26 -5.01 115.29 118.17 1rct s HIS 23 Ca 0.10 1.45 0.00 0.00 -0.15 0.00 0.00 55.06 56.47 1rct s HIS 23 Cb 0.13 -3.56 0.10 0.00 1.11 0.00 0.00 32.58 30.37 1rct s HIS 23 CO 0.50 -1.52 0.10 0.50 -0.85 0.00 0.00 174.74 173.47 1rct s ARG 24 N -1.36 0.91 0.66 1.40 6.06 -1.26 -4.92 118.95 120.44 1rct s ARG 24 Ca 0.49 -1.32 -0.13 0.00 -2.50 0.00 0.00 55.73 52.27 1rct s ARG 24 Cb -0.37 -2.25 -0.00 0.00 0.06 0.00 0.00 34.95 32.38 1rct s ARG 24 CO 0.47 -1.00 1.07 -1.25 -2.50 0.00 0.00 175.30 172.09 1rct s PRO 25 N 1.36 2.98 0.00 5.12 0.04 -1.26 -4.87 135.00 138.37 1rct s PRO 25 Ca 0.11 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1rct s PRO 25 Cb -0.18 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1rct s PRO 25 CO -0.20 -1.07 0.00 0.94 0.04 0.00 0.00 177.00 176.71 1rct n GLN 26 N -2.64 3.65 -4.64 4.56 7.27 0.20 -3.50 117.38 122.29 1rct n GLN 26 Ca 0.09 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.87 1rct n GLN 26 Cb 0.53 -0.97 -0.17 0.00 2.41 0.00 0.00 30.24 32.05 1rct n GLN 26 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1rct s VAL 27 N -1.94 1.59 -0.18 1.69 1.01 0.32 -1.53 120.40 121.36 1rct s VAL 27 Ca 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1rct s VAL 27 Cb 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1rct s VAL 27 CO 0.00 0.46 0.10 0.00 0.00 0.00 0.00 175.10 175.66 1rct s ALA 28 N 0.80 3.59 -0.10 5.51 0.00 -0.64 -1.70 121.76 129.21 1rct s ALA 28 Ca -0.10 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1rct s ALA 28 Cb -0.16 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 20.94 1rct s ALA 28 CO 0.01 0.23 -0.21 0.42 0.00 0.00 0.00 175.76 176.21 1rct s ILE 29 N 0.18 1.85 -0.36 0.00 1.01 -0.05 -1.23 121.20 122.60 1rct s ILE 29 Ca 0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 1rct s ILE 29 Cb -0.12 -1.62 0.04 0.00 0.01 0.00 0.00 42.46 40.77 1rct s ILE 29 CO -0.00 0.51 0.16 -0.63 0.00 0.00 0.00 174.94 174.98 1rct s ILE 30 N 0.53 4.13 -0.11 2.92 1.01 -0.40 -1.22 121.20 128.07 1rct s ILE 30 Ca -0.15 -1.06 -0.26 0.00 0.00 0.00 0.00 60.65 59.18 1rct s ILE 30 Cb -0.17 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1rct s ILE 30 CO 0.05 -0.23 0.86 0.00 0.00 0.00 0.00 174.94 175.62 1rct n GLY 32 N 3.22 -0.95 3.64 0.00 0.00 -1.17 -3.95 105.19 105.97 1rct n GLY 32 Ca 0.04 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1rct n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rct n SER 33 N -3.51 3.81 0.00 1.61 7.64 -1.26 -1.66 113.62 120.25 1rct n SER 33 Ca 0.13 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.66 1rct n SER 33 Cb 0.46 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 1rct n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rct n GLY 34 N 5.00 0.72 1.10 0.23 0.00 -1.26 -4.66 105.19 106.33 1rct n GLY 34 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.34 1rct n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rct n LEU 35 N 0.00 4.10 0.00 0.99 4.77 -0.66 -4.53 117.00 121.67 1rct n LEU 35 Ca 0.00 -2.69 0.07 0.00 -0.03 0.00 0.00 56.01 53.35 1rct n LEU 35 Cb 0.00 -0.50 0.29 0.00 -2.33 0.00 0.00 43.42 40.87 1rct n LEU 35 CO 0.00 0.71 0.71 0.61 -1.33 0.00 0.00 177.39 178.09 1rct n GLY 36 N 0.15 -0.96 0.24 -0.72 0.00 -1.24 -3.16 105.19 99.50 1rct n GLY 36 Ca 0.21 -0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.35 1rct n GLY 36 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rct h GLY 37 N 2.27 0.00 1.72 -0.02 0.00 -1.94 -3.09 103.07 102.00 1rct h GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rct h GLY 37 CO 0.00 0.00 0.09 -0.10 0.00 0.00 0.00 176.54 176.53 1rct n LEU 38 N -2.84 0.36 0.19 3.11 0.00 -1.19 0.61 117.00 117.24 1rct n LEU 38 Ca 0.01 0.62 0.07 0.00 0.00 0.00 0.00 56.01 56.71 1rct n LEU 38 Cb 0.28 -0.64 0.32 0.00 0.00 0.00 0.00 43.42 43.37 1rct n LEU 38 CO 0.25 -0.75 0.70 0.71 0.00 0.00 0.00 177.39 178.30 1rct h THR 39 N 0.00 0.70 0.00 1.96 1.35 -1.83 -2.87 112.91 112.22 1rct h THR 39 Ca 0.00 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1rct h THR 39 Cb 0.19 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1rct h THR 39 CO 0.00 0.32 0.00 0.44 -0.25 0.00 0.00 175.52 176.03 1rct h ASP 40 N 0.00 0.00 -0.52 5.36 3.45 -0.09 -2.82 116.42 121.80 1rct h ASP 40 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1rct h ASP 40 Cb 0.93 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.70 1rct h ASP 40 CO 0.04 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 178.00 1rct n LYS 41 N -2.98 2.29 -2.08 3.56 5.02 -1.08 -4.93 118.16 117.96 1rct n LYS 41 Ca -0.00 -1.99 -0.29 0.00 -2.02 0.00 0.00 58.31 54.01 1rct n LYS 41 Cb 0.23 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.83 1rct n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rct s LEU 42 N -1.09 3.10 0.02 -0.35 2.01 -1.07 -4.68 118.68 116.62 1rct s LEU 42 Ca 0.38 1.04 0.03 0.00 0.01 0.00 0.00 54.13 55.59 1rct s LEU 42 Cb 0.20 -3.90 -0.02 0.00 0.01 0.00 0.00 46.19 42.48 1rct s LEU 42 CO 0.26 -1.13 -0.09 0.42 1.01 0.00 0.00 176.35 176.82 1rct s THR 43 N -3.18 0.71 -1.42 5.49 -4.23 -0.80 -4.66 115.64 107.55 1rct s THR 43 Ca 0.56 -0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 60.29 1rct s THR 43 Cb -0.11 -0.66 0.01 0.00 1.34 0.00 0.00 72.50 73.07 1rct s THR 43 CO 0.50 -0.04 0.65 0.00 -0.54 0.00 0.00 174.62 175.18 1rct n GLN 44 N 2.20 -4.98 -1.77 3.99 6.02 -1.26 -1.31 117.38 120.27 1rct n GLN 44 Ca -0.17 0.83 -0.42 0.00 -0.01 0.00 0.00 57.00 57.23 1rct n GLN 44 Cb 0.56 -5.58 -0.02 0.00 1.02 0.00 0.00 30.24 26.22 1rct n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rct s ALA 45 N -3.16 3.85 -0.32 -1.58 0.00 -1.25 -4.31 121.76 114.99 1rct s ALA 45 Ca 0.32 1.56 0.01 0.00 0.00 0.00 0.00 51.96 53.85 1rct s ALA 45 Cb -0.14 -3.67 0.10 0.00 0.00 0.00 0.00 23.12 19.41 1rct s ALA 45 CO 0.40 -0.93 0.08 -1.14 0.00 0.00 0.00 175.76 174.16 1rct s GLN 46 N 0.55 1.05 0.27 0.00 0.74 0.51 -4.91 119.66 117.88 1rct s GLN 46 Ca 0.70 -1.44 -0.29 0.00 0.05 0.00 0.00 55.36 54.39 1rct s GLN 46 Cb -0.48 -2.53 -0.09 0.00 1.10 0.00 0.00 33.01 31.00 1rct s GLN 46 CO 0.38 -0.97 0.97 0.42 -0.55 0.00 0.00 175.29 175.54 1rct s ILE 47 N 1.29 3.99 -0.01 -2.34 1.01 -1.26 -1.65 121.20 122.23 1rct s ILE 47 Ca 0.10 1.91 -0.01 0.00 0.00 0.00 0.00 60.65 62.65 1rct s ILE 47 Cb -0.18 -4.18 -0.00 0.00 0.01 0.00 0.00 42.46 38.11 1rct s ILE 47 CO -0.18 0.39 0.03 -0.36 0.00 0.00 0.00 174.94 174.83 1rct s PHE 48 N -1.28 0.01 0.20 3.97 0.08 -0.08 -5.00 117.98 115.88 1rct s PHE 48 Ca 0.44 -0.01 -0.19 0.00 0.12 0.00 0.00 56.93 57.29 1rct s PHE 48 Cb -0.25 -0.02 -0.08 0.00 -0.57 0.00 0.00 43.02 42.10 1rct s PHE 48 CO 0.32 -0.06 0.68 -0.51 -0.10 0.00 0.00 175.22 175.54 1rct s ASP 49 N -0.30 7.02 0.29 1.36 -0.00 -1.26 -0.13 116.67 123.64 1rct s ASP 49 Ca -0.03 1.34 0.03 0.00 -0.00 0.00 0.00 52.55 53.89 1rct s ASP 49 Cb -0.02 -2.39 0.65 0.00 -0.00 0.00 0.00 42.92 41.15 1rct s ASP 49 CO -0.00 0.06 1.77 1.88 -0.00 0.00 0.00 175.17 178.88 1rct h TYR 50 N 3.52 0.94 -0.38 4.23 0.05 -1.89 0.11 116.97 123.55 1rct h TYR 50 Ca -0.48 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.32 1rct h TYR 50 Cb 1.19 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 1rct h TYR 50 CO 0.64 0.22 0.16 0.66 -1.05 0.00 0.00 178.16 178.79 1rct h SER 51 N 0.71 0.48 0.17 3.88 4.64 -1.85 -1.03 113.55 120.55 1rct h SER 51 Ca 0.53 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.73 1rct h SER 51 Cb 0.79 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1rct h SER 51 CO -0.38 0.43 -0.27 -0.33 -0.87 0.00 0.00 176.83 175.42 1rct h GLU 52 N 0.54 0.18 -6.12 4.77 5.08 -1.36 -3.42 114.58 114.24 1rct h GLU 52 Ca 0.13 -0.06 -0.58 0.00 -1.00 0.00 0.00 59.36 57.86 1rct h GLU 52 Cb 0.10 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1rct h GLU 52 CO -0.01 0.44 0.82 0.42 -1.00 0.00 0.00 179.01 179.67 1rct s ILE 53 N -4.44 4.59 0.00 3.13 1.01 -0.39 -4.99 121.20 120.12 1rct s ILE 53 Ca -0.05 1.91 -0.00 0.00 0.00 0.00 0.00 60.65 62.52 1rct s ILE 53 Cb 0.15 -4.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.34 1rct s ILE 53 CO 0.74 -0.21 0.02 -2.65 0.00 0.00 0.00 174.94 172.84 1rct n PRO 54 N 6.44 -0.00 -0.11 2.79 -0.02 -1.26 -1.86 135.00 140.97 1rct n PRO 54 Ca 0.12 0.02 0.04 0.00 -2.02 0.00 0.00 63.50 61.66 1rct n PRO 54 Cb 0.46 -0.03 0.09 0.00 -0.02 0.00 0.00 33.50 34.00 1rct n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1rct n ASN 55 N -3.05 2.54 -4.67 2.55 4.13 -1.26 -5.03 115.26 110.47 1rct n ASN 55 Ca 0.00 -2.13 -0.42 0.00 1.68 0.00 0.00 54.58 53.71 1rct n ASN 55 Cb 0.00 -0.16 -0.03 0.00 -1.54 0.00 0.00 39.78 38.05 1rct n ASN 55 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1rct s PHE 56 N -1.23 2.03 -0.01 3.10 5.36 -0.78 -4.94 117.98 121.51 1rct s PHE 56 Ca 0.15 0.16 -0.36 0.00 -0.96 0.00 0.00 56.93 55.92 1rct s PHE 56 Cb 0.09 -3.96 -0.14 0.00 -0.34 0.00 0.00 43.02 38.67 1rct s PHE 56 CO 0.08 -4.02 1.65 -2.30 -1.46 0.00 0.00 175.22 169.17 1rct n PRO 57 N 6.75 1.78 -1.37 10.12 -0.02 -1.26 -4.54 135.00 146.46 1rct n PRO 57 Ca 0.17 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 1rct n PRO 57 Cb 0.42 -2.40 0.12 0.00 -0.02 0.00 0.00 33.50 31.62 1rct n PRO 57 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1rct s ARG 58 N 2.27 1.45 0.02 -0.52 0.52 -1.26 -4.72 118.95 116.71 1rct s ARG 58 Ca 0.88 0.65 -0.17 0.00 -0.52 0.00 0.00 55.73 56.56 1rct s ARG 58 Cb -0.81 -1.85 -0.06 0.00 0.52 0.00 0.00 34.95 32.76 1rct s ARG 58 CO 0.49 -2.06 0.49 0.45 0.02 0.00 0.00 175.30 174.69 1rct s SER 59 N -3.68 6.92 0.52 0.23 0.15 -1.26 -5.01 113.70 111.56 1rct s SER 59 Ca 0.63 1.09 0.23 0.00 0.70 0.00 0.00 55.95 58.60 1rct s SER 59 Cb -0.16 -2.31 1.40 0.00 -1.71 0.00 0.00 66.02 63.24 1rct s SER 59 CO 0.55 0.26 2.10 0.71 1.20 0.00 0.00 173.24 178.07 1rct h THR 60 N 3.74 0.76 0.00 6.45 1.35 -1.96 -3.40 112.91 119.86 1rct h THR 60 Ca -0.50 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1rct h THR 60 Cb 1.21 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1rct h THR 60 CO 0.64 0.10 -0.33 0.52 -0.25 0.00 0.00 175.52 176.20 1rct n VAL 61 N -3.97 0.00 -0.31 6.82 0.31 -1.26 -5.00 118.33 114.92 1rct n VAL 61 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.05 1rct n VAL 61 Cb 0.19 -0.63 -0.07 0.00 -0.91 0.00 0.00 33.84 32.42 1rct n VAL 61 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1rct n PRO 62 N -2.42 0.07 -0.06 5.55 -0.02 -1.26 -4.38 135.00 132.48 1rct n PRO 62 Ca 0.00 -0.81 0.09 0.00 -2.02 0.00 0.00 63.50 60.76 1rct n PRO 62 Cb 0.16 -2.30 0.38 0.00 -0.02 0.00 0.00 33.50 31.73 1rct n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rct n GLY 63 N 4.54 -0.09 0.06 -1.23 0.00 -1.26 -1.46 105.19 105.75 1rct n GLY 63 Ca 0.27 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 1rct n GLY 63 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1rct h HIS 64 N 1.49 0.00 -0.15 1.61 3.86 -2.00 -3.46 115.15 116.50 1rct h HIS 64 Ca 0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1rct h HIS 64 Cb 0.33 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.66 1rct h HIS 64 CO 0.08 0.19 -0.39 0.00 0.86 0.00 0.00 177.93 178.68 1rct n ALA 65 N -2.96 -1.99 -3.63 2.45 0.00 -1.11 -5.07 120.51 108.21 1rct n ALA 65 Ca -0.04 -1.08 -0.37 0.00 0.00 0.00 0.00 53.44 51.94 1rct n ALA 65 Cb 0.14 -1.80 -0.11 0.00 0.00 0.00 0.00 19.45 17.68 1rct n ALA 65 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rct s GLY 66 N -0.96 1.96 0.22 0.00 0.00 -0.54 -4.51 107.32 103.49 1rct s GLY 66 Ca 0.30 -2.35 -0.16 0.00 0.00 0.00 0.00 44.72 42.51 1rct s GLY 66 CO -0.18 0.98 0.52 1.09 0.00 0.00 0.00 173.10 175.50 1rct s ARG 67 N 1.24 1.45 -0.22 2.90 3.03 -0.89 -3.74 118.95 122.73 1rct s ARG 67 Ca 0.05 -0.99 -0.00 0.00 2.03 0.00 0.00 55.73 56.82 1rct s ARG 67 Cb -0.23 0.51 0.03 0.00 -1.03 0.00 0.00 34.95 34.23 1rct s ARG 67 CO -0.02 -0.62 -0.12 -1.17 -1.13 0.00 0.00 175.30 172.24 1rct s LEU 68 N -2.92 2.79 -0.14 -1.89 2.96 0.81 -0.52 118.68 119.77 1rct s LEU 68 Ca 0.13 -0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 53.21 1rct s LEU 68 Cb -0.01 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 1rct s LEU 68 CO 0.01 -0.08 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.19 1rct s VAL 69 N 1.29 3.41 0.28 1.68 1.01 -0.30 -0.90 120.40 126.87 1rct s VAL 69 Ca 0.01 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1rct s VAL 69 Cb -0.16 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1rct s VAL 69 CO -0.08 0.51 0.36 -0.36 0.00 0.00 0.00 175.10 175.53 1rct s PHE 70 N 0.33 3.24 -4.01 5.22 0.40 -0.66 -0.29 117.98 122.21 1rct s PHE 70 Ca -0.08 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 1rct s PHE 70 Cb -0.15 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.69 1rct s PHE 70 CO 0.05 0.30 0.00 0.41 0.70 0.00 0.00 175.22 176.67 1rct n GLY 71 N -1.43 -1.19 3.28 4.36 0.00 -1.21 -0.36 105.19 108.65 1rct n GLY 71 Ca -0.06 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 1rct n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rct s PHE 72 N -3.00 2.44 -0.15 1.61 0.08 -0.42 -1.38 117.98 117.16 1rct s PHE 72 Ca 0.00 -0.67 -0.00 0.00 0.12 0.00 0.00 56.93 56.38 1rct s PHE 72 Cb 0.00 -1.59 0.04 0.00 -0.57 0.00 0.00 43.02 40.89 1rct s PHE 72 CO 0.00 -0.18 -0.06 -1.17 -0.10 0.00 0.00 175.22 173.71 1rct s LEU 73 N -0.23 1.50 -1.49 -0.37 2.96 0.55 -1.91 118.68 119.69 1rct s LEU 73 Ca -0.02 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.27 1rct s LEU 73 Cb -0.13 -0.89 0.04 0.00 0.50 0.00 0.00 46.19 45.71 1rct s LEU 73 CO 0.03 -0.17 0.52 -3.20 -1.32 0.00 0.00 176.35 172.21 1rct n ASN 74 N 4.89 -1.20 -0.25 3.68 5.15 -1.26 -0.75 115.26 125.53 1rct n ASN 74 Ca -0.12 -1.01 -0.03 0.00 -0.60 0.00 0.00 54.58 52.82 1rct n ASN 74 Cb 0.48 -2.97 -0.01 0.00 -0.53 0.00 0.00 39.78 36.75 1rct n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rct n GLY 75 N -1.85 0.52 3.11 8.20 0.00 -1.26 -4.19 105.19 109.72 1rct n GLY 75 Ca -0.20 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 1rct n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rct s ARG 76 N -2.69 1.66 -0.51 1.61 1.81 0.07 -4.99 118.95 115.91 1rct s ARG 76 Ca 0.00 -0.55 -0.28 0.00 -1.72 0.00 0.00 55.73 53.18 1rct s ARG 76 Cb 0.00 -1.44 0.03 0.00 -0.45 0.00 0.00 34.95 33.09 1rct s ARG 76 CO 0.00 0.21 1.13 0.00 -0.68 0.00 0.00 175.30 175.95 1rct s ALA 77 N 0.11 3.11 0.37 2.13 0.00 -1.26 -0.33 121.76 125.89 1rct s ALA 77 Ca -0.05 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1rct s ALA 77 Cb -0.11 -3.91 0.03 0.00 0.00 0.00 0.00 23.12 19.12 1rct s ALA 77 CO 0.02 -2.38 0.24 0.00 0.00 0.00 0.00 175.76 173.64 1rct s VAL 79 N -1.91 -0.68 0.06 0.00 0.11 -0.69 -3.31 120.40 113.99 1rct s VAL 79 Ca 0.18 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.32 1rct s VAL 79 Cb -0.01 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 1rct s VAL 79 CO 0.12 0.00 -0.25 -0.04 -3.33 0.00 0.00 175.10 171.60 1rct s MET 80 N 2.58 1.79 -0.36 1.54 1.00 0.60 -0.87 119.30 125.59 1rct s MET 80 Ca -0.04 -1.12 -0.14 0.00 0.00 0.00 0.00 55.69 54.38 1rct s MET 80 Cb -0.08 -2.01 -0.00 0.00 0.00 0.00 0.00 34.83 32.73 1rct s MET 80 CO -0.18 0.51 0.30 -1.64 0.00 0.00 0.00 175.02 174.01 1rct s MET 81 N -1.43 3.37 -0.54 2.03 -1.94 -0.36 -1.15 119.30 119.27 1rct s MET 81 Ca 0.13 -0.67 -0.18 0.00 -1.71 0.00 0.00 55.69 53.26 1rct s MET 81 Cb -0.10 -3.86 0.09 0.00 2.01 0.00 0.00 34.83 32.97 1rct s MET 81 CO 0.04 -0.57 0.60 -1.14 -0.01 0.00 0.00 175.02 173.94 1rct s GLN 82 N 1.83 3.05 0.00 2.03 0.74 0.32 -2.13 119.66 125.49 1rct s GLN 82 Ca 0.08 -1.27 0.00 0.00 0.05 0.00 0.00 55.36 54.22 1rct s GLN 82 Cb -0.17 -4.20 0.00 0.00 1.10 0.00 0.00 33.01 29.73 1rct s GLN 82 CO 0.11 -1.34 0.00 0.41 -0.55 0.00 0.00 175.29 173.92 1rct n GLY 83 N 5.23 -0.28 3.99 2.59 0.00 -1.25 -2.09 105.19 113.37 1rct n GLY 83 Ca -0.10 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 1rct n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rct s ARG 84 N -0.64 2.36 0.03 1.61 1.70 -1.26 -4.69 118.95 118.06 1rct s ARG 84 Ca 0.00 -1.00 -0.10 0.00 -0.47 0.00 0.00 55.73 54.16 1rct s ARG 84 Cb 0.00 -2.50 -0.05 0.00 -0.57 0.00 0.00 34.95 31.82 1rct s ARG 84 CO 0.00 -0.84 0.35 -0.06 -1.08 0.00 0.00 175.30 173.67 1rct s PHE 85 N -2.79 3.62 0.07 5.89 0.08 -1.26 -5.10 117.98 118.49 1rct s PHE 85 Ca 0.60 0.76 0.06 0.00 0.12 0.00 0.00 56.93 58.47 1rct s PHE 85 Cb -0.09 -2.13 -0.03 0.00 -0.57 0.00 0.00 43.02 40.21 1rct s PHE 85 CO 0.39 0.59 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.92 1rct s HIS 86 N -1.27 1.50 0.09 0.36 3.76 -1.26 -4.93 115.29 113.54 1rct s HIS 86 Ca 0.28 -0.41 -0.23 0.00 -0.15 0.00 0.00 55.06 54.55 1rct s HIS 86 Cb -0.14 -0.85 -0.14 0.00 1.11 0.00 0.00 32.58 32.56 1rct s HIS 86 CO 0.15 0.11 1.74 1.98 -0.85 0.00 0.00 174.74 177.88 1rct h MET 87 N 4.41 0.03 0.00 1.40 4.05 -1.79 -1.71 114.93 121.32 1rct h MET 87 Ca -0.42 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.99 1rct h MET 87 Cb 1.18 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1rct h MET 87 CO 0.41 0.02 0.23 2.48 0.23 0.00 0.00 176.91 180.28 1rct n TYR 88 N -5.07 0.40 1.33 1.39 4.11 -1.26 0.78 117.16 118.83 1rct n TYR 88 Ca -0.07 0.21 0.13 0.00 -0.00 0.00 0.00 57.90 58.18 1rct n TYR 88 Cb 0.03 -0.67 0.45 0.00 -0.00 0.00 0.00 39.34 39.15 1rct n TYR 88 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1rct n GLU 89 N -1.94 0.98 0.00 -3.48 1.02 -0.64 -4.76 120.64 111.81 1rct n GLU 89 Ca -0.01 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 1rct n GLU 89 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1rct n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rct n GLY 90 N 1.29 0.65 3.70 0.62 0.00 0.23 -4.99 105.19 106.70 1rct n GLY 90 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1rct n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rct s TYR 91 N -2.00 2.89 0.55 1.61 2.02 -1.23 -4.96 117.35 116.23 1rct s TYR 91 Ca 0.00 0.72 -0.20 0.00 -0.37 0.00 0.00 57.07 57.22 1rct s TYR 91 Cb 0.00 -3.77 -0.05 0.00 -0.40 0.00 0.00 41.96 37.74 1rct s TYR 91 CO 0.00 -2.87 1.21 -2.14 -1.57 0.00 0.00 175.55 170.19 1rct s PRO 92 N 1.91 3.23 0.62 -1.71 0.02 -1.26 -4.49 135.00 133.32 1rct s PRO 92 Ca 0.67 1.86 0.31 0.00 0.02 0.00 0.00 61.00 63.86 1rct s PRO 92 Cb -0.36 -2.11 1.71 0.00 0.02 0.00 0.00 34.50 33.76 1rct s PRO 92 CO 0.30 -1.00 2.04 -0.07 -0.33 0.00 0.00 177.00 177.93 1rct h LEU 93 N 1.30 0.00 0.00 -5.54 3.38 -1.95 0.12 115.31 112.63 1rct h LEU 93 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1rct h LEU 93 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1rct h LEU 93 CO 0.57 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 176.43 1rct n TRP 94 N -3.43 0.00 -0.11 1.13 4.27 -1.26 -2.58 117.44 115.45 1rct n TRP 94 Ca 0.01 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.44 1rct n TRP 94 Cb 0.38 -0.10 -0.10 0.00 -1.36 0.00 0.00 31.31 30.12 1rct n TRP 94 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1rct n LYS 95 N -1.10 0.54 -0.35 -2.67 5.02 0.40 -3.73 118.16 116.27 1rct n LYS 95 Ca 0.19 0.16 0.09 0.00 -2.02 0.00 0.00 58.31 56.72 1rct n LYS 95 Cb 0.15 -1.41 0.26 0.00 -0.02 0.00 0.00 35.03 34.01 1rct n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1rct h VAL 96 N -0.25 0.82 -0.01 -0.18 2.07 -1.42 -2.37 116.25 114.91 1rct h VAL 96 Ca -0.53 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1rct h VAL 96 Cb 1.70 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1rct h VAL 96 CO -0.16 0.16 -0.48 0.35 0.02 0.00 0.00 177.57 177.45 1rct n THR 97 N -4.70 0.00 -0.34 2.57 -2.24 -1.07 -4.47 114.28 104.03 1rct n THR 97 Ca 0.20 -0.12 0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1rct n THR 97 Cb 0.44 0.72 0.12 0.00 -2.10 0.00 0.00 70.33 69.50 1rct n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1rct h PHE 98 N 1.17 -0.58 -0.75 4.78 3.57 -1.51 0.52 116.94 124.14 1rct h PHE 98 Ca 0.00 0.09 0.14 0.00 3.53 0.00 0.00 57.97 61.73 1rct h PHE 98 Cb 0.58 0.40 -0.14 0.00 2.79 0.00 0.00 35.95 39.58 1rct h PHE 98 CO 0.00 -0.41 -0.28 -1.35 -2.23 0.00 0.00 178.31 174.05 1rct h PRO 99 N -0.00 -0.05 -0.66 6.41 0.11 -1.78 -0.96 132.00 135.06 1rct h PRO 99 Ca 0.44 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.62 1rct h PRO 99 Cb 0.68 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.74 1rct h PRO 99 CO -0.97 -0.04 0.35 0.28 -0.21 0.00 0.00 178.00 177.41 1rct h VAL 100 N -0.06 0.93 0.00 3.15 2.07 -1.21 0.18 116.25 121.31 1rct h VAL 100 Ca 0.32 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 1rct h VAL 100 Cb 0.57 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1rct h VAL 100 CO -0.80 0.12 -0.15 0.03 0.02 0.00 0.00 177.57 176.78 1rct h ARG 101 N 0.63 0.00 -0.00 1.57 2.47 -1.15 -1.11 114.38 116.79 1rct h ARG 101 Ca 0.31 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.03 1rct h ARG 101 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1rct h ARG 101 CO -0.21 0.15 -0.00 0.28 0.56 0.00 0.00 179.97 180.75 1rct h VAL 102 N 0.00 1.62 -0.79 2.04 2.07 -0.51 -3.13 116.25 117.55 1rct h VAL 102 Ca -0.00 -1.83 0.19 0.00 0.82 0.00 0.00 66.70 65.87 1rct h VAL 102 Cb 0.31 2.87 -0.12 0.00 -1.52 0.00 0.00 31.29 32.82 1rct h VAL 102 CO 0.02 0.48 0.18 -0.26 0.02 0.00 0.00 177.57 178.01 1rct h PHE 103 N -0.77 0.27 0.39 1.57 0.04 -0.15 -0.33 116.94 117.96 1rct h PHE 103 Ca -0.00 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1rct h PHE 103 Cb 0.78 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 1rct h PHE 103 CO 0.20 -0.14 -0.29 1.25 -0.60 0.00 0.00 178.31 178.73 1rct h HIS 104 N 0.24 -0.77 -0.00 -0.55 -0.00 -1.30 -1.07 115.15 111.70 1rct h HIS 104 Ca 0.46 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.83 1rct h HIS 104 Cb 0.84 0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 28.54 1rct h HIS 104 CO -0.28 -0.43 0.02 -0.07 -0.00 0.00 0.00 177.93 177.17 1rct h LEU 105 N -0.67 0.00 -0.36 0.26 3.38 -1.10 0.26 115.31 117.08 1rct h LEU 105 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1rct h LEU 105 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1rct h LEU 105 CO 0.00 0.00 -0.17 -0.07 0.09 0.00 0.00 178.44 178.29 1rct h LEU 106 N 0.00 0.00 0.00 1.67 4.07 -0.30 -3.47 115.31 117.28 1rct h LEU 106 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1rct h LEU 106 Cb 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1rct h LEU 106 CO -0.00 0.17 0.00 0.61 -1.08 0.00 0.00 178.44 178.14 1rct n GLY 107 N 0.85 1.01 3.75 0.83 0.00 0.92 -4.52 105.19 108.04 1rct n GLY 107 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1rct n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rct s VAL 108 N -2.00 2.08 0.00 1.61 1.01 -0.48 -4.61 120.40 118.01 1rct s VAL 108 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1rct s VAL 108 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1rct s VAL 108 CO 0.00 0.01 0.45 -0.90 0.00 0.00 0.00 175.10 174.66 1rct n ASP 109 N 2.02 0.88 -3.82 3.32 5.75 -0.58 -4.51 116.55 119.62 1rct n ASP 109 Ca 0.07 -1.06 -0.12 0.00 -0.01 0.00 0.00 54.79 53.67 1rct n ASP 109 Cb 0.38 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.36 1rct n ASP 109 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1rct s THR 110 N -0.06 0.04 -0.08 2.12 2.01 -1.14 -2.48 115.64 116.05 1rct s THR 110 Ca 0.00 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 1rct s THR 110 Cb 0.00 -0.40 0.03 0.00 0.01 0.00 0.00 72.50 72.13 1rct s THR 110 CO 0.00 -0.17 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.52 1rct s LEU 111 N -0.62 0.75 -0.20 4.42 2.96 -0.68 -1.63 118.68 123.68 1rct s LEU 111 Ca -0.07 -0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 53.64 1rct s LEU 111 Cb -0.04 -0.53 -0.03 0.00 0.50 0.00 0.00 46.19 46.09 1rct s LEU 111 CO 0.01 -0.17 0.03 0.54 -1.32 0.00 0.00 176.35 175.44 1rct s VAL 112 N 1.87 4.25 -0.05 1.68 0.11 -0.36 -2.80 120.40 125.10 1rct s VAL 112 Ca 0.04 -0.21 0.05 0.00 -2.93 0.00 0.00 61.98 58.93 1rct s VAL 112 Cb -0.12 -2.93 -0.02 0.00 -1.53 0.00 0.00 36.38 31.78 1rct s VAL 112 CO -0.06 0.42 -0.19 0.68 -3.33 0.00 0.00 175.10 172.62 1rct s VAL 113 N 0.93 2.59 0.17 2.04 -7.23 -0.74 -1.27 120.40 116.88 1rct s VAL 113 Ca 0.02 -0.89 0.07 0.00 -1.81 0.00 0.00 61.98 59.37 1rct s VAL 113 Cb -0.14 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1rct s VAL 113 CO 0.02 0.58 -0.13 0.42 -0.31 0.00 0.00 175.10 175.68 1rct s THR 114 N -0.47 1.51 0.25 5.32 -4.23 -0.53 -2.38 115.64 115.12 1rct s THR 114 Ca 0.06 -2.06 -0.22 0.00 -1.18 0.00 0.00 61.69 58.29 1rct s THR 114 Cb -0.12 -1.88 0.03 0.00 1.34 0.00 0.00 72.50 71.87 1rct s THR 114 CO 0.01 -0.59 0.75 0.54 -0.54 0.00 0.00 174.62 174.80 1rct s ASN 115 N -3.07 -0.27 -0.15 3.99 2.20 -1.17 -3.03 114.94 113.43 1rct s ASN 115 Ca 0.18 -0.53 -0.05 0.00 -0.94 0.00 0.00 52.86 51.51 1rct s ASN 115 Cb -0.01 0.68 -0.04 0.00 -2.00 0.00 0.00 41.25 39.89 1rct s ASN 115 CO 0.04 -1.25 0.02 0.00 -2.94 0.00 0.00 177.10 172.97 1rct s ALA 116 N -3.81 3.28 0.22 3.54 0.00 -1.26 -0.09 121.76 123.64 1rct s ALA 116 Ca 0.10 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1rct s ALA 116 Cb -0.05 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 1rct s ALA 116 CO 0.05 0.29 -0.00 0.00 0.00 0.00 0.00 175.76 176.10 1rct s ALA 117 N 0.06 1.71 0.36 0.00 0.00 -0.44 -4.75 121.76 118.71 1rct s ALA 117 Ca 0.03 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.28 1rct s ALA 117 Cb -0.13 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 1rct s ALA 117 CO 0.01 -0.26 0.56 0.20 0.00 0.00 0.00 175.76 176.27 1rct s GLY 118 N -3.28 1.40 -0.21 0.00 0.00 0.14 -1.54 107.32 103.82 1rct s GLY 118 Ca 0.28 -0.99 -0.09 0.00 0.00 0.00 0.00 44.72 43.92 1rct s GLY 118 CO 0.08 -0.91 0.11 -0.32 0.00 0.00 0.00 173.10 172.06 1rct s GLY 119 N -4.08 1.94 -0.18 0.20 0.00 -0.24 -1.86 107.32 103.10 1rct s GLY 119 Ca 0.42 -0.83 -0.03 0.00 0.00 0.00 0.00 44.72 44.27 1rct s GLY 119 CO 0.36 0.24 -0.19 1.04 0.00 0.00 0.00 173.10 174.55 1rct n LEU 120 N 3.96 2.24 -4.67 0.66 4.77 0.68 -1.65 117.00 122.99 1rct n LEU 120 Ca -0.16 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 1rct n LEU 120 Cb 0.52 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1rct n LEU 120 CO 0.35 0.61 1.25 0.21 -1.33 0.00 0.00 177.39 178.48 1rct s ASN 121 N -6.12 6.76 0.55 -1.43 3.84 -0.68 -4.89 114.94 112.97 1rct s ASN 121 Ca -0.24 2.10 0.23 0.00 0.21 0.00 0.00 52.86 55.15 1rct s ASN 121 Cb 0.08 -2.54 1.45 0.00 -0.55 0.00 0.00 41.25 39.68 1rct s ASN 121 CO 0.37 -0.84 2.11 1.55 -2.79 0.00 0.00 177.10 177.49 1rct h PRO 122 N 8.83 0.00 -0.80 0.43 0.13 -1.91 -1.68 132.00 136.99 1rct h PRO 122 Ca -0.36 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.90 1rct h PRO 122 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 1rct h PRO 122 CO 0.95 0.00 0.53 0.87 -0.23 0.00 0.00 178.00 180.11 1rct h LYS 123 N 0.00 0.59 -6.97 0.86 1.79 -1.99 -3.43 116.57 107.41 1rct h LYS 123 Ca 0.08 -0.04 -0.55 0.00 -2.18 0.00 0.00 60.65 57.97 1rct h LYS 123 Cb 0.37 -0.13 0.13 0.00 -1.58 0.00 0.00 32.23 31.02 1rct h LYS 123 CO -0.00 0.39 0.65 1.19 -1.08 0.00 0.00 179.45 180.59 1rct n PHE 124 N -4.51 2.52 -5.16 -1.35 3.01 -0.64 -5.03 117.46 106.30 1rct n PHE 124 Ca 0.15 0.44 -0.30 0.00 1.01 0.00 0.00 57.45 58.75 1rct n PHE 124 Cb 0.44 -2.42 -0.16 0.00 -0.01 0.00 0.00 39.48 37.33 1rct n PHE 124 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1rct s GLU 125 N -2.52 1.94 0.40 -1.08 2.02 -1.26 -5.04 118.70 113.16 1rct s GLU 125 Ca 0.64 -0.92 -0.27 0.00 0.02 0.00 0.00 54.97 54.44 1rct s GLU 125 Cb -0.45 -1.92 -0.10 0.00 0.10 0.00 0.00 34.13 31.76 1rct s GLU 125 CO 0.56 0.52 1.44 0.14 0.02 0.00 0.00 175.26 177.94 1rct s VAL 126 N -0.62 2.15 0.00 2.63 -7.23 -1.26 -0.27 120.40 115.79 1rct s VAL 126 Ca 0.10 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 1rct s VAL 126 Cb -0.10 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 33.76 1rct s VAL 126 CO -0.00 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1rct n GLY 127 N 0.54 2.59 3.50 2.32 0.00 0.92 -5.02 105.19 110.04 1rct n GLY 127 Ca 0.03 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1rct n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rct n ASP 128 N 0.23 -0.59 -4.21 1.61 9.92 0.62 -4.64 116.55 119.49 1rct n ASP 128 Ca 0.00 0.78 -0.34 0.00 -0.53 0.00 0.00 54.79 54.69 1rct n ASP 128 Cb 0.00 -1.22 -0.14 0.00 -0.64 0.00 0.00 41.12 39.12 1rct n ASP 128 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1rct s ILE 129 N -1.64 2.89 -0.25 0.53 1.01 -1.26 -1.38 121.20 121.10 1rct s ILE 129 Ca 0.69 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 60.34 1rct s ILE 129 Cb -0.46 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1rct s ILE 129 CO 0.53 0.28 0.15 -0.32 0.00 0.00 0.00 174.94 175.59 1rct s MET 130 N 1.35 3.97 0.16 2.79 1.75 -0.01 -0.83 119.30 128.50 1rct s MET 130 Ca 0.02 -0.32 -0.30 0.00 -1.25 0.00 0.00 55.69 53.84 1rct s MET 130 Cb -0.16 -3.52 -0.07 0.00 2.84 0.00 0.00 34.83 33.92 1rct s MET 130 CO -0.05 -0.02 1.13 -1.17 -0.65 0.00 0.00 175.02 174.25 1rct s LEU 131 N 1.27 4.47 -0.43 4.11 1.98 0.27 -0.50 118.68 129.85 1rct s LEU 131 Ca 0.07 2.10 -0.22 0.00 -2.89 0.00 0.00 54.13 53.19 1rct s LEU 131 Cb -0.14 -3.60 0.02 0.00 0.66 0.00 0.00 46.19 43.13 1rct s LEU 131 CO 0.06 -0.28 0.73 -0.63 -1.89 0.00 0.00 176.35 174.34 1rct s ILE 132 N -0.06 4.74 -0.08 6.68 1.01 -0.34 -1.43 121.20 131.73 1rct s ILE 132 Ca 0.51 0.41 0.08 0.00 0.00 0.00 0.00 60.65 61.65 1rct s ILE 132 Cb -0.30 -4.25 -0.24 0.00 0.01 0.00 0.00 42.46 37.69 1rct s ILE 132 CO 0.35 -0.60 0.53 -1.14 0.00 0.00 0.00 174.94 174.07 1rct n ARG 133 N 6.47 0.67 -3.92 2.79 0.63 -0.17 -4.65 116.66 118.48 1rct n ARG 133 Ca 0.01 0.26 -0.08 0.00 -0.92 0.00 0.00 57.85 57.12 1rct n ARG 133 Cb 0.48 -1.75 -0.03 0.00 0.45 0.00 0.00 32.46 31.61 1rct n ARG 133 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1rct s ASP 134 N -6.27 -0.14 0.03 6.15 -1.08 -1.17 -4.59 116.67 109.60 1rct s ASP 134 Ca -0.10 -0.80 -0.00 0.00 -0.52 0.00 0.00 52.55 51.13 1rct s ASP 134 Cb 0.08 0.68 -0.03 0.00 -1.46 0.00 0.00 42.92 42.19 1rct s ASP 134 CO 0.81 -1.29 -0.03 -1.38 0.52 0.00 0.00 175.17 173.80 1rct s HIS 135 N -3.82 0.36 -0.28 -5.34 -3.43 -1.26 -0.98 115.29 100.53 1rct s HIS 135 Ca 0.16 -0.72 -0.01 0.00 -0.80 0.00 0.00 55.06 53.69 1rct s HIS 135 Cb -0.04 -0.26 0.05 0.00 -1.43 0.00 0.00 32.58 30.89 1rct s HIS 135 CO 0.08 -0.26 -0.03 0.42 -2.00 0.00 0.00 174.74 172.95 1rct s ILE 136 N -2.33 2.82 -1.24 -5.38 1.01 0.02 -4.88 121.20 111.21 1rct s ILE 136 Ca -0.08 -1.34 -0.10 0.00 0.00 0.00 0.00 60.65 59.13 1rct s ILE 136 Cb -0.04 -2.58 0.18 0.00 0.01 0.00 0.00 42.46 40.04 1rct s ILE 136 CO -0.04 -0.02 1.70 -3.20 0.00 0.00 0.00 174.94 173.38 1rct n ASN 137 N 4.60 5.26 -0.10 3.58 2.85 -1.26 -1.64 115.26 128.55 1rct n ASN 137 Ca -0.14 -3.10 -0.07 0.00 -0.11 0.00 0.00 54.58 51.16 1rct n ASN 137 Cb 0.44 -1.48 -0.01 0.00 1.24 0.00 0.00 39.78 39.97 1rct n ASN 137 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1rct h LEU 138 N 8.09 -0.88 -0.94 1.20 4.07 -1.95 -1.55 115.31 123.35 1rct h LEU 138 Ca 0.35 0.17 0.05 0.00 0.08 0.00 0.00 57.88 58.52 1rct h LEU 138 Cb 0.70 0.43 -0.06 0.00 1.08 0.00 0.00 40.66 42.81 1rct h LEU 138 CO 1.48 -0.29 0.60 -0.65 -1.08 0.00 0.00 178.44 178.51 1rct h PRO 139 N -0.22 1.11 -0.91 1.13 0.11 -1.84 -2.20 132.00 129.19 1rct h PRO 139 Ca 0.17 -0.07 0.07 0.00 0.11 0.00 0.00 66.00 66.28 1rct h PRO 139 Cb 0.49 -0.25 -0.06 0.00 0.11 0.00 0.00 31.00 31.29 1rct h PRO 139 CO -0.48 0.74 0.57 0.78 -0.21 0.00 0.00 178.00 179.39 1rct h GLY 140 N 1.15 1.38 -0.26 -0.55 0.00 -0.87 -0.77 103.07 103.15 1rct h GLY 140 Ca 0.39 -0.41 0.32 0.00 0.00 0.00 0.00 47.33 47.63 1rct h GLY 140 CO -0.14 0.28 0.80 0.74 0.00 0.00 0.00 176.54 178.22 1rct h PHE 141 N 1.03 0.05 -0.37 5.60 0.04 -0.83 -0.96 116.94 121.49 1rct h PHE 141 Ca 0.40 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.17 1rct h PHE 141 Cb 0.19 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 1rct h PHE 141 CO -0.02 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.56 1rct n SER 142 N -4.23 4.55 0.00 2.17 3.41 -0.39 -4.93 113.62 114.21 1rct n SER 142 Ca 0.24 -2.99 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 1rct n SER 142 Cb 1.17 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1rct n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rct n GLY 143 N -0.11 2.77 2.67 5.00 0.00 -0.36 -4.98 105.19 110.17 1rct n GLY 143 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1rct n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rct n GLN 144 N -0.90 2.63 -5.06 1.61 1.13 -0.64 -4.79 117.38 111.36 1rct n GLN 144 Ca 0.00 -2.09 -0.31 0.00 -1.94 0.00 0.00 57.00 52.66 1rct n GLN 144 Cb 0.00 -2.90 -0.17 0.00 0.11 0.00 0.00 30.24 27.28 1rct n GLN 144 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1rct s ASN 145 N 3.35 2.82 0.60 1.08 3.84 -1.26 -2.29 114.94 123.08 1rct s ASN 145 Ca 0.54 -0.51 0.29 0.00 0.21 0.00 0.00 52.86 53.39 1rct s ASN 145 Cb 0.14 -1.29 1.59 0.00 -0.55 0.00 0.00 41.25 41.14 1rct s ASN 145 CO -0.03 0.13 2.00 1.55 -2.79 0.00 0.00 177.10 177.97 1rct h PRO 146 N 6.80 0.00 -0.29 0.43 0.13 -1.87 -2.02 132.00 135.17 1rct h PRO 146 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1rct h PRO 146 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1rct h PRO 146 CO 0.47 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.52 1rct n LEU 147 N -3.67 1.57 -4.75 1.56 7.99 -1.26 -3.60 117.00 114.84 1rct n LEU 147 Ca 0.04 -0.78 -0.41 0.00 -0.01 0.00 0.00 56.01 54.85 1rct n LEU 147 Cb 0.47 -0.20 -0.03 0.00 -0.11 0.00 0.00 43.42 43.55 1rct n LEU 147 CO 0.26 0.39 0.88 -0.60 -1.51 0.00 0.00 177.39 176.81 1rct s ARG 148 N -1.61 4.51 0.00 3.23 3.52 -0.76 -4.34 118.95 123.49 1rct s ARG 148 Ca 0.20 1.91 0.00 0.00 -0.13 0.00 0.00 55.73 57.70 1rct s ARG 148 Cb 0.10 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1rct s ARG 148 CO 0.13 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 1rct n GLY 149 N 1.82 -0.99 3.70 8.12 0.00 -1.26 0.98 105.19 117.56 1rct n GLY 149 Ca 0.03 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1rct n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rct n PRO 150 N -0.26 2.03 -3.88 1.61 -0.02 -1.26 -4.69 135.00 128.52 1rct n PRO 150 Ca 0.00 0.71 -0.37 0.00 -2.02 0.00 0.00 63.50 61.82 1rct n PRO 150 Cb 0.00 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.08 1rct n PRO 150 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1rct s ASN 151 N -0.41 6.39 -0.40 2.55 2.47 -1.26 -4.35 114.94 119.93 1rct s ASN 151 Ca 0.58 0.47 -0.10 0.00 0.42 0.00 0.00 52.86 54.22 1rct s ASN 151 Cb -0.54 -2.07 0.05 0.00 -1.45 0.00 0.00 41.25 37.24 1rct s ASN 151 CO 0.60 0.41 0.24 -0.62 -3.72 0.00 0.00 177.10 174.01 1rct s ASP 152 N -1.02 5.71 0.07 -4.21 -1.08 -1.26 -4.92 116.67 109.96 1rct s ASP 152 Ca 0.15 -1.24 0.06 0.00 -0.52 0.00 0.00 52.55 50.99 1rct s ASP 152 Cb -0.12 -2.01 0.30 0.00 -1.46 0.00 0.00 42.92 39.63 1rct s ASP 152 CO 0.04 -0.47 1.18 -0.62 0.52 0.00 0.00 175.17 175.82 1rct n GLU 153 N 4.97 0.03 0.08 4.34 -0.58 -1.24 -0.01 120.64 128.24 1rct n GLU 153 Ca -0.11 0.51 0.13 0.00 -0.42 0.00 0.00 57.16 57.26 1rct n GLU 153 Cb 0.44 -1.60 0.46 0.00 -0.57 0.00 0.00 31.44 30.18 1rct n GLU 153 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1rct n ARG 154 N -1.67 0.17 -0.08 3.49 1.74 -1.26 -3.54 116.66 115.52 1rct n ARG 154 Ca 0.00 0.20 -0.12 0.00 -0.77 0.00 0.00 57.85 57.17 1rct n ARG 154 Cb 0.02 -1.73 -0.07 0.00 -1.02 0.00 0.00 32.46 29.67 1rct n ARG 154 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1rct n PHE 155 N -2.03 0.00 -3.13 -1.55 3.72 0.99 -5.12 117.46 110.33 1rct n PHE 155 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1rct n PHE 155 Cb 0.36 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 1rct n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rct n GLY 156 N 2.62 -0.97 3.93 1.37 0.00 -0.46 -3.93 105.19 107.74 1rct n GLY 156 Ca -0.28 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 1rct n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rct s ASP 157 N -4.00 5.40 0.04 1.61 1.01 -1.26 -3.61 116.67 115.86 1rct s ASP 157 Ca 0.00 0.56 -0.27 0.00 0.71 0.00 0.00 52.55 53.56 1rct s ASP 157 Cb 0.00 -1.48 -0.17 0.00 1.01 0.00 0.00 42.92 42.27 1rct s ASP 157 CO 0.00 -1.17 1.48 -0.09 0.21 0.00 0.00 175.17 175.60 1rct h ARG 158 N -0.21 -0.40 -2.79 8.23 1.12 -1.95 -3.36 114.38 115.02 1rct h ARG 158 Ca -0.45 0.03 -0.72 0.00 -1.11 0.00 0.00 59.98 57.72 1rct h ARG 158 Cb 1.27 0.09 -0.34 0.00 -0.01 0.00 0.00 29.97 30.99 1rct h ARG 158 CO 0.60 -0.16 0.18 1.19 -3.11 0.00 0.00 179.97 178.66 1rct n PHE 159 N -5.20 3.20 -1.50 2.20 3.72 -1.26 -5.06 117.46 113.55 1rct n PHE 159 Ca -0.10 -3.42 -0.32 0.00 -0.05 0.00 0.00 57.45 53.56 1rct n PHE 159 Cb 0.23 -1.03 0.07 0.00 -0.94 0.00 0.00 39.48 37.80 1rct n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1rct s PRO 160 N -2.38 2.55 -0.11 -1.08 0.04 -1.26 -5.02 135.00 127.74 1rct s PRO 160 Ca 0.33 1.24 -0.05 0.00 0.04 0.00 0.00 61.00 62.56 1rct s PRO 160 Cb 0.05 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1rct s PRO 160 CO 0.02 -1.42 0.09 0.00 0.04 0.00 0.00 177.00 175.73 1rct s ALA 161 N -2.67 3.66 -1.14 8.56 0.00 -1.26 -4.94 121.76 123.97 1rct s ALA 161 Ca 0.63 -0.70 0.10 0.00 0.00 0.00 0.00 51.96 51.99 1rct s ALA 161 Cb -0.18 -1.80 0.11 0.00 0.00 0.00 0.00 23.12 21.25 1rct s ALA 161 CO 0.49 0.59 0.89 -1.33 0.00 0.00 0.00 175.76 176.40 1rct n MET 162 N 2.10 0.82 -0.32 0.00 2.81 -1.26 -4.52 117.12 116.76 1rct n MET 162 Ca -0.19 -1.25 0.18 0.00 -1.81 0.00 0.00 57.70 54.63 1rct n MET 162 Cb 0.54 -1.19 0.38 0.00 -0.71 0.00 0.00 33.22 32.24 1rct n MET 162 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1rct h SER 163 N 1.88 0.25 -1.05 7.83 0.02 -2.03 -2.39 113.55 118.06 1rct h SER 163 Ca 0.00 0.19 -0.59 0.00 -0.84 0.00 0.00 61.79 60.56 1rct h SER 163 Cb 0.46 0.20 -0.41 0.00 0.14 0.00 0.00 62.40 62.80 1rct h SER 163 CO 0.00 -0.14 -0.53 -0.90 -1.14 0.00 0.00 176.83 174.11 1rct n ASP 164 N -5.14 5.28 -0.06 3.07 3.85 -1.26 -4.90 116.55 117.38 1rct n ASP 164 Ca 0.27 -3.75 -0.12 0.00 -0.71 0.00 0.00 54.79 50.48 1rct n ASP 164 Cb 0.83 -0.47 -0.06 0.00 -1.35 0.00 0.00 41.12 40.07 1rct n ASP 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1rct h ALA 165 N 2.32 0.24 -1.44 2.12 0.00 -1.71 -3.39 119.26 117.39 1rct h ALA 165 Ca 0.38 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 54.47 1rct h ALA 165 Cb 1.22 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1rct h ALA 165 CO 0.90 -0.02 1.06 0.71 0.00 0.00 0.00 179.25 181.90 1rct s TYR 166 N -4.86 2.60 -0.21 0.00 2.02 -1.26 -3.94 117.35 111.70 1rct s TYR 166 Ca -0.14 -0.67 -0.25 0.00 -0.37 0.00 0.00 57.07 55.64 1rct s TYR 166 Cb 0.06 -4.52 -0.11 0.00 -0.40 0.00 0.00 41.96 36.99 1rct s TYR 166 CO 0.73 -1.83 0.82 -3.47 -1.57 0.00 0.00 175.55 170.22 1rct n ASP 167 N 8.34 0.50 0.28 2.29 -0.08 0.18 -4.87 116.55 123.19 1rct n ASP 167 Ca 0.16 0.66 -0.16 0.00 -1.51 0.00 0.00 54.79 53.94 1rct n ASP 167 Cb 0.49 -0.50 -0.08 0.00 2.34 0.00 0.00 41.12 43.37 1rct n ASP 167 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1rct h ARG 168 N 2.51 -0.65 -0.45 -0.67 2.43 -1.90 -3.08 114.38 112.58 1rct h ARG 168 Ca -0.26 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.02 1rct h ARG 168 Cb 0.77 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.38 1rct h ARG 168 CO 0.50 -0.39 -0.53 1.15 -1.51 0.00 0.00 179.97 179.19 1rct h THR 169 N -0.75 0.02 -0.04 0.20 2.02 -1.99 0.17 112.91 112.53 1rct h THR 169 Ca -0.07 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1rct h THR 169 Cb 0.55 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1rct h THR 169 CO 0.11 0.00 0.11 0.24 0.37 0.00 0.00 175.52 176.35 1rct h MET 170 N -0.36 0.00 0.01 6.66 2.86 -1.94 0.56 114.93 122.72 1rct h MET 170 Ca 0.10 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.53 1rct h MET 170 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1rct h MET 170 CO -0.62 0.00 -0.90 0.00 1.06 0.00 0.00 176.91 176.45 1rct h ARG 171 N 0.00 0.21 0.36 1.72 3.08 -0.58 -0.69 114.38 118.48 1rct h ARG 171 Ca 0.02 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1rct h ARG 171 Cb 0.24 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1rct h ARG 171 CO -0.00 0.98 -0.17 1.96 -1.07 0.00 0.00 179.97 181.67 1rct h GLN 172 N 0.11 -0.46 -1.08 0.04 1.08 -0.57 -0.85 115.11 113.39 1rct h GLN 172 Ca -0.05 0.03 0.29 0.00 -1.45 0.00 0.00 58.65 57.47 1rct h GLN 172 Cb 1.54 0.10 -0.10 0.00 -0.05 0.00 0.00 27.48 28.97 1rct h GLN 172 CO 0.14 -0.14 0.69 0.00 -0.95 0.00 0.00 178.83 178.56 1rct h ARG 173 N -0.84 0.34 0.05 1.46 2.47 -1.31 0.38 114.38 116.93 1rct h ARG 173 Ca -0.05 -0.02 -0.21 0.00 -1.26 0.00 0.00 59.98 58.44 1rct h ARG 173 Cb 0.53 -0.08 0.02 0.00 -1.65 0.00 0.00 29.97 28.79 1rct h ARG 173 CO 0.08 0.23 -0.87 0.00 0.56 0.00 0.00 179.97 179.97 1rct h ALA 174 N 1.63 0.04 -0.64 0.04 0.00 -0.97 0.21 119.26 119.57 1rct h ALA 174 Ca 0.63 -0.66 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1rct h ALA 174 Cb 1.65 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 1rct h ALA 174 CO -0.33 0.49 0.32 -0.07 0.00 0.00 0.00 179.25 179.66 1rct h LEU 175 N 0.03 0.43 0.21 0.00 3.38 0.11 -0.57 115.31 118.89 1rct h LEU 175 Ca -0.12 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1rct h LEU 175 Cb 1.58 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1rct h LEU 175 CO 0.17 0.27 -0.10 0.77 0.09 0.00 0.00 178.44 179.64 1rct h SER 176 N 0.57 -0.23 -1.56 -0.43 4.64 -0.62 -3.12 113.55 112.80 1rct h SER 176 Ca 0.30 -0.14 0.46 0.00 -0.47 0.00 0.00 61.79 61.94 1rct h SER 176 Cb 0.27 0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 62.34 1rct h SER 176 CO -0.23 0.28 1.10 0.74 -0.87 0.00 0.00 176.83 177.86 1rct h THR 177 N -1.02 0.17 0.09 2.95 2.02 -0.45 1.77 112.91 118.44 1rct h THR 177 Ca -0.03 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1rct h THR 177 Cb 0.36 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1rct h THR 177 CO 0.05 0.01 -0.04 -0.25 0.37 0.00 0.00 175.52 175.65 1rct h TRP 178 N 0.03 -0.11 -0.64 3.16 2.91 -1.09 -2.28 115.95 117.94 1rct h TRP 178 Ca 0.79 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.74 1rct h TRP 178 Cb 2.98 0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 31.64 1rct h TRP 178 CO -0.00 0.04 0.16 0.87 -1.03 0.00 0.00 178.44 178.47 1rct h LYS 179 N -0.24 1.02 -0.54 2.65 1.57 0.25 -1.95 116.57 119.33 1rct h LYS 179 Ca -0.01 -0.24 0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1rct h LYS 179 Cb 0.20 -0.13 -0.11 0.00 0.08 0.00 0.00 32.23 32.27 1rct h LYS 179 CO 0.02 0.92 -0.17 0.37 -0.57 0.00 0.00 179.45 180.02 1rct h GLN 180 N 0.94 -0.04 0.00 3.15 4.15 -0.22 2.17 115.11 125.26 1rct h GLN 180 Ca 0.20 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 1rct h GLN 180 Cb 0.35 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1rct h GLN 180 CO 0.00 -0.03 -0.02 0.52 -1.93 0.00 0.00 178.83 177.37 1rct h MET 181 N -0.04 0.00 -5.78 1.69 2.86 -1.06 -3.47 114.93 109.13 1rct h MET 181 Ca 0.26 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.60 1rct h MET 181 Cb 0.44 0.00 0.13 0.00 0.06 0.00 0.00 31.60 32.22 1rct h MET 181 CO -0.58 0.02 -0.80 0.41 1.06 0.00 0.00 176.91 177.02 1rct n GLY 182 N -0.54 -1.12 2.55 8.32 0.00 0.73 -4.93 105.19 110.21 1rct n GLY 182 Ca -0.01 0.53 -0.34 0.00 0.00 0.00 0.00 46.02 46.19 1rct n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rct n GLU 183 N -3.41 2.60 0.00 1.61 1.02 -1.21 -5.01 120.64 116.23 1rct n GLU 183 Ca -0.08 -3.11 0.00 0.00 -0.02 0.00 0.00 57.16 53.95 1rct n GLU 183 Cb 0.60 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1rct n GLU 183 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1rct n GLN 184 N -0.42 0.00 -2.00 3.49 1.13 -1.26 -4.71 117.38 113.60 1rct n GLN 184 Ca 0.54 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 55.19 1rct n GLN 184 Cb 0.46 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.78 1rct n GLN 184 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1rct s ARG 185 N 0.00 4.25 0.22 -1.09 3.00 -1.26 -4.97 118.95 119.10 1rct s ARG 185 Ca 0.00 2.29 -0.30 0.00 -1.00 0.00 0.00 55.73 56.73 1rct s ARG 185 Cb 0.00 -3.15 -0.08 0.00 0.00 0.00 0.00 34.95 31.72 1rct s ARG 185 CO 0.00 -0.50 1.01 -2.00 0.00 0.00 0.00 175.30 173.81 1rct s GLU 186 N 0.44 4.74 -0.10 5.12 2.56 -1.26 -4.96 118.70 125.24 1rct s GLU 186 Ca 0.64 1.60 -0.34 0.00 0.00 0.00 0.00 54.97 56.87 1rct s GLU 186 Cb -0.42 -3.27 -0.11 0.00 2.00 0.00 0.00 34.13 32.33 1rct s GLU 186 CO 0.37 0.33 1.92 -0.11 -0.56 0.00 0.00 175.26 177.21 1rct n LEU 187 N 1.74 3.42 -4.61 2.70 7.94 -1.26 -4.90 117.00 122.02 1rct n LEU 187 Ca -0.00 0.91 -0.30 0.00 -1.11 0.00 0.00 56.01 55.50 1rct n LEU 187 Cb 0.47 -1.38 0.25 0.00 0.53 0.00 0.00 43.42 43.28 1rct n LEU 187 CO 0.52 -0.10 0.65 -1.10 -1.11 0.00 0.00 177.39 176.25 1rct s GLN 188 N 4.33 -1.39 -0.28 1.96 -1.52 -0.01 -4.84 119.66 117.91 1rct s GLN 188 Ca 0.94 -0.22 -0.23 0.00 -1.95 0.00 0.00 55.36 53.89 1rct s GLN 188 Cb -0.67 -1.59 0.11 0.00 -0.22 0.00 0.00 33.01 30.64 1rct s GLN 188 CO 0.51 -3.79 0.94 -2.00 -0.25 0.00 0.00 175.29 170.70 1rct s GLU 189 N -5.55 0.56 0.00 2.91 2.12 -1.26 -0.57 118.70 116.92 1rct s GLU 189 Ca 0.73 0.72 0.00 0.00 0.36 0.00 0.00 54.97 56.78 1rct s GLU 189 Cb -0.07 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1rct s GLU 189 CO 0.55 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.61 1rct n GLY 190 N 2.66 1.07 3.53 -1.50 0.00 -0.51 -4.86 105.19 105.58 1rct n GLY 190 Ca -0.14 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1rct n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rct s THR 191 N -1.60 4.17 -0.26 2.61 2.01 -1.26 -1.00 115.64 120.31 1rct s THR 191 Ca 0.00 -0.26 -0.10 0.00 0.31 0.00 0.00 61.69 61.64 1rct s THR 191 Cb 0.00 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 1rct s THR 191 CO 0.00 0.47 0.16 -0.47 -0.69 0.00 0.00 174.62 174.09 1rct s TYR 192 N 0.45 3.22 -0.31 4.92 5.04 -0.15 -0.17 117.35 130.35 1rct s TYR 192 Ca -0.01 0.05 -0.11 0.00 -2.44 0.00 0.00 57.07 54.56 1rct s TYR 192 Cb -0.14 -2.31 -0.02 0.00 0.35 0.00 0.00 41.96 39.84 1rct s TYR 192 CO 0.02 -0.12 0.18 0.54 -1.34 0.00 0.00 175.55 174.84 1rct s VAL 193 N 1.47 4.93 0.45 3.14 0.11 -0.08 -0.80 120.40 129.62 1rct s VAL 193 Ca 0.07 -0.22 -0.21 0.00 -2.93 0.00 0.00 61.98 58.69 1rct s VAL 193 Cb -0.15 -3.47 -0.10 0.00 -1.53 0.00 0.00 36.38 31.13 1rct s VAL 193 CO 0.07 0.10 0.98 -0.32 -3.33 0.00 0.00 175.10 172.61 1rct s MET 194 N 1.68 4.06 -0.21 1.54 1.75 -0.65 -1.85 119.30 125.62 1rct s MET 194 Ca 0.06 1.21 -0.18 0.00 -1.25 0.00 0.00 55.69 55.53 1rct s MET 194 Cb -0.17 -2.15 0.06 0.00 2.84 0.00 0.00 34.83 35.41 1rct s MET 194 CO 0.08 -0.18 0.55 0.08 -0.65 0.00 0.00 175.02 174.90 1rct s VAL 195 N -2.11 -0.00 0.00 10.11 1.01 -0.09 -3.69 120.40 125.63 1rct s VAL 195 Ca 0.64 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1rct s VAL 195 Cb -0.12 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1rct s VAL 195 CO 0.16 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.26 1rct n ALA 196 N 3.14 0.00 -1.57 5.51 0.00 -1.26 -3.71 120.51 122.62 1rct n ALA 196 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1rct n ALA 196 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1rct n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rct n GLY 197 N 5.00 -0.74 0.29 0.00 0.00 -1.26 -4.71 105.19 103.77 1rct n GLY 197 Ca 0.00 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.14 1rct n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rct h PRO 198 N 2.57 0.00 -7.25 1.61 0.13 -1.97 -3.44 132.00 123.65 1rct h PRO 198 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1rct h PRO 198 Cb 0.00 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.25 1rct h PRO 198 CO 0.00 0.04 0.34 -1.54 -0.23 0.00 0.00 178.00 176.61 1rct s SER 199 N -5.92 4.63 0.57 1.44 1.04 -1.26 -5.01 113.70 109.18 1rct s SER 199 Ca -0.04 1.96 -0.07 0.00 0.48 0.00 0.00 55.95 58.28 1rct s SER 199 Cb 0.14 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.69 1rct s SER 199 CO 0.53 -1.95 0.91 -0.36 0.98 0.00 0.00 173.24 173.35 1rct s PHE 200 N -2.58 3.47 1.02 5.02 0.08 -1.26 -5.06 117.98 118.68 1rct s PHE 200 Ca 0.65 0.91 -0.12 0.00 0.12 0.00 0.00 56.93 58.49 1rct s PHE 200 Cb -0.20 -2.59 0.20 0.00 -0.57 0.00 0.00 43.02 39.86 1rct s PHE 200 CO 0.49 -0.61 1.07 -1.21 -0.10 0.00 0.00 175.22 174.86 1rct s GLU 201 N -4.98 0.21 0.29 0.44 8.01 -1.26 -5.06 118.70 116.35 1rct s GLU 201 Ca 0.52 0.89 0.09 0.00 0.01 0.00 0.00 54.97 56.48 1rct s GLU 201 Cb -0.11 -1.68 -0.04 0.00 -4.31 0.00 0.00 34.13 27.99 1rct s GLU 201 CO 0.48 -2.98 0.07 0.95 0.01 0.00 0.00 175.26 173.79 1rct s THR 202 N -2.71 3.44 0.28 3.63 -4.23 -1.26 -4.94 115.64 109.85 1rct s THR 202 Ca 0.66 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 59.41 1rct s THR 202 Cb -0.22 -2.96 0.27 0.00 1.34 0.00 0.00 72.50 70.94 1rct s THR 202 CO 0.60 -0.31 1.71 0.58 -0.54 0.00 0.00 174.62 176.66 1rct h VAL 203 N 1.73 0.54 -0.47 2.29 2.07 -1.92 0.19 116.25 120.68 1rct h VAL 203 Ca -0.45 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 1rct h VAL 203 Cb 1.25 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1rct h VAL 203 CO 0.61 0.08 -0.17 0.00 0.02 0.00 0.00 177.57 178.12 1rct h ALA 204 N 1.66 0.65 -0.44 1.67 0.00 -1.93 -0.72 119.26 120.15 1rct h ALA 204 Ca 0.52 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1rct h ALA 204 Cb 0.93 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1rct h ALA 204 CO -0.48 0.60 0.11 0.93 0.00 0.00 0.00 179.25 180.41 1rct h GLU 205 N 0.79 0.71 -0.97 0.00 5.08 -1.50 -2.24 114.58 116.46 1rct h GLU 205 Ca 0.11 -0.17 0.17 0.00 -1.00 0.00 0.00 59.36 58.48 1rct h GLU 205 Cb 0.74 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.79 1rct h GLU 205 CO 0.06 0.70 0.57 0.00 -1.00 0.00 0.00 179.01 179.34 1rct h ARG 207 N 0.75 0.00 -0.22 0.00 3.08 -0.78 -2.70 114.38 114.51 1rct h ARG 207 Ca 0.54 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.41 1rct h ARG 207 Cb 0.80 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 1rct h ARG 207 CO -0.37 0.58 -0.59 -0.39 -1.07 0.00 0.00 179.97 178.13 1rct h VAL 208 N 0.00 1.30 -0.23 2.04 -1.51 0.21 -1.65 116.25 116.40 1rct h VAL 208 Ca -0.01 -1.81 -0.04 0.00 -1.23 0.00 0.00 66.70 63.62 1rct h VAL 208 Cb 1.21 1.75 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 1rct h VAL 208 CO 0.08 0.58 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.90 1rct h LEU 209 N 0.55 0.32 0.70 4.19 4.07 -1.17 0.76 115.31 124.73 1rct h LEU 209 Ca 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.88 1rct h LEU 209 Cb 1.18 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.84 1rct h LEU 209 CO 0.12 0.40 -0.34 -0.61 -1.08 0.00 0.00 178.44 176.94 1rct h GLN 210 N 0.34 -0.90 -0.43 1.13 4.15 -1.24 -1.58 115.11 116.57 1rct h GLN 210 Ca 0.08 0.06 0.07 0.00 0.77 0.00 0.00 58.65 59.63 1rct h GLN 210 Cb 0.27 0.21 -0.09 0.00 0.21 0.00 0.00 27.48 28.07 1rct h GLN 210 CO 0.01 -0.60 -0.46 0.87 -1.93 0.00 0.00 178.83 176.71 1rct h LYS 211 N -1.04 -0.32 -0.08 1.69 1.57 -0.89 0.44 116.57 117.95 1rct h LYS 211 Ca -0.10 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1rct h LYS 211 Cb 0.72 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1rct h LYS 211 CO 0.16 -0.21 0.72 -0.07 -0.57 0.00 0.00 179.45 179.48 1rct h LEU 212 N -0.33 0.00 0.00 2.94 4.07 -0.83 -3.43 115.31 117.73 1rct h LEU 212 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1rct h LEU 212 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1rct h LEU 212 CO -0.60 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.37 1rct n GLY 213 N -1.40 1.36 3.85 0.83 0.00 0.15 -5.09 105.19 104.90 1rct n GLY 213 Ca 0.01 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1rct n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rct s ALA 214 N -2.00 3.62 -0.18 4.61 0.00 -0.61 -4.70 121.76 122.50 1rct s ALA 214 Ca 0.00 -0.19 0.10 0.00 0.00 0.00 0.00 51.96 51.87 1rct s ALA 214 Cb 0.00 -2.45 -0.18 0.00 0.00 0.00 0.00 23.12 20.49 1rct s ALA 214 CO 0.00 0.48 -0.03 -0.25 0.00 0.00 0.00 175.76 175.96 1rct n ASP 215 N 0.93 1.46 -4.15 0.00 8.00 0.76 -4.26 116.55 119.30 1rct n ASP 215 Ca -0.07 -0.04 -0.16 0.00 0.71 0.00 0.00 54.79 55.23 1rct n ASP 215 Cb 0.52 0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 41.95 1rct n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rct s ALA 216 N -2.41 1.01 -0.03 2.24 0.00 -0.88 -0.23 121.76 121.46 1rct s ALA 216 Ca -0.16 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.85 1rct s ALA 216 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1rct s ALA 216 CO 0.61 0.05 -0.18 0.54 0.00 0.00 0.00 175.76 176.77 1rct s VAL 217 N -1.70 1.49 0.25 0.00 0.11 -0.77 -0.90 120.40 118.87 1rct s VAL 217 Ca -0.01 -0.78 -0.03 0.00 -2.93 0.00 0.00 61.98 58.23 1rct s VAL 217 Cb -0.08 -1.26 0.01 0.00 -1.53 0.00 0.00 36.38 33.53 1rct s VAL 217 CO 0.01 0.42 0.38 0.61 -3.33 0.00 0.00 175.10 173.20 1rct n GLY 218 N 2.88 2.16 0.69 6.54 0.00 -0.77 -0.69 105.19 116.00 1rct n GLY 218 Ca -0.16 -1.46 0.06 0.00 0.00 0.00 0.00 46.02 44.46 1rct n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1rct n MET 219 N -0.39 0.95 -0.11 1.61 2.81 -1.24 -0.92 117.12 119.83 1rct n MET 219 Ca -0.01 -2.56 0.00 0.00 -1.81 0.00 0.00 57.70 53.32 1rct n MET 219 Cb 0.40 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 1rct n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1rct n SER 220 N -0.67 0.00 0.00 7.83 3.41 -1.26 -4.48 113.62 118.45 1rct n SER 220 Ca 0.13 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1rct n SER 220 Cb 0.79 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1rct n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1rct n THR 221 N 0.00 0.00 -0.30 6.66 -1.04 -1.26 -4.67 114.28 113.67 1rct n THR 221 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 1rct n THR 221 Cb 0.00 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.77 1rct n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1rct h VAL 222 N 0.00 0.59 -0.11 12.58 2.07 -1.97 0.14 116.25 129.55 1rct h VAL 222 Ca 0.00 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1rct h VAL 222 Cb 0.00 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1rct h VAL 222 CO 0.00 0.09 -0.01 -0.65 0.02 0.00 0.00 177.57 177.02 1rct h PRO 223 N 0.48 0.03 -0.64 1.57 0.11 -1.97 -0.40 132.00 131.18 1rct h PRO 223 Ca 0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1rct h PRO 223 Cb 0.85 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 1rct h PRO 223 CO -0.45 0.02 0.41 0.93 -0.21 0.00 0.00 178.00 178.69 1rct h GLU 224 N 0.03 0.86 0.05 1.05 3.07 -1.56 -2.10 114.58 115.98 1rct h GLU 224 Ca 0.05 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1rct h GLU 224 Cb 0.07 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1rct h GLU 224 CO -0.10 0.59 -0.05 0.28 -1.40 0.00 0.00 179.01 178.34 1rct h VAL 225 N 0.87 0.89 -0.31 3.13 2.07 -0.50 -2.00 116.25 120.40 1rct h VAL 225 Ca 0.23 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.82 1rct h VAL 225 Cb -0.06 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 1rct h VAL 225 CO -0.05 0.00 -0.17 0.40 0.02 0.00 0.00 177.57 177.77 1rct h ILE 226 N -0.11 0.50 0.00 4.57 2.04 -0.61 -0.27 117.51 123.63 1rct h ILE 226 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1rct h ILE 226 Cb 0.10 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1rct h ILE 226 CO -0.01 0.00 -0.04 -0.37 0.00 0.00 0.00 178.15 177.73 1rct h VAL 227 N -0.13 0.08 0.00 1.67 -1.51 -1.36 -0.18 116.25 114.83 1rct h VAL 227 Ca 0.16 -0.79 -0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1rct h VAL 227 Cb 0.37 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1rct h VAL 227 CO -0.39 0.04 -0.00 0.00 -1.23 0.00 0.00 177.57 175.98 1rct h ALA 228 N 1.96 -0.00 -0.38 5.19 0.00 -0.41 -1.75 119.26 123.87 1rct h ALA 228 Ca -0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1rct h ALA 228 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1rct h ALA 228 CO 0.00 -0.36 0.24 0.00 0.00 0.00 0.00 179.25 179.13 1rct h ARG 229 N -0.28 0.48 -0.95 0.00 2.47 -0.83 0.84 114.38 116.10 1rct h ARG 229 Ca -0.00 -0.03 0.19 0.00 -1.26 0.00 0.00 59.98 58.88 1rct h ARG 229 Cb 0.28 -0.11 -0.08 0.00 -1.65 0.00 0.00 29.97 28.41 1rct h ARG 229 CO 0.00 0.32 0.61 1.25 0.56 0.00 0.00 179.97 182.71 1rct h HIS 230 N 0.49 0.79 -0.00 3.04 2.76 -0.79 0.12 115.15 121.56 1rct h HIS 230 Ca 0.15 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.16 1rct h HIS 230 Cb -0.03 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.67 1rct h HIS 230 CO -0.06 0.20 -0.82 0.00 -1.30 0.00 0.00 177.93 175.95 1rct n GLY 232 N 0.76 1.51 3.79 0.00 0.00 0.40 -4.92 105.19 106.73 1rct n GLY 232 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1rct n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rct s LEU 233 N 0.00 4.37 0.25 0.99 1.02 0.10 -4.96 118.68 120.44 1rct s LEU 233 Ca 0.00 1.72 -0.30 0.00 0.02 0.00 0.00 54.13 55.58 1rct s LEU 233 Cb 0.00 -3.85 -0.09 0.00 0.02 0.00 0.00 46.19 42.26 1rct s LEU 233 CO 0.00 -0.02 1.12 -0.60 0.02 0.00 0.00 176.35 176.87 1rct s ARG 234 N -1.95 4.61 -0.03 1.70 3.52 -1.04 -4.37 118.95 121.39 1rct s ARG 234 Ca 0.47 1.81 0.02 0.00 -0.13 0.00 0.00 55.73 57.90 1rct s ARG 234 Cb -0.19 -3.21 0.01 0.00 -1.56 0.00 0.00 34.95 30.01 1rct s ARG 234 CO 0.23 0.15 -0.07 0.08 -0.81 0.00 0.00 175.30 174.88 1rct s VAL 235 N -0.87 0.63 0.04 7.11 1.01 -1.25 -1.68 120.40 125.38 1rct s VAL 235 Ca 0.46 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 1rct s VAL 235 Cb -0.32 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.50 1rct s VAL 235 CO 0.40 0.22 0.34 0.72 0.00 0.00 0.00 175.10 176.78 1rct s PHE 236 N 0.40 -0.17 0.05 5.22 -0.12 -1.12 0.49 117.98 122.72 1rct s PHE 236 Ca -0.06 0.08 -0.27 0.00 -0.05 0.00 0.00 56.93 56.63 1rct s PHE 236 Cb -0.10 0.14 0.09 0.00 -0.63 0.00 0.00 43.02 42.52 1rct s PHE 236 CO 0.00 -0.52 0.91 0.20 -0.05 0.00 0.00 175.22 175.76 1rct s GLY 237 N -1.99 -0.39 0.43 1.99 0.00 -1.26 -1.80 107.32 104.30 1rct s GLY 237 Ca -0.06 0.71 0.06 0.00 0.00 0.00 0.00 44.72 45.44 1rct s GLY 237 CO -0.02 0.22 0.01 -1.36 0.00 0.00 0.00 173.10 171.95 1rct s PHE 238 N -3.18 2.37 -0.06 1.90 0.08 -1.00 -1.20 117.98 116.90 1rct s PHE 238 Ca 0.07 -0.74 -0.02 0.00 0.12 0.00 0.00 56.93 56.36 1rct s PHE 238 Cb -0.01 -1.74 0.04 0.00 -0.57 0.00 0.00 43.02 40.74 1rct s PHE 238 CO -0.05 0.40 0.11 0.45 -0.10 0.00 0.00 175.22 176.02 1rct s SER 239 N -3.74 0.69 -0.57 1.36 0.15 0.34 -3.05 113.70 108.88 1rct s SER 239 Ca 0.29 0.21 -0.24 0.00 0.70 0.00 0.00 55.95 56.90 1rct s SER 239 Cb 0.08 0.08 0.05 0.00 -1.71 0.00 0.00 66.02 64.52 1rct s SER 239 CO 0.15 -0.22 0.94 -0.22 1.20 0.00 0.00 173.24 175.08 1rct s LEU 240 N 1.95 4.18 -0.49 3.45 2.96 0.87 -0.83 118.68 130.78 1rct s LEU 240 Ca 0.01 -0.50 -0.26 0.00 -0.22 0.00 0.00 54.13 53.15 1rct s LEU 240 Cb -0.12 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 1rct s LEU 240 CO -0.04 -1.26 2.19 -0.63 -1.32 0.00 0.00 176.35 175.29 1rct s ILE 241 N 3.94 3.14 -0.49 6.68 1.09 -0.48 -1.32 121.20 133.75 1rct s ILE 241 Ca 0.28 0.09 0.23 0.00 -1.10 0.00 0.00 60.65 60.16 1rct s ILE 241 Cb -0.14 -3.33 0.00 0.00 -1.06 0.00 0.00 42.46 37.94 1rct s ILE 241 CO 0.17 -0.30 1.17 0.71 -0.10 0.00 0.00 174.94 176.59 1rct h THR 242 N 7.36 0.00 -2.95 2.92 1.35 -1.60 0.26 112.91 120.25 1rct h THR 242 Ca -0.27 -0.67 0.03 0.00 -0.55 0.00 0.00 66.41 64.96 1rct h THR 242 Cb 1.23 1.17 -0.09 0.00 -1.73 0.00 0.00 68.15 68.73 1rct h THR 242 CO 1.15 0.00 0.24 0.54 -0.25 0.00 0.00 175.52 177.20 1rct s ASN 243 N -4.58 -0.40 -0.29 5.36 4.22 -1.26 -4.75 114.94 113.24 1rct s ASN 243 Ca 0.03 -0.30 -0.09 0.00 -2.14 0.00 0.00 52.86 50.37 1rct s ASN 243 Cb 0.12 0.65 -0.01 0.00 1.28 0.00 0.00 41.25 43.28 1rct s ASN 243 CO 0.76 -1.13 0.12 -0.54 -2.04 0.00 0.00 177.10 174.27 1rct s LYS 244 N -3.79 3.44 0.18 3.55 1.02 -1.26 -1.08 119.74 121.80 1rct s LYS 244 Ca 0.06 -0.64 -0.31 0.00 0.02 0.00 0.00 55.97 55.10 1rct s LYS 244 Cb -0.03 -3.49 -0.09 0.00 -0.52 0.00 0.00 37.83 33.70 1rct s LYS 244 CO -0.03 -0.34 1.47 0.14 -0.92 0.00 0.00 175.35 175.67 1rct s VAL 245 N 1.61 2.83 -0.59 3.17 -7.23 -0.66 -4.18 120.40 115.36 1rct s VAL 245 Ca 0.05 0.63 -0.27 0.00 -1.81 0.00 0.00 61.98 60.59 1rct s VAL 245 Cb -0.16 -3.40 -0.02 0.00 0.56 0.00 0.00 36.38 33.35 1rct s VAL 245 CO 0.05 0.07 1.90 -0.63 -0.31 0.00 0.00 175.10 176.18 1rct s ILE 246 N 0.72 3.33 -1.86 -0.62 1.01 -1.26 -4.87 121.20 117.65 1rct s ILE 246 Ca 0.65 0.20 0.15 0.00 0.00 0.00 0.00 60.65 61.65 1rct s ILE 246 Cb -0.41 -3.86 0.46 0.00 0.01 0.00 0.00 42.46 38.66 1rct s ILE 246 CO 0.35 -0.82 1.38 0.80 0.00 0.00 0.00 174.94 176.64 1rct n MET 247 N 9.15 2.33 -4.17 2.79 1.56 -1.26 -4.13 117.12 123.39 1rct n MET 247 Ca 0.22 -1.88 -0.10 0.00 -0.27 0.00 0.00 57.70 55.66 1rct n MET 247 Cb 0.52 -1.46 -0.10 0.00 2.15 0.00 0.00 33.22 34.33 1rct n MET 247 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 1rct s ASP 248 N -0.96 0.75 -1.08 6.12 1.47 -1.26 -4.88 116.67 116.83 1rct s ASP 248 Ca 0.35 -1.12 -0.05 0.00 1.18 0.00 0.00 52.55 52.91 1rct s ASP 248 Cb 0.19 0.19 0.11 0.00 -0.34 0.00 0.00 42.92 43.06 1rct s ASP 248 CO 0.22 -0.61 2.49 -1.22 0.68 0.00 0.00 175.17 176.73 1rct n TYR 249 N -0.08 2.32 0.00 2.11 4.01 -1.26 -4.60 117.16 119.66 1rct n TYR 249 Ca -0.09 -2.58 0.00 0.00 -0.16 0.00 0.00 57.90 55.07 1rct n TYR 249 Cb 0.62 -1.70 0.00 0.00 -0.31 0.00 0.00 39.34 37.95 1rct n TYR 249 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1rct n GLU 250 N 1.47 0.00 0.00 -0.72 4.71 -1.26 -5.08 120.64 119.77 1rct n GLU 250 Ca 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.74 1rct n GLU 250 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.76 1rct n GLU 250 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1rct n SER 251 N 0.00 0.00 0.00 1.62 3.41 -1.26 -4.75 113.62 112.64 1rct n SER 251 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1rct n SER 251 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rct n SER 251 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rct n LEU 252 N 0.00 0.00 -4.49 1.04 7.99 -1.26 -4.92 117.00 115.35 1rct n LEU 252 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 56.01 55.55 1rct n LEU 252 Cb 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.24 1rct n LEU 252 CO 0.00 0.00 1.92 1.21 -1.51 0.00 0.00 177.39 179.01 1rct n GLU 253 N -0.54 1.02 -2.91 3.23 0.00 -1.26 -4.82 120.64 115.36 1rct n GLU 253 Ca 0.00 0.21 -0.33 0.00 0.00 0.00 0.00 57.16 57.04 1rct n GLU 253 Cb 0.00 -2.65 -0.07 0.00 0.00 0.00 0.00 31.44 28.72 1rct n GLU 253 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1rct s LYS 254 N 7.08 4.19 -0.24 5.31 2.47 -1.26 -4.76 119.74 132.54 1rct s LYS 254 Ca 1.09 1.01 -0.10 0.00 -1.56 0.00 0.00 55.97 56.41 1rct s LYS 254 Cb -0.69 -2.30 -0.05 0.00 -1.46 0.00 0.00 37.83 33.32 1rct s LYS 254 CO 0.42 0.05 0.15 0.00 0.16 0.00 0.00 175.35 176.13 1rct s ALA 255 N -2.08 3.60 0.12 3.13 0.00 -1.26 -4.55 121.76 120.73 1rct s ALA 255 Ca 0.59 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 51.42 1rct s ALA 255 Cb -0.10 -2.29 0.07 0.00 0.00 0.00 0.00 23.12 20.80 1rct s ALA 255 CO 0.15 -0.16 0.78 1.21 0.00 0.00 0.00 175.76 177.74 1rct s ASN 256 N 0.99 -0.39 -0.28 0.00 3.84 -1.26 -5.01 114.94 112.84 1rct s ASN 256 Ca 0.07 -0.16 -0.11 0.00 0.21 0.00 0.00 52.86 52.87 1rct s ASN 256 Cb -0.13 0.53 -0.13 0.00 -0.55 0.00 0.00 41.25 40.97 1rct s ASN 256 CO 0.04 -0.90 -0.34 1.57 -2.79 0.00 0.00 177.10 174.68 1rct n HIS 257 N -0.36 0.00 0.27 0.43 -0.00 -1.26 -3.83 115.22 110.48 1rct n HIS 257 Ca -0.10 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.77 1rct n HIS 257 Cb 0.62 -1.00 0.89 0.00 -0.00 0.00 0.00 29.99 30.50 1rct n HIS 257 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1rct h GLU 258 N -0.83 0.00 -1.69 1.57 4.39 -2.03 0.23 114.58 116.22 1rct h GLU 258 Ca -0.69 0.00 -0.74 0.00 0.34 0.00 0.00 59.36 58.28 1rct h GLU 258 Cb 1.67 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 30.03 1rct h GLU 258 CO -0.37 0.00 0.92 -1.91 -1.16 0.00 0.00 179.01 176.49 1rct n GLU 259 N -3.86 2.77 -0.87 2.33 0.00 -1.26 -4.61 120.64 115.14 1rct n GLU 259 Ca -0.02 -3.51 -0.10 0.00 0.00 0.00 0.00 57.16 53.54 1rct n GLU 259 Cb 0.14 -2.27 0.21 0.00 0.00 0.00 0.00 31.44 29.51 1rct n GLU 259 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1rct n VAL 260 N -0.64 2.53 0.26 6.31 3.14 0.82 -4.36 118.33 126.39 1rct n VAL 260 Ca 0.56 -1.35 0.17 0.00 -2.96 0.00 0.00 64.34 60.75 1rct n VAL 260 Cb 0.37 -0.49 0.91 0.00 -1.06 0.00 0.00 33.84 33.57 1rct n VAL 260 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1rct h LEU 261 N 1.78 0.00 0.29 6.55 -0.00 -1.83 0.29 115.31 122.39 1rct h LEU 261 Ca 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.19 1rct h LEU 261 Cb 2.18 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.83 1rct h LEU 261 CO 0.69 0.00 -0.19 0.00 -0.00 0.00 0.00 178.44 178.95 1rct h ALA 262 N 1.87 -0.46 0.00 1.53 0.00 -1.85 0.35 119.26 120.69 1rct h ALA 262 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rct h ALA 262 Cb 0.25 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1rct h ALA 262 CO -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 179.25 178.48 1rct n ALA 263 N -2.37 1.81 -1.59 0.00 0.00 0.81 -0.79 120.51 118.38 1rct n ALA 263 Ca -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 1rct n ALA 263 Cb 0.22 -1.27 0.19 0.00 0.00 0.00 0.00 19.45 18.60 1rct n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rct n GLY 264 N 0.16 5.20 1.99 0.00 0.00 0.07 -4.19 105.19 108.41 1rct n GLY 264 Ca 0.06 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 1rct n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rct n LYS 265 N -1.08 1.05 -0.06 1.61 3.00 0.11 -4.87 118.16 117.91 1rct n LYS 265 Ca 0.27 -2.03 0.07 0.00 -0.00 0.00 0.00 58.31 56.62 1rct n LYS 265 Cb 0.83 0.79 0.44 0.00 0.00 0.00 0.00 35.03 37.09 1rct n LYS 265 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1rct h GLN 266 N 0.00 0.52 -0.47 1.64 4.20 -1.86 -0.67 115.11 118.47 1rct h GLN 266 Ca -0.21 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.56 1rct h GLN 266 Cb 0.71 -0.12 -0.10 0.00 0.30 0.00 0.00 27.48 28.27 1rct h GLN 266 CO 0.35 0.35 -0.24 0.00 -0.67 0.00 0.00 178.83 178.61 1rct h ALA 267 N 1.70 0.06 -0.02 3.87 0.00 -1.93 0.34 119.26 123.28 1rct h ALA 267 Ca 0.23 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1rct h ALA 267 Cb 0.21 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1rct h ALA 267 CO -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.60 1rct h ALA 268 N 1.11 0.03 -0.98 0.00 0.00 -1.16 -2.95 119.26 115.31 1rct h ALA 268 Ca 0.22 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.25 1rct h ALA 268 Cb 0.49 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.14 1rct h ALA 268 CO -0.56 -0.34 0.54 0.37 0.00 0.00 0.00 179.25 179.26 1rct h GLN 269 N -0.21 0.46 -0.20 0.00 5.75 -0.23 0.11 115.11 120.80 1rct h GLN 269 Ca 0.01 -0.03 -0.18 0.00 -0.15 0.00 0.00 58.65 58.30 1rct h GLN 269 Cb 0.26 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.70 1rct h GLN 269 CO 0.00 0.31 -0.62 1.57 -2.65 0.00 0.00 178.83 177.44 1rct h LYS 270 N 0.48 0.68 0.00 1.69 5.09 -0.28 -2.64 116.57 121.59 1rct h LYS 270 Ca 0.64 -0.47 -0.01 0.00 0.09 0.00 0.00 60.65 60.90 1rct h LYS 270 Cb 1.29 0.07 -0.00 0.00 0.10 0.00 0.00 32.23 33.68 1rct h LYS 270 CO -0.52 1.09 -0.06 1.25 -2.09 0.00 0.00 179.45 179.12 1rct h LEU 271 N 0.51 0.00 -0.59 7.07 5.85 -0.84 -0.25 115.31 127.06 1rct h LEU 271 Ca -0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1rct h LEU 271 Cb 1.20 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1rct h LEU 271 CO 0.12 0.06 0.12 -0.33 -0.34 0.00 0.00 178.44 178.07 1rct h GLU 272 N 0.00 0.95 0.00 1.25 5.08 -1.03 -0.31 114.58 120.52 1rct h GLU 272 Ca -0.00 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 57.96 1rct h GLU 272 Cb 0.11 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1rct h GLU 272 CO 0.01 0.89 -0.78 -0.56 -1.00 0.00 0.00 179.01 177.57 1rct h GLN 273 N 0.86 0.00 -0.33 2.33 3.07 -1.22 -2.40 115.11 117.42 1rct h GLN 273 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.91 1rct h GLN 273 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.93 1rct h GLN 273 CO 0.01 0.76 0.15 0.35 0.09 0.00 0.00 178.83 180.19 1rct h PHE 274 N 0.00 0.47 -0.15 0.06 3.57 -0.78 0.79 116.94 120.91 1rct h PHE 274 Ca -0.01 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 1rct h PHE 274 Cb 1.59 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 1rct h PHE 274 CO 0.00 0.42 -0.22 0.28 -2.23 0.00 0.00 178.31 176.56 1rct h VAL 275 N 0.39 1.23 -0.38 1.41 2.07 -1.06 -1.99 116.25 117.92 1rct h VAL 275 Ca 0.11 -1.04 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 1rct h VAL 275 Cb 0.13 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1rct h VAL 275 CO -0.01 0.32 -0.21 -1.28 0.02 0.00 0.00 177.57 176.41 1rct h SER 276 N 0.24 0.84 -0.30 0.57 0.87 -0.85 -3.07 113.55 111.86 1rct h SER 276 Ca 0.04 -0.42 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 1rct h SER 276 Cb 0.53 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1rct h SER 276 CO 0.04 1.07 0.11 0.40 -0.53 0.00 0.00 176.83 177.92 1rct h ILE 277 N 0.60 1.18 0.00 2.23 1.08 -0.51 -2.00 117.51 120.09 1rct h ILE 277 Ca 0.08 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1rct h ILE 277 Cb 0.77 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1rct h ILE 277 CO 0.06 0.19 0.08 -0.07 -0.69 0.00 0.00 178.15 177.72 1rct h LEU 278 N 0.33 0.00 -0.83 1.44 3.38 -1.34 -2.12 115.31 116.16 1rct h LEU 278 Ca 0.10 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1rct h LEU 278 Cb 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 1rct h LEU 278 CO -0.01 0.00 0.47 0.24 0.09 0.00 0.00 178.44 179.23 1rct h MET 279 N 0.00 0.76 0.00 1.13 2.86 -1.26 0.18 114.93 118.59 1rct h MET 279 Ca 0.00 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1rct h MET 279 Cb 0.15 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1rct h MET 279 CO 0.00 0.50 -0.00 0.00 1.06 0.00 0.00 176.91 178.47 1rct h ALA 280 N 1.47 1.15 -0.45 6.32 0.00 -1.54 -0.67 119.26 125.53 1rct h ALA 280 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1rct h ALA 280 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1rct h ALA 280 CO -0.26 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.42 1rct n SER 281 N -3.30 3.38 -4.60 0.00 7.64 0.60 -4.87 113.62 112.48 1rct n SER 281 Ca -0.03 -1.95 -0.41 0.00 1.01 0.00 0.00 58.87 57.49 1rct n SER 281 Cb 0.08 -0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 62.91 1rct n SER 281 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rct s ILE 282 N -1.21 4.97 0.19 0.44 1.01 -0.26 -4.98 121.20 121.36 1rct s ILE 282 Ca 0.37 0.83 -0.33 0.00 0.00 0.00 0.00 60.65 61.52 1rct s ILE 282 Cb 0.20 -3.97 -0.15 0.00 0.01 0.00 0.00 42.46 38.56 1rct s ILE 282 CO 0.28 -0.10 1.29 -2.65 0.00 0.00 0.00 174.94 173.76 1rct n PRO 283 N 5.81 1.55 -2.28 2.79 -0.02 -1.26 -4.97 135.00 136.60 1rct n PRO 283 Ca -0.02 0.55 -0.33 0.00 -2.02 0.00 0.00 63.50 61.69 1rct n PRO 283 Cb 0.49 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1rct n PRO 283 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rct s LEU 284 N 0.46 3.61 0.65 2.45 1.02 -1.26 -4.90 118.68 120.71 1rct s LEU 284 Ca 0.73 1.72 0.41 0.00 0.02 0.00 0.00 54.13 57.00 1rct s LEU 284 Cb -0.77 -4.53 2.21 0.00 0.02 0.00 0.00 46.19 43.12 1rct s LEU 284 CO 0.50 -0.85 2.24 1.55 0.02 0.00 0.00 176.35 179.82 1rct h PRO 285 N 0.83 0.00 0.00 1.29 0.13 -1.99 0.88 132.00 133.14 1rct h PRO 285 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1rct h PRO 285 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1rct h PRO 285 CO 0.59 0.00 -0.27 -0.44 -0.23 0.00 0.00 178.00 177.66 1rct h ASP 286 N 0.00 0.00 0.00 1.44 3.45 -2.02 -3.47 116.42 115.82 1rct h ASP 286 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1rct h ASP 286 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1rct h ASP 286 CO 0.00 0.27 0.00 1.17 -1.57 0.00 0.00 179.24 179.11 1rct n LYS 287 N -3.18 0.00 0.00 3.56 4.81 0.30 -4.90 118.16 118.75 1rct n LYS 287 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1rct n LYS 287 Cb 0.62 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.67 1rct n LYS 287 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rct n ALA 288 N 0.00 0.00 -0.89 3.14 0.00 -1.26 -4.70 120.51 116.80 1rct n ALA 288 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rct n ALA 288 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1rct n ALA 288 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93