#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1m s LYS 4 N 0.00 2.60 -0.20 1.61 1.02 -1.26 -4.58 119.74 118.94 2z1m s LYS 4 Ca 0.00 1.58 -0.05 0.00 0.02 0.00 0.00 55.97 57.52 2z1m s LYS 4 Cb 0.00 -1.91 -0.03 0.00 -0.52 0.00 0.00 37.83 35.37 2z1m s LYS 4 CO 0.00 -1.44 0.01 1.03 -0.92 0.00 0.00 175.35 174.03 2z1m s ARG 5 N -3.90 3.67 -0.09 1.68 0.52 -1.26 -0.19 118.95 119.37 2z1m s ARG 5 Ca 0.71 -0.50 0.01 0.00 -0.52 0.00 0.00 55.73 55.44 2z1m s ARG 5 Cb -0.25 -3.11 -0.02 0.00 0.52 0.00 0.00 34.95 32.10 2z1m s ARG 5 CO 0.41 0.04 -0.13 0.00 0.02 0.00 0.00 175.30 175.64 2z1m s ALA 6 N 0.94 2.65 -0.25 2.13 0.00 -0.40 -0.28 121.76 126.55 2z1m s ALA 6 Ca 0.02 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 50.99 2z1m s ALA 6 Cb -0.14 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 2z1m s ALA 6 CO 0.02 0.39 0.04 -1.17 0.00 0.00 0.00 175.76 175.04 2z1m s LEU 7 N -0.15 3.36 -0.24 0.00 2.96 0.38 -0.88 118.68 124.11 2z1m s LEU 7 Ca -0.01 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 2z1m s LEU 7 Cb -0.13 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 2z1m s LEU 7 CO 0.03 -0.06 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.36 2z1m s ILE 8 N 1.55 3.51 0.32 6.68 1.01 0.59 -0.72 121.20 134.15 2z1m s ILE 8 Ca 0.05 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 2z1m s ILE 8 Cb -0.15 -2.68 -0.09 0.00 0.01 0.00 0.00 42.46 39.54 2z1m s ILE 8 CO 0.01 0.30 0.78 0.42 0.00 0.00 0.00 174.94 176.45 2z1m s THR 9 N 1.47 4.59 -0.82 2.92 -4.23 -0.49 -0.27 115.64 118.82 2z1m s THR 9 Ca 0.04 1.14 -0.02 0.00 -1.18 0.00 0.00 61.69 61.67 2z1m s THR 9 Cb -0.15 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.01 2z1m s THR 9 CO -0.02 -0.11 0.24 0.61 -0.54 0.00 0.00 174.62 174.80 2z1m n GLY 10 N -0.14 0.04 0.41 3.99 0.00 -1.25 -2.39 105.19 105.84 2z1m n GLY 10 Ca 0.03 -0.35 0.23 0.00 0.00 0.00 0.00 46.02 45.93 2z1m n GLY 10 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z1m h ILE 11 N -0.55 0.56 0.00 -0.61 6.09 -1.73 -2.21 117.51 119.06 2z1m h ILE 11 Ca -0.27 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 2z1m h ILE 11 Cb 1.19 0.65 0.00 0.00 0.47 0.00 0.00 36.82 39.12 2z1m h ILE 11 CO 0.29 0.00 -0.00 0.54 -3.07 0.00 0.00 178.15 175.91 2z1m n ARG 12 N -4.13 0.19 -1.74 2.19 1.74 -1.26 -3.00 116.66 110.64 2z1m n ARG 12 Ca 0.12 0.15 -0.29 0.00 -0.77 0.00 0.00 57.85 57.06 2z1m n ARG 12 Cb 0.73 -1.72 0.11 0.00 -1.02 0.00 0.00 32.46 30.56 2z1m n ARG 12 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2z1m s GLY 13 N -3.41 1.58 0.19 -0.13 0.00 -0.83 -4.71 107.32 100.02 2z1m s GLY 13 Ca 0.12 -0.59 -0.18 0.00 0.00 0.00 0.00 44.72 44.07 2z1m s GLY 13 CO 0.58 -0.07 1.61 -1.61 0.00 0.00 0.00 173.10 173.60 2z1m h GLN 14 N -1.24 -0.11 -0.13 2.90 4.15 -1.88 -1.17 115.11 117.64 2z1m h GLN 14 Ca -0.48 0.01 -0.22 0.00 0.77 0.00 0.00 58.65 58.73 2z1m h GLN 14 Cb 1.33 0.02 0.01 0.00 0.21 0.00 0.00 27.48 29.06 2z1m h GLN 14 CO 0.64 -0.07 -0.77 -0.44 -1.93 0.00 0.00 178.83 176.26 2z1m h ASP 15 N -0.11 0.90 -0.77 -0.69 3.32 -1.93 -2.60 116.42 114.55 2z1m h ASP 15 Ca 0.25 -0.65 0.10 0.00 0.02 0.00 0.00 57.03 56.75 2z1m h ASP 15 Cb 0.51 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 2z1m h ASP 15 CO -0.63 1.41 0.41 1.23 -1.72 0.00 0.00 179.24 179.94 2z1m h GLY 16 N 0.47 1.17 0.72 2.75 0.00 -1.61 -1.21 103.07 105.35 2z1m h GLY 16 Ca -0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2z1m h GLY 16 CO 0.16 0.08 -0.22 0.00 0.00 0.00 0.00 176.54 176.56 2z1m h ALA 17 N 1.45 0.18 -0.41 3.60 0.00 -1.12 -1.23 119.26 121.73 2z1m h ALA 17 Ca 0.38 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2z1m h ALA 17 Cb 0.38 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2z1m h ALA 17 CO -0.26 0.14 -0.12 1.88 0.00 0.00 0.00 179.25 180.89 2z1m h TYR 18 N -0.07 0.80 -0.23 0.00 0.05 -1.44 -1.70 116.97 114.37 2z1m h TYR 18 Ca 0.00 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.56 2z1m h TYR 18 Cb 0.81 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 38.34 2z1m h TYR 18 CO 0.10 0.81 -0.17 1.25 -1.05 0.00 0.00 178.16 179.10 2z1m h LEU 19 N 0.66 0.55 -0.45 3.88 5.85 -1.23 -0.99 115.31 123.58 2z1m h LEU 19 Ca 0.11 -0.44 0.08 0.00 0.84 0.00 0.00 57.88 58.47 2z1m h LEU 19 Cb 0.58 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2z1m h LEU 19 CO 0.04 0.88 0.02 0.00 -0.34 0.00 0.00 178.44 179.03 2z1m h ALA 20 N 0.69 0.43 -0.26 1.25 0.00 -1.17 0.31 119.26 120.51 2z1m h ALA 20 Ca 0.04 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2z1m h ALA 20 Cb 0.70 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2z1m h ALA 20 CO 0.05 -0.38 -0.07 -0.22 0.00 0.00 0.00 179.25 178.63 2z1m h LYS 21 N 0.13 -0.00 -0.57 0.00 3.64 -1.13 -1.03 116.57 117.61 2z1m h LYS 21 Ca 0.22 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2z1m h LYS 21 Cb 0.32 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2z1m h LYS 21 CO -0.36 -0.00 0.21 1.25 -2.27 0.00 0.00 179.45 178.28 2z1m h LEU 22 N -0.00 0.79 -0.39 5.20 5.85 -0.71 -1.70 115.31 124.35 2z1m h LEU 22 Ca 0.13 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2z1m h LEU 22 Cb 0.19 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2z1m h LEU 22 CO -0.27 0.76 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.49 2z1m h LEU 23 N 0.78 0.71 -0.32 2.25 3.38 -0.67 -2.09 115.31 119.35 2z1m h LEU 23 Ca 0.19 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2z1m h LEU 23 Cb 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2z1m h LEU 23 CO -0.01 0.87 0.05 -0.07 0.09 0.00 0.00 178.44 179.37 2z1m h LEU 24 N 0.54 -0.02 -1.99 1.67 3.38 -1.14 -0.64 115.31 117.11 2z1m h LEU 24 Ca 0.11 0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.30 2z1m h LEU 24 Cb 0.53 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2z1m h LEU 24 CO 0.03 0.03 0.42 -0.33 0.09 0.00 0.00 178.44 178.67 2z1m h GLU 25 N 0.16 0.01 -0.47 1.13 5.08 -1.05 0.20 114.58 119.64 2z1m h GLU 25 Ca 0.15 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2z1m h GLU 25 Cb 0.17 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2z1m h GLU 25 CO -0.21 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.44 2z1m n LYS 26 N -4.37 2.11 -1.45 2.33 5.02 -0.64 -4.93 118.16 116.23 2z1m n LYS 26 Ca 0.11 -1.61 -0.02 0.00 -2.02 0.00 0.00 58.31 54.76 2z1m n LYS 26 Cb 0.65 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 34.27 2z1m n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z1m n GLY 27 N 1.15 0.45 3.83 0.72 0.00 0.70 -4.99 105.19 107.04 2z1m n GLY 27 Ca 0.15 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 2z1m n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z1m s TYR 28 N -2.10 3.35 -0.11 1.61 2.02 -0.34 -4.17 117.35 117.60 2z1m s TYR 28 Ca 0.00 1.55 -0.26 0.00 -0.37 0.00 0.00 57.07 57.99 2z1m s TYR 28 Cb 0.00 -2.84 -0.02 0.00 -0.40 0.00 0.00 41.96 38.70 2z1m s TYR 28 CO 0.00 -0.27 0.84 -1.21 -1.57 0.00 0.00 175.55 173.34 2z1m s GLU 29 N -3.58 4.39 -0.18 -0.62 2.02 0.73 -4.47 118.70 116.99 2z1m s GLU 29 Ca 0.61 1.09 -0.02 0.00 0.02 0.00 0.00 54.97 56.67 2z1m s GLU 29 Cb -0.10 -3.52 -0.00 0.00 0.10 0.00 0.00 34.13 30.61 2z1m s GLU 29 CO 0.21 -0.18 -0.10 0.08 0.02 0.00 0.00 175.26 175.29 2z1m s VAL 30 N 1.61 3.01 -0.15 2.63 1.01 -1.26 -1.27 120.40 125.97 2z1m s VAL 30 Ca 0.41 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 2z1m s VAL 30 Cb -0.18 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2z1m s VAL 30 CO 0.17 0.48 -0.06 -0.31 0.00 0.00 0.00 175.10 175.37 2z1m s TYR 31 N 1.07 2.96 -0.15 5.22 2.02 -0.06 -1.20 117.35 127.21 2z1m s TYR 31 Ca 0.00 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.24 2z1m s TYR 31 Cb -0.15 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.46 2z1m s TYR 31 CO -0.02 -0.11 -0.03 0.20 -1.57 0.00 0.00 175.55 174.02 2z1m s GLY 32 N 0.40 1.74 -0.06 0.71 0.00 0.01 -0.30 107.32 109.82 2z1m s GLY 32 Ca -0.06 -0.81 -0.20 0.00 0.00 0.00 0.00 44.72 43.65 2z1m s GLY 32 CO 0.04 -0.10 0.55 0.00 0.00 0.00 0.00 173.10 173.59 2z1m s ALA 33 N 0.27 3.47 0.00 3.20 0.00 0.63 -0.64 121.76 128.69 2z1m s ALA 33 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2z1m s ALA 33 Cb -0.14 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2z1m s ALA 33 CO 0.03 0.07 0.00 -0.25 0.00 0.00 0.00 175.76 175.61 2z1m n ASP 34 N 3.25 1.17 0.00 0.00 10.43 0.94 -3.96 116.55 128.38 2z1m n ASP 34 Ca -0.06 -0.24 0.00 0.00 2.57 0.00 0.00 54.79 57.05 2z1m n ASP 34 Cb 0.51 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.47 2z1m n ASP 34 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 2z1m n SER 42 N -0.45 0.00 -0.14 -2.24 2.88 -1.26 -2.03 113.62 110.39 2z1m n SER 42 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2z1m n SER 42 Cb 0.00 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.61 2z1m n SER 42 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 2z1m h TRP 43 N 0.00 0.91 -0.44 0.66 5.08 -1.99 -2.36 115.95 117.81 2z1m h TRP 43 Ca 0.00 -0.11 -0.01 0.00 1.08 0.00 0.00 58.89 59.84 2z1m h TRP 43 Cb 0.00 -0.25 -0.02 0.00 -3.00 0.00 0.00 29.16 25.89 2z1m h TRP 43 CO 0.00 0.80 0.22 0.00 -1.28 0.00 0.00 178.44 178.17 2z1m h ARG 44 N 0.81 0.62 -0.54 0.12 3.08 -1.96 0.91 114.38 117.43 2z1m h ARG 44 Ca 0.17 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2z1m h ARG 44 Cb 0.40 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2z1m h ARG 44 CO 0.01 0.53 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.34 2z1m h LEU 45 N 0.56 0.93 -0.12 3.04 3.38 -1.86 -1.66 115.31 119.58 2z1m h LEU 45 Ca 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2z1m h LEU 45 Cb 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2z1m h LEU 45 CO -0.02 1.00 0.04 0.11 0.09 0.00 0.00 178.44 179.66 2z1m h LYS 46 N 0.86 0.18 -0.96 1.13 1.79 -1.26 -1.69 116.57 116.62 2z1m h LYS 46 Ca 0.15 -0.04 0.13 0.00 -2.18 0.00 0.00 60.65 58.71 2z1m h LYS 46 Cb 0.55 -0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.10 2z1m h LYS 46 CO 0.03 0.32 0.61 1.49 -1.08 0.00 0.00 179.45 180.82 2z1m h GLU 47 N 0.01 0.87 0.00 3.15 4.81 -0.63 -0.48 114.58 122.31 2z1m h GLU 47 Ca 0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2z1m h GLU 47 Cb 0.21 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2z1m h GLU 47 CO -0.00 0.57 0.00 1.28 -0.73 0.00 0.00 179.01 180.13 2z1m n LEU 48 N -4.60 0.00 -0.33 1.64 4.77 -0.64 -4.91 117.00 112.93 2z1m n LEU 48 Ca 0.18 0.41 -0.04 0.00 -0.03 0.00 0.00 56.01 56.53 2z1m n LEU 48 Cb 0.39 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2z1m n LEU 48 CO 0.28 -0.02 -0.04 0.61 -1.33 0.00 0.00 177.39 176.89 2z1m n GLY 49 N 1.25 0.71 0.45 -0.72 0.00 -0.19 -4.92 105.19 101.77 2z1m n GLY 49 Ca 0.09 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.52 2z1m n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z1m n ILE 50 N -2.82 0.52 -0.12 -0.61 -5.35 -0.68 -4.73 119.36 105.58 2z1m n ILE 50 Ca -0.04 -0.76 0.22 0.00 -0.27 0.00 0.00 62.75 61.89 2z1m n ILE 50 Cb 0.17 0.83 0.64 0.00 -1.74 0.00 0.00 39.64 39.54 2z1m n ILE 50 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 2z1m h GLU 51 N 1.72 0.13 -0.02 6.28 9.09 -1.79 -0.04 114.58 129.95 2z1m h GLU 51 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2z1m h GLU 51 Cb 0.54 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 2z1m h GLU 51 CO 0.00 0.09 -0.23 0.09 0.05 0.00 0.00 179.01 179.01 2z1m n ASN 52 N -4.38 2.11 -0.21 3.06 3.02 -1.26 -4.17 115.26 113.43 2z1m n ASN 52 Ca 0.15 -1.57 0.10 0.00 -0.03 0.00 0.00 54.58 53.23 2z1m n ASN 52 Cb 0.71 0.21 -0.07 0.00 -0.61 0.00 0.00 39.78 40.02 2z1m n ASN 52 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z1m n ASP 53 N 0.34 1.40 -4.58 6.41 9.92 -0.04 -4.91 116.55 125.10 2z1m n ASP 53 Ca 0.12 -1.20 -0.34 0.00 -0.53 0.00 0.00 54.79 52.84 2z1m n ASP 53 Cb 0.48 0.78 -0.11 0.00 -0.64 0.00 0.00 41.12 41.63 2z1m n ASP 53 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2z1m s VAL 54 N -2.71 4.37 -0.51 2.53 1.01 -1.13 -4.62 120.40 119.34 2z1m s VAL 54 Ca 0.12 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.67 2z1m s VAL 54 Cb 0.16 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2z1m s VAL 54 CO 0.72 0.48 0.90 -0.75 0.00 0.00 0.00 175.10 176.45 2z1m s LYS 55 N 0.32 3.39 -0.04 2.72 2.47 -0.34 -4.89 119.74 123.37 2z1m s LYS 55 Ca -0.00 -0.13 -0.30 0.00 -1.56 0.00 0.00 55.97 53.98 2z1m s LYS 55 Cb -0.13 -4.00 -0.02 0.00 -1.46 0.00 0.00 37.83 32.22 2z1m s LYS 55 CO 0.01 -1.34 1.01 0.42 0.16 0.00 0.00 175.35 175.61 2z1m s ILE 56 N 3.75 4.78 0.10 5.43 -1.09 -1.26 -0.81 121.20 132.09 2z1m s ILE 56 Ca 0.32 2.01 0.05 0.00 -2.23 0.00 0.00 60.65 60.80 2z1m s ILE 56 Cb -0.12 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.44 2z1m s ILE 56 CO 0.22 0.10 -0.13 0.27 -1.23 0.00 0.00 174.94 174.16 2z1m s ILE 57 N 1.42 1.17 0.05 2.92 -4.36 0.18 -4.93 121.20 117.64 2z1m s ILE 57 Ca 0.51 -1.54 -0.31 0.00 -0.26 0.00 0.00 60.65 59.06 2z1m s ILE 57 Cb -0.21 -1.31 -0.06 0.00 1.25 0.00 0.00 42.46 42.14 2z1m s ILE 57 CO 0.24 -0.37 1.24 -2.28 0.24 0.00 0.00 174.94 174.01 2z1m s HIS 58 N -1.85 3.33 -0.09 1.37 5.65 -1.26 -0.04 115.29 122.40 2z1m s HIS 58 Ca 0.04 1.21 -0.15 0.00 0.25 0.00 0.00 55.06 56.40 2z1m s HIS 58 Cb -0.07 -3.47 0.03 0.00 -1.18 0.00 0.00 32.58 27.90 2z1m s HIS 58 CO 0.02 -1.51 0.38 1.41 -0.65 0.00 0.00 174.74 174.39 2z1m s MET 59 N 1.35 0.57 -0.09 2.88 0.00 -0.86 -4.80 119.30 118.35 2z1m s MET 59 Ca 0.59 0.25 -0.01 0.00 0.00 0.00 0.00 55.69 56.52 2z1m s MET 59 Cb -0.30 0.27 0.03 0.00 0.00 0.00 0.00 34.83 34.83 2z1m s MET 59 CO 0.28 -0.12 -0.03 0.34 0.00 0.00 0.00 175.02 175.49 2z1m s ASP 60 N -0.46 1.87 0.16 1.11 -1.08 -1.26 -4.28 116.67 112.73 2z1m s ASP 60 Ca -0.06 -0.19 0.17 0.00 -0.52 0.00 0.00 52.55 51.95 2z1m s ASP 60 Cb -0.04 -0.61 0.77 0.00 -1.46 0.00 0.00 42.92 41.59 2z1m s ASP 60 CO 0.03 -0.17 1.53 0.18 0.52 0.00 0.00 175.17 177.26 2z1m n LEU 61 N 5.06 0.36 0.09 -1.34 4.32 -1.26 -2.79 117.00 121.45 2z1m n LEU 61 Ca -0.09 0.61 0.13 0.00 -0.02 0.00 0.00 56.01 56.63 2z1m n LEU 61 Cb 0.50 -0.59 0.45 0.00 -1.62 0.00 0.00 43.42 42.16 2z1m n LEU 61 CO 0.13 -0.53 0.88 0.18 -1.22 0.00 0.00 177.39 176.83 2z1m n LEU 62 N -1.92 0.65 -3.91 2.23 4.77 -1.26 -4.35 117.00 113.21 2z1m n LEU 62 Ca 0.02 0.59 -0.14 0.00 -0.03 0.00 0.00 56.01 56.44 2z1m n LEU 62 Cb 0.15 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 2z1m n LEU 62 CO 0.14 -0.26 -0.38 -0.70 -1.33 0.00 0.00 177.39 174.85 2z1m s GLU 63 N -3.14 0.23 -0.09 3.23 -6.30 -1.12 -5.07 118.70 106.43 2z1m s GLU 63 Ca 0.09 -0.08 -0.25 0.00 -2.50 0.00 0.00 54.97 52.23 2z1m s GLU 63 Cb 0.12 -0.24 -0.29 0.00 0.00 0.00 0.00 34.13 33.73 2z1m s GLU 63 CO 0.52 0.04 0.82 0.35 0.02 0.00 0.00 175.26 177.01 2z1m h PHE 64 N 6.18 0.30 -0.77 5.30 3.57 -1.88 -3.36 116.94 126.27 2z1m h PHE 64 Ca -0.27 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.01 2z1m h PHE 64 Cb 1.19 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.88 2z1m h PHE 64 CO 0.42 1.19 0.50 0.66 -2.23 0.00 0.00 178.31 178.84 2z1m h SER 65 N -0.65 0.90 0.29 0.41 4.64 -1.98 -1.95 113.55 115.20 2z1m h SER 65 Ca -0.09 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2z1m h SER 65 Cb 1.36 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2z1m h SER 65 CO 0.08 0.66 -0.31 -0.55 -0.87 0.00 0.00 176.83 175.84 2z1m h ASN 66 N 1.05 0.02 0.12 4.97 7.08 -1.92 -2.44 115.58 124.46 2z1m h ASN 66 Ca 0.28 -0.01 -0.01 0.00 -3.08 0.00 0.00 56.30 53.49 2z1m h ASN 66 Cb -0.10 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.13 2z1m h ASN 66 CO -0.06 0.33 -0.06 0.40 -2.08 0.00 0.00 177.43 175.96 2z1m h ILE 67 N 0.02 1.01 -0.54 6.14 2.04 -1.51 -1.73 117.51 122.94 2z1m h ILE 67 Ca 0.00 -0.50 0.11 0.00 1.00 0.00 0.00 64.86 65.47 2z1m h ILE 67 Cb 0.55 1.33 -0.11 0.00 -0.74 0.00 0.00 36.82 37.85 2z1m h ILE 67 CO 0.04 0.12 -0.19 0.40 0.00 0.00 0.00 178.15 178.53 2z1m h ILE 68 N -0.39 0.38 -0.42 -0.67 1.08 -1.29 -0.98 117.51 115.22 2z1m h ILE 68 Ca -0.02 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2z1m h ILE 68 Cb 0.32 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 2z1m h ILE 68 CO 0.03 0.00 0.25 0.03 -0.69 0.00 0.00 178.15 177.76 2z1m h ARG 69 N -0.06 0.58 -0.54 2.37 2.47 -1.42 -1.65 114.38 116.13 2z1m h ARG 69 Ca 0.26 -0.06 0.04 0.00 -1.26 0.00 0.00 59.98 58.96 2z1m h ARG 69 Cb 0.45 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.61 2z1m h ARG 69 CO -0.59 0.45 0.29 1.15 0.56 0.00 0.00 179.97 181.82 2z1m h THR 70 N 0.55 0.97 -0.35 2.04 2.02 -0.75 -0.02 112.91 117.38 2z1m h THR 70 Ca 0.15 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2z1m h THR 70 Cb 0.02 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2z1m h THR 70 CO -0.03 0.10 0.15 0.40 0.37 0.00 0.00 175.52 176.51 2z1m h ILE 71 N 0.55 1.18 -0.99 3.11 1.08 -1.01 -0.86 117.51 120.57 2z1m h ILE 71 Ca 0.24 -0.56 0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2z1m h ILE 71 Cb 0.13 0.89 -0.05 0.00 -3.07 0.00 0.00 36.82 34.72 2z1m h ILE 71 CO -0.15 0.20 0.66 -0.33 -0.69 0.00 0.00 178.15 177.83 2z1m h GLU 72 N 0.43 1.30 -0.02 2.37 5.08 -0.95 0.15 114.58 122.94 2z1m h GLU 72 Ca 0.12 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2z1m h GLU 72 Cb 0.17 -0.29 0.01 0.00 0.50 0.00 0.00 28.75 29.14 2z1m h GLU 72 CO -0.01 0.86 -0.44 -0.22 -1.00 0.00 0.00 179.01 178.20 2z1m h LYS 73 N 1.34 0.33 0.06 2.33 3.64 -0.87 -3.34 116.57 120.06 2z1m h LYS 73 Ca 0.37 -0.33 -0.25 0.00 -1.27 0.00 0.00 60.65 59.17 2z1m h LYS 73 Cb -0.14 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2z1m h LYS 73 CO -0.08 1.01 -1.08 0.28 -2.27 0.00 0.00 179.45 177.30 2z1m h VAL 74 N -0.22 1.45 -6.12 2.00 2.07 -1.11 -3.49 116.25 110.84 2z1m h VAL 74 Ca -0.05 -2.73 -0.42 0.00 0.82 0.00 0.00 66.70 64.33 2z1m h VAL 74 Cb 1.15 2.67 0.07 0.00 -1.52 0.00 0.00 31.29 33.65 2z1m h VAL 74 CO 0.09 0.81 -0.88 0.00 0.02 0.00 0.00 177.57 177.61 2z1m n GLN 75 N -3.65 -3.24 -2.47 1.57 1.13 0.52 -4.92 117.38 106.33 2z1m n GLN 75 Ca -0.08 0.57 -0.34 0.00 -1.94 0.00 0.00 57.00 55.21 2z1m n GLN 75 Cb 0.92 -4.83 -0.03 0.00 0.11 0.00 0.00 30.24 26.42 2z1m n GLN 75 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2z1m s PRO 76 N -5.88 3.71 0.10 -1.09 0.04 -1.26 -4.85 135.00 125.77 2z1m s PRO 76 Ca 0.20 1.39 0.05 0.00 0.04 0.00 0.00 61.00 62.67 2z1m s PRO 76 Cb -0.06 -2.08 -0.23 0.00 0.04 0.00 0.00 34.50 32.17 2z1m s PRO 76 CO 0.83 -0.51 1.22 -0.44 0.04 0.00 0.00 177.00 178.13 2z1m h ASP 77 N 1.44 0.10 -3.60 6.66 3.32 -1.00 -3.44 116.42 119.90 2z1m h ASP 77 Ca -0.49 -0.11 -0.28 0.00 0.02 0.00 0.00 57.03 56.17 2z1m h ASP 77 Cb 1.23 -0.03 -0.32 0.00 0.22 0.00 0.00 39.33 40.43 2z1m h ASP 77 CO 0.59 1.09 -0.73 -1.61 -1.72 0.00 0.00 179.24 176.85 2z1m s GLU 78 N -2.69 0.03 -0.13 3.56 2.02 -0.88 -1.91 118.70 118.70 2z1m s GLU 78 Ca -0.00 0.10 0.03 0.00 0.02 0.00 0.00 54.97 55.11 2z1m s GLU 78 Cb 0.09 -0.20 0.01 0.00 0.10 0.00 0.00 34.13 34.14 2z1m s GLU 78 CO 0.83 -0.10 -0.22 0.08 0.02 0.00 0.00 175.26 175.88 2z1m s VAL 79 N 0.65 2.02 -0.33 2.63 1.01 0.60 -0.47 120.40 126.52 2z1m s VAL 79 Ca -0.06 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 2z1m s VAL 79 Cb -0.08 -1.79 0.06 0.00 0.00 0.00 0.00 36.38 34.57 2z1m s VAL 79 CO -0.02 0.54 0.07 -0.31 0.00 0.00 0.00 175.10 175.39 2z1m s TYR 80 N 0.77 3.32 -1.00 5.22 2.02 0.11 0.17 117.35 127.96 2z1m s TYR 80 Ca -0.08 -1.84 -0.18 0.00 -0.37 0.00 0.00 57.07 54.60 2z1m s TYR 80 Cb -0.16 -2.37 0.14 0.00 -0.40 0.00 0.00 41.96 39.17 2z1m s TYR 80 CO -0.01 -0.81 1.21 1.21 -1.57 0.00 0.00 175.55 175.58 2z1m s ASN 81 N 1.41 6.73 0.00 2.29 2.47 -0.01 -1.39 114.94 126.44 2z1m s ASN 81 Ca -0.02 -2.27 0.21 0.00 0.42 0.00 0.00 52.86 51.20 2z1m s ASN 81 Cb -0.20 -2.40 -0.05 0.00 -1.45 0.00 0.00 41.25 37.15 2z1m s ASN 81 CO -0.01 -1.00 0.99 0.18 -3.72 0.00 0.00 177.10 173.55 2z1m n LEU 82 N 6.39 1.74 -4.74 3.21 4.77 -1.01 -2.67 117.00 124.70 2z1m n LEU 82 Ca 0.27 -0.71 -0.41 0.00 -0.03 0.00 0.00 56.01 55.13 2z1m n LEU 82 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2z1m n LEU 82 CO 0.54 0.34 0.96 0.00 -1.33 0.00 0.00 177.39 177.90 2z1m s ALA 83 N -2.41 3.50 -0.03 -1.18 0.00 -1.15 -4.65 121.76 115.84 2z1m s ALA 83 Ca 0.15 1.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 2z1m s ALA 83 Cb 0.16 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.89 2z1m s ALA 83 CO 0.58 -0.50 0.71 0.00 0.00 0.00 0.00 175.76 176.55 2z1m s ALA 84 N 0.17 -1.76 -0.68 0.00 0.00 -1.26 -4.88 121.76 113.34 2z1m s ALA 84 Ca 0.56 1.20 -0.27 0.00 0.00 0.00 0.00 51.96 53.45 2z1m s ALA 84 Cb -0.35 0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2z1m s ALA 84 CO 0.37 -0.44 1.36 -1.14 0.00 0.00 0.00 175.76 175.91 2z1m s GLN 85 N -1.68 3.17 0.00 0.00 -0.44 -1.26 -4.92 119.66 114.53 2z1m s GLN 85 Ca -0.07 0.01 0.19 0.00 -2.50 0.00 0.00 55.36 52.99 2z1m s GLN 85 Cb -0.00 -4.18 0.44 0.00 -1.64 0.00 0.00 33.01 27.63 2z1m s GLN 85 CO 0.04 -2.14 1.36 -1.13 0.50 0.00 0.00 175.29 173.92 2z1m n SER 86 N 9.72 3.36 -4.67 6.67 3.41 -1.26 -4.93 113.62 125.92 2z1m n SER 86 Ca 0.07 -1.95 -0.38 0.00 -0.26 0.00 0.00 58.87 56.35 2z1m n SER 86 Cb 0.49 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 2z1m n SER 86 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2z1m s PHE 87 N -1.15 3.36 0.09 7.33 0.08 -1.26 -4.99 117.98 121.44 2z1m s PHE 87 Ca 0.36 0.53 -0.21 0.00 0.12 0.00 0.00 56.93 57.72 2z1m s PHE 87 Cb 0.20 -2.46 -0.11 0.00 -0.57 0.00 0.00 43.02 40.07 2z1m s PHE 87 CO 0.27 0.02 1.64 0.28 -0.10 0.00 0.00 175.22 177.33 2z1m h VAL 88 N 5.01 1.13 -0.43 -0.44 2.07 -1.99 -1.11 116.25 120.49 2z1m h VAL 88 Ca -0.37 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 66.81 2z1m h VAL 88 Cb 1.16 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2z1m h VAL 88 CO 0.71 0.12 0.24 1.23 0.02 0.00 0.00 177.57 179.88 2z1m h GLY 89 N 0.08 0.60 1.42 2.17 0.00 -2.01 -1.91 103.07 103.42 2z1m h GLY 89 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2z1m h GLY 89 CO -0.01 0.15 0.38 -2.08 0.00 0.00 0.00 176.54 174.98 2z1m h VAL 90 N 0.48 1.15 0.00 4.60 2.07 -1.96 -2.62 116.25 119.97 2z1m h VAL 90 Ca 0.18 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2z1m h VAL 90 Cb 0.04 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2z1m h VAL 90 CO -0.09 0.15 -0.23 0.77 0.02 0.00 0.00 177.57 178.18 2z1m h SER 91 N 0.79 0.00 0.32 0.57 4.64 -0.38 0.46 113.55 119.95 2z1m h SER 91 Ca 0.21 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.35 2z1m h SER 91 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2z1m h SER 91 CO -0.05 0.23 -0.74 -0.26 -0.87 0.00 0.00 176.83 175.15 2z1m h PHE 92 N 0.00 0.49 0.04 4.77 0.04 -1.24 -1.95 116.94 119.09 2z1m h PHE 92 Ca -0.00 -0.22 -0.25 0.00 2.80 0.00 0.00 57.97 60.29 2z1m h PHE 92 Cb 0.42 -0.07 0.02 0.00 2.20 0.00 0.00 35.95 38.52 2z1m h PHE 92 CO 0.00 0.98 -1.01 1.49 -0.60 0.00 0.00 178.31 179.17 2z1m h GLU 93 N 0.24 0.61 -2.20 1.51 4.81 -1.18 -3.38 114.58 114.99 2z1m h GLU 93 Ca -0.03 -0.71 -0.58 0.00 -0.13 0.00 0.00 59.36 57.91 2z1m h GLU 93 Cb 1.32 0.22 -0.42 0.00 0.63 0.00 0.00 28.75 30.50 2z1m h GLU 93 CO 0.12 1.30 -0.72 1.04 -0.73 0.00 0.00 179.01 180.02 2z1m n GLN 94 N -3.92 2.58 -0.01 1.92 6.02 0.15 -4.94 117.38 119.18 2z1m n GLN 94 Ca -0.12 -4.52 -0.01 0.00 -0.01 0.00 0.00 57.00 52.33 2z1m n GLN 94 Cb 0.87 -2.11 0.25 0.00 1.02 0.00 0.00 30.24 30.27 2z1m n GLN 94 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2z1m h PRO 95 N 3.43 0.55 -0.06 -1.09 0.13 -1.54 -2.18 132.00 131.25 2z1m h PRO 95 Ca 0.14 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 2z1m h PRO 95 Cb 0.63 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2z1m h PRO 95 CO 0.76 0.62 -0.02 0.82 -0.23 0.00 0.00 178.00 179.95 2z1m h ILE 96 N 0.52 1.31 -0.60 -3.56 2.04 -1.92 -1.47 117.51 113.82 2z1m h ILE 96 Ca 0.10 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 65.03 2z1m h ILE 96 Cb 0.43 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2z1m h ILE 96 CO 0.02 0.27 0.35 0.25 0.00 0.00 0.00 178.15 179.04 2z1m h LEU 97 N -0.24 0.55 -0.54 1.44 5.85 -1.96 0.56 115.31 120.96 2z1m h LEU 97 Ca 0.01 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.82 2z1m h LEU 97 Cb 0.44 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2z1m h LEU 97 CO 0.01 0.38 0.20 0.74 -0.34 0.00 0.00 178.44 179.42 2z1m h THR 98 N 0.68 0.81 -0.53 1.05 2.02 -1.30 -1.34 112.91 114.30 2z1m h THR 98 Ca 0.25 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.19 2z1m h THR 98 Cb 0.08 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2z1m h THR 98 CO -0.13 0.07 -0.11 0.00 0.37 0.00 0.00 175.52 175.72 2z1m h ALA 99 N 1.36 0.79 -0.73 6.16 0.00 -0.72 0.32 119.26 126.45 2z1m h ALA 99 Ca 0.26 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2z1m h ALA 99 Cb 0.29 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2z1m h ALA 99 CO -0.26 0.67 0.45 0.93 0.00 0.00 0.00 179.25 181.03 2z1m h GLU 100 N 0.89 0.82 0.03 0.00 4.39 -0.41 0.23 114.58 120.54 2z1m h GLU 100 Ca 0.14 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 2z1m h GLU 100 Cb 0.67 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2z1m h GLU 100 CO 0.05 0.55 -0.21 0.28 -1.16 0.00 0.00 179.01 178.51 2z1m h VAL 101 N 0.85 1.69 0.00 3.13 2.07 -1.09 -0.27 116.25 122.62 2z1m h VAL 101 Ca 0.31 -2.30 -0.00 0.00 0.82 0.00 0.00 66.70 65.53 2z1m h VAL 101 Cb 0.09 3.23 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2z1m h VAL 101 CO -0.14 0.61 -0.93 0.44 0.02 0.00 0.00 177.57 177.58 2z1m h ASP 102 N -0.78 0.00 0.00 0.57 3.32 -0.37 -3.24 116.42 115.92 2z1m h ASP 102 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2z1m h ASP 102 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2z1m h ASP 102 CO 0.04 0.01 -0.19 0.00 -1.72 0.00 0.00 179.24 177.38 2z1m n ALA 103 N -2.18 1.86 0.11 3.45 0.00 -0.25 -4.28 120.51 119.22 2z1m n ALA 103 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 53.44 53.21 2z1m n ALA 103 Cb 0.55 0.07 0.26 0.00 0.00 0.00 0.00 19.45 20.33 2z1m n ALA 103 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z1m h ILE 104 N -0.19 1.29 -0.89 0.00 1.08 -1.10 -2.59 117.51 115.11 2z1m h ILE 104 Ca 0.00 -1.38 0.04 0.00 -0.39 0.00 0.00 64.86 63.12 2z1m h ILE 104 Cb 0.19 1.61 -0.05 0.00 -3.07 0.00 0.00 36.82 35.51 2z1m h ILE 104 CO 0.00 0.41 0.58 1.23 -0.69 0.00 0.00 178.15 179.69 2z1m h GLY 105 N 1.14 1.27 0.94 5.37 0.00 -1.06 0.13 103.07 110.85 2z1m h GLY 105 Ca 0.02 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2z1m h GLY 105 CO 0.06 0.37 0.10 -2.08 0.00 0.00 0.00 176.54 174.99 2z1m h VAL 106 N 1.10 1.11 -0.72 4.60 2.07 -1.62 -2.06 116.25 120.73 2z1m h VAL 106 Ca 0.35 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2z1m h VAL 106 Cb 0.03 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2z1m h VAL 106 CO -0.11 0.11 0.31 0.25 0.02 0.00 0.00 177.57 178.15 2z1m h LEU 107 N 0.20 0.97 -0.35 2.57 5.85 -1.27 -1.62 115.31 121.67 2z1m h LEU 107 Ca 0.07 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.70 2z1m h LEU 107 Cb 0.08 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 2z1m h LEU 107 CO -0.01 0.86 -0.13 0.03 -0.34 0.00 0.00 178.44 178.85 2z1m h ARG 108 N 1.02 -0.05 -0.10 1.25 3.08 -0.52 0.18 114.38 119.24 2z1m h ARG 108 Ca 0.24 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 2z1m h ARG 108 Cb 0.17 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2z1m h ARG 108 CO -0.02 -0.03 0.06 0.82 -1.07 0.00 0.00 179.97 179.72 2z1m h ILE 109 N -0.05 1.05 -0.67 2.04 2.04 -1.16 -0.87 117.51 119.88 2z1m h ILE 109 Ca 0.17 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2z1m h ILE 109 Cb 0.32 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2z1m h ILE 109 CO -0.39 0.05 0.37 -0.07 0.00 0.00 0.00 178.15 178.10 2z1m h LEU 110 N 0.11 0.53 -0.76 1.44 3.38 -1.00 -1.06 115.31 117.96 2z1m h LEU 110 Ca 0.04 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2z1m h LEU 110 Cb 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2z1m h LEU 110 CO -0.01 0.34 -0.43 -0.08 0.09 0.00 0.00 178.44 178.36 2z1m h GLU 111 N 0.67 0.42 -0.39 1.13 4.57 -0.52 -0.01 114.58 120.44 2z1m h GLU 111 Ca 0.31 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2z1m h GLU 111 Cb 0.22 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2z1m h GLU 111 CO -0.20 0.78 0.16 0.00 -1.18 0.00 0.00 179.01 178.57 2z1m h ALA 112 N 1.20 0.51 -0.40 2.92 0.00 -0.73 -1.51 119.26 121.24 2z1m h ALA 112 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2z1m h ALA 112 Cb 0.90 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2z1m h ALA 112 CO 0.08 0.11 0.15 -0.07 0.00 0.00 0.00 179.25 179.51 2z1m h LEU 113 N 0.49 0.57 -0.98 0.00 3.38 -0.97 -1.71 115.31 116.09 2z1m h LEU 113 Ca 0.13 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.04 2z1m h LEU 113 Cb 0.18 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2z1m h LEU 113 CO -0.01 0.59 0.61 -0.09 0.09 0.00 0.00 178.44 179.63 2z1m h ARG 114 N 0.51 0.93 -0.01 1.13 2.43 -0.91 0.13 114.38 118.60 2z1m h ARG 114 Ca 0.13 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.11 2z1m h ARG 114 Cb 0.21 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2z1m h ARG 114 CO -0.01 0.62 -0.53 1.15 -1.51 0.00 0.00 179.97 179.69 2z1m h THR 115 N 0.96 1.44 0.00 0.20 2.02 -0.98 -3.40 112.91 113.16 2z1m h THR 115 Ca 0.49 -2.03 0.00 0.00 0.77 0.00 0.00 66.41 65.64 2z1m h THR 115 Cb 0.48 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 2z1m h THR 115 CO -0.27 0.58 -0.30 1.33 0.37 0.00 0.00 175.52 177.24 2z1m n VAL 116 N -4.28 0.00 -2.76 3.16 0.24 -0.67 -4.90 118.33 109.13 2z1m n VAL 116 Ca -0.10 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.34 61.79 2z1m n VAL 116 Cb 0.63 0.83 0.05 0.00 -1.47 0.00 0.00 33.84 33.89 2z1m n VAL 116 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2z1m n LYS 117 N -1.10 0.82 0.00 7.34 4.81 0.14 -4.97 118.16 125.20 2z1m n LYS 117 Ca 0.00 -1.83 0.08 0.00 -0.87 0.00 0.00 58.31 55.69 2z1m n LYS 117 Cb 0.00 -1.38 0.46 0.00 0.02 0.00 0.00 35.03 34.13 2z1m n LYS 117 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2z1m n PRO 118 N 1.40 0.38 0.00 1.64 -0.04 0.23 -2.24 135.00 136.37 2z1m n PRO 118 Ca 0.09 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 2z1m n PRO 118 Cb 0.64 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 33.08 2z1m n PRO 118 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z1m n ASP 119 N -1.15 0.50 -4.74 3.54 5.75 -1.26 -4.69 116.55 114.50 2z1m n ASP 119 Ca 0.10 -0.38 -0.41 0.00 -0.01 0.00 0.00 54.79 54.09 2z1m n ASP 119 Cb 0.10 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 2z1m n ASP 119 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2z1m s THR 120 N -2.69 3.16 0.30 2.12 2.01 -0.95 -4.90 115.64 114.69 2z1m s THR 120 Ca 0.21 0.97 -0.26 0.00 0.31 0.00 0.00 61.69 62.92 2z1m s THR 120 Cb 0.19 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.99 2z1m s THR 120 CO 0.55 0.15 0.93 -0.54 -0.69 0.00 0.00 174.62 175.01 2z1m s LYS 121 N -0.22 4.61 -0.07 4.92 1.02 -0.80 -4.48 119.74 124.71 2z1m s LYS 121 Ca 0.56 1.32 0.01 0.00 0.02 0.00 0.00 55.97 57.89 2z1m s LYS 121 Cb -0.37 -2.90 0.02 0.00 -0.52 0.00 0.00 37.83 34.06 2z1m s LYS 121 CO 0.39 0.34 -0.09 0.12 -0.92 0.00 0.00 175.35 175.18 2z1m s PHE 122 N -1.53 1.28 -0.17 3.18 5.36 0.05 -0.29 117.98 125.87 2z1m s PHE 122 Ca 0.48 -0.49 -0.05 0.00 -0.96 0.00 0.00 56.93 55.91 2z1m s PHE 122 Cb -0.20 -1.00 -0.03 0.00 -0.34 0.00 0.00 43.02 41.45 2z1m s PHE 122 CO 0.25 -0.30 -0.01 -0.47 -1.46 0.00 0.00 175.22 173.23 2z1m s TYR 123 N 0.94 3.08 -0.16 10.12 5.04 0.13 -1.09 117.35 135.40 2z1m s TYR 123 Ca -0.10 -0.24 -0.05 0.00 -2.44 0.00 0.00 57.07 54.24 2z1m s TYR 123 Cb -0.15 -2.00 -0.03 0.00 0.35 0.00 0.00 41.96 40.13 2z1m s TYR 123 CO 0.01 -0.03 -0.01 -1.14 -1.34 0.00 0.00 175.55 173.04 2z1m s GLN 124 N 0.47 3.76 -1.11 4.97 2.00 0.52 -0.83 119.66 129.44 2z1m s GLN 124 Ca -0.02 -0.47 -0.20 0.00 -2.00 0.00 0.00 55.36 52.68 2z1m s GLN 124 Cb -0.14 -3.00 0.08 0.00 0.80 0.00 0.00 33.01 30.76 2z1m s GLN 124 CO 0.02 0.25 1.48 0.00 -0.50 0.00 0.00 175.29 176.54 2z1m s ALA 125 N 0.35 3.15 0.84 1.58 0.00 -1.09 -1.79 121.76 124.80 2z1m s ALA 125 Ca -0.02 -2.66 -0.07 0.00 0.00 0.00 0.00 51.96 49.20 2z1m s ALA 125 Cb -0.14 -4.44 0.15 0.00 0.00 0.00 0.00 23.12 18.70 2z1m s ALA 125 CO 0.02 -3.32 0.95 0.43 0.00 0.00 0.00 175.76 173.84 2z1m n SER 126 N 7.98 0.57 -3.65 0.00 7.64 -0.35 -4.98 113.62 120.83 2z1m n SER 126 Ca 0.36 -1.65 -0.15 0.00 1.01 0.00 0.00 58.87 58.44 2z1m n SER 126 Cb 0.48 -0.68 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 2z1m n SER 126 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2z1m s THR 127 N -2.94 0.02 0.60 0.44 -1.32 -1.26 -2.79 115.64 108.39 2z1m s THR 127 Ca 0.58 -0.14 0.31 0.00 -1.21 0.00 0.00 61.69 61.23 2z1m s THR 127 Cb -0.02 -0.81 0.37 0.00 -1.51 0.00 0.00 72.50 70.52 2z1m s THR 127 CO 0.40 -0.08 2.18 0.77 -2.21 0.00 0.00 174.62 175.68 2z1m h SER 128 N 4.01 0.00 -0.11 8.08 4.64 -1.72 -1.03 113.55 127.41 2z1m h SER 128 Ca -0.28 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.07 2z1m h SER 128 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2z1m h SER 128 CO 0.32 0.00 0.29 -0.33 -0.87 0.00 0.00 176.83 176.24 2z1m h GLU 129 N 0.00 0.00 -0.29 4.77 4.39 -1.95 -0.66 114.58 120.83 2z1m h GLU 129 Ca 0.04 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2z1m h GLU 129 Cb 0.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2z1m h GLU 129 CO -0.00 0.00 0.06 0.52 -1.16 0.00 0.00 179.01 178.43 2z1m h MET 130 N 0.00 0.42 -0.02 2.33 2.86 -1.46 -2.28 114.93 116.78 2z1m h MET 130 Ca 0.05 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2z1m h MET 130 Cb 0.63 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2z1m h MET 130 CO -0.00 0.40 -0.35 0.74 1.06 0.00 0.00 176.91 178.76 2z1m h PHE 131 N 0.42 0.04 0.00 -0.22 0.04 -1.32 -1.53 116.94 114.36 2z1m h PHE 131 Ca 0.10 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2z1m h PHE 131 Cb 0.19 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2z1m h PHE 131 CO 0.01 0.38 0.00 0.41 -0.60 0.00 0.00 178.31 178.51 2z1m n GLY 132 N -0.49 1.88 3.56 -1.45 0.00 -0.86 -2.91 105.19 104.93 2z1m n GLY 132 Ca -0.02 0.53 -0.31 0.00 0.00 0.00 0.00 46.02 46.21 2z1m n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z1m s LYS 133 N 0.00 2.88 0.22 1.61 2.20 -0.52 -4.91 119.74 121.22 2z1m s LYS 133 Ca 0.00 -0.70 -0.32 0.00 -0.36 0.00 0.00 55.97 54.59 2z1m s LYS 133 Cb 0.00 -5.19 -0.13 0.00 -1.51 0.00 0.00 37.83 31.00 2z1m s LYS 133 CO 0.00 -3.11 1.46 1.33 -0.36 0.00 0.00 175.35 174.67 2z1m n VAL 134 N 7.55 0.70 0.98 4.02 0.24 -1.18 -4.64 118.33 126.00 2z1m n VAL 134 Ca 0.39 -0.18 0.10 0.00 -2.04 0.00 0.00 64.34 62.62 2z1m n VAL 134 Cb 0.48 -1.50 -0.11 0.00 -1.47 0.00 0.00 33.84 31.25 2z1m n VAL 134 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z1m n GLN 135 N 2.39 0.01 -3.81 7.34 1.13 -1.26 -4.91 117.38 118.26 2z1m n GLN 135 Ca 0.13 -0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.08 2z1m n GLN 135 Cb 0.31 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.08 2z1m n GLN 135 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2z1m s GLU 136 N -3.01 0.77 -0.08 -1.09 2.02 -1.26 -4.93 118.70 111.11 2z1m s GLU 136 Ca 0.08 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.40 2z1m s GLU 136 Cb 0.16 0.32 0.03 0.00 0.10 0.00 0.00 34.13 34.74 2z1m s GLU 136 CO 0.86 -0.24 -0.00 0.42 0.02 0.00 0.00 175.26 176.33 2z1m s ILE 137 N -2.83 0.42 1.11 -1.63 1.01 -1.26 -4.13 121.20 113.88 2z1m s ILE 137 Ca -0.03 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.51 2z1m s ILE 137 Cb 0.00 -0.59 0.25 0.00 0.01 0.00 0.00 42.46 42.14 2z1m s ILE 137 CO -0.05 0.24 1.19 -2.16 0.00 0.00 0.00 174.94 174.16 2z1m s PRO 138 N 1.95 -0.48 -0.12 2.79 0.04 -1.26 -5.14 135.00 132.78 2z1m s PRO 138 Ca 0.05 -0.20 -0.04 0.00 0.04 0.00 0.00 61.00 60.84 2z1m s PRO 138 Cb -0.12 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 2z1m s PRO 138 CO -0.06 -3.19 0.03 -0.65 0.04 0.00 0.00 177.00 173.17 2z1m s GLN 139 N -5.60 3.38 0.39 4.56 1.11 -0.18 -4.87 119.66 118.44 2z1m s GLN 139 Ca 0.72 -0.37 0.00 0.00 0.01 0.00 0.00 55.36 55.72 2z1m s GLN 139 Cb -0.07 -2.96 -0.00 0.00 -1.01 0.00 0.00 33.01 28.96 2z1m s GLN 139 CO 0.55 0.55 0.01 0.25 0.01 0.00 0.00 175.29 176.65 2z1m n THR 140 N 2.65 0.00 0.31 -0.19 -2.24 -1.26 -0.96 114.28 112.58 2z1m n THR 140 Ca -0.18 -1.87 0.19 0.00 -2.27 0.00 0.00 64.05 59.93 2z1m n THR 140 Cb 0.53 0.40 1.03 0.00 -2.10 0.00 0.00 70.33 70.20 2z1m n THR 140 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2z1m h GLU 141 N 0.00 0.00 -0.02 -0.78 3.07 -1.94 -1.69 114.58 113.22 2z1m h GLU 141 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2z1m h GLU 141 Cb 0.99 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 2z1m h GLU 141 CO 0.53 0.00 -0.13 1.63 -1.40 0.00 0.00 179.01 179.64 2z1m n LYS 142 N -3.30 1.76 -2.29 2.33 5.02 -1.26 -4.92 118.16 115.51 2z1m n LYS 142 Ca -0.02 -1.34 -0.42 0.00 -2.02 0.00 0.00 58.31 54.51 2z1m n LYS 142 Cb 0.18 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2z1m n LYS 142 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2z1m s THR 143 N -2.16 3.74 0.40 -0.18 2.01 -0.64 -4.99 115.64 113.82 2z1m s THR 143 Ca 0.28 1.21 -0.27 0.00 0.31 0.00 0.00 61.69 63.22 2z1m s THR 143 Cb 0.20 -3.77 -0.10 0.00 0.01 0.00 0.00 72.50 68.83 2z1m s THR 143 CO 0.39 0.06 1.41 -2.65 -0.69 0.00 0.00 174.62 173.14 2z1m n PRO 144 N 4.46 2.37 -2.34 4.92 -0.02 -1.26 -4.91 135.00 138.23 2z1m n PRO 144 Ca 0.11 0.84 -0.32 0.00 -2.02 0.00 0.00 63.50 62.11 2z1m n PRO 144 Cb 0.44 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.33 2z1m n PRO 144 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2z1m s PHE 145 N -1.15 3.50 -0.49 6.00 0.08 -1.26 -4.40 117.98 120.26 2z1m s PHE 145 Ca 0.57 1.36 0.06 0.00 0.12 0.00 0.00 56.93 59.04 2z1m s PHE 145 Cb -0.49 -2.72 0.20 0.00 -0.57 0.00 0.00 43.02 39.44 2z1m s PHE 145 CO 0.61 -0.41 0.66 0.98 -0.10 0.00 0.00 175.22 176.97 2z1m n TYR 146 N -1.82 -3.00 -2.09 0.36 9.36 -0.59 -4.98 117.16 114.39 2z1m n TYR 146 Ca 0.06 -1.93 -0.39 0.00 3.32 0.00 0.00 57.90 58.96 2z1m n TYR 146 Cb 0.54 1.16 -0.00 0.00 -0.63 0.00 0.00 39.34 40.40 2z1m n TYR 146 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2z1m s PRO 147 N 0.57 3.85 -0.05 2.98 0.04 -1.10 -1.43 135.00 139.86 2z1m s PRO 147 Ca 0.31 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.48 2z1m s PRO 147 Cb 0.05 -2.62 0.11 0.00 0.04 0.00 0.00 34.50 32.08 2z1m s PRO 147 CO -0.11 -0.56 1.00 0.54 0.04 0.00 0.00 177.00 177.91 2z1m n ARG 148 N -0.12 1.61 -3.69 4.56 1.74 -1.26 -4.85 116.66 114.64 2z1m n ARG 148 Ca 0.05 -1.75 -0.11 0.00 -0.77 0.00 0.00 57.85 55.28 2z1m n ARG 148 Cb 0.45 -1.08 -0.06 0.00 -1.02 0.00 0.00 32.46 30.76 2z1m n ARG 148 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2z1m s SER 149 N -1.62 -0.18 0.52 0.55 1.04 -1.26 -5.01 113.70 107.74 2z1m s SER 149 Ca 0.13 -0.27 0.22 0.00 0.48 0.00 0.00 55.95 56.50 2z1m s SER 149 Cb 0.11 0.43 1.33 0.00 0.10 0.00 0.00 66.02 67.98 2z1m s SER 149 CO 0.01 -0.76 2.03 -0.65 0.98 0.00 0.00 173.24 174.85 2z1m h PRO 150 N 2.69 0.05 0.19 4.02 0.11 -1.89 0.03 132.00 137.19 2z1m h PRO 150 Ca -0.33 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.78 2z1m h PRO 150 Cb 1.23 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2z1m h PRO 150 CO 0.47 0.03 -0.20 -0.92 -0.21 0.00 0.00 178.00 177.17 2z1m h TYR 151 N 0.05 -0.52 -0.62 0.65 3.20 -1.87 -1.27 116.97 116.59 2z1m h TYR 151 Ca 0.20 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2z1m h TYR 151 Cb 0.74 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 2z1m h TYR 151 CO -0.00 -0.30 0.11 0.00 -1.64 0.00 0.00 178.16 176.33 2z1m h ALA 152 N 0.33 1.03 -0.50 1.82 0.00 -1.63 -0.79 119.26 119.53 2z1m h ALA 152 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2z1m h ALA 152 Cb 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2z1m h ALA 152 CO -0.06 0.62 0.17 0.28 0.00 0.00 0.00 179.25 180.26 2z1m h VAL 153 N 0.94 1.22 -0.43 0.00 2.07 -1.01 -0.49 116.25 118.56 2z1m h VAL 153 Ca 0.19 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2z1m h VAL 153 Cb 0.39 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2z1m h VAL 153 CO 0.01 0.27 0.10 0.00 0.02 0.00 0.00 177.57 177.97 2z1m h ALA 154 N 1.02 0.56 -0.82 1.67 0.00 -1.05 -2.37 119.26 118.27 2z1m h ALA 154 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z1m h ALA 154 Cb 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2z1m h ALA 154 CO -0.01 0.25 0.47 0.87 0.00 0.00 0.00 179.25 180.82 2z1m h LYS 155 N 0.55 1.13 -0.61 0.00 1.79 -1.00 -1.88 116.57 116.55 2z1m h LYS 155 Ca 0.13 -0.12 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 2z1m h LYS 155 Cb 0.32 -0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 30.69 2z1m h LYS 155 CO 0.00 0.81 0.31 1.25 -1.08 0.00 0.00 179.45 180.75 2z1m h LEU 156 N 1.14 0.44 -0.50 2.94 5.85 -0.84 -0.79 115.31 123.55 2z1m h LEU 156 Ca 0.29 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.12 2z1m h LEU 156 Cb -0.00 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2z1m h LEU 156 CO -0.05 0.29 0.17 0.15 -0.34 0.00 0.00 178.44 178.66 2z1m h PHE 157 N 0.58 0.30 -0.33 1.25 3.57 -0.93 -1.77 116.94 119.62 2z1m h PHE 157 Ca 0.28 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.87 2z1m h PHE 157 Cb 0.20 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2z1m h PHE 157 CO -0.10 0.09 -0.04 0.78 -2.23 0.00 0.00 178.31 176.81 2z1m h GLY 158 N 0.34 0.29 0.70 2.40 0.00 -0.52 0.59 103.07 106.87 2z1m h GLY 158 Ca 0.24 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 2z1m h GLY 158 CO -0.25 -0.10 -0.28 0.84 0.00 0.00 0.00 176.54 176.74 2z1m h HIS 159 N 0.05 -0.75 -0.25 5.60 -0.00 -1.00 -2.31 115.15 116.48 2z1m h HIS 159 Ca 0.16 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.43 2z1m h HIS 159 Cb 0.24 0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.92 2z1m h HIS 159 CO -0.27 -0.41 -0.30 -1.49 -0.00 0.00 0.00 177.93 175.45 2z1m h TRP 160 N -0.61 0.59 -0.14 5.26 4.06 -1.06 -1.50 115.95 122.56 2z1m h TRP 160 Ca -0.01 -0.14 -0.09 0.00 2.06 0.00 0.00 58.89 60.70 2z1m h TRP 160 Cb 0.55 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2z1m h TRP 160 CO -0.17 0.76 -0.33 0.97 -3.56 0.00 0.00 178.44 176.11 2z1m h ILE 161 N 0.44 1.28 -0.22 1.49 6.09 -0.87 0.17 117.51 125.90 2z1m h ILE 161 Ca 0.06 -1.34 -0.04 0.00 -1.37 0.00 0.00 64.86 62.16 2z1m h ILE 161 Cb 0.75 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 2z1m h ILE 161 CO 0.06 0.41 -0.02 0.74 -3.07 0.00 0.00 178.15 176.27 2z1m h THR 162 N 0.24 1.27 -0.58 2.19 2.02 -1.06 -1.38 112.91 115.62 2z1m h THR 162 Ca 0.03 -0.94 0.06 0.00 0.77 0.00 0.00 66.41 66.33 2z1m h THR 162 Cb 0.71 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.52 2z1m h THR 162 CO 0.05 0.29 0.28 0.58 0.37 0.00 0.00 175.52 177.09 2z1m h VAL 163 N 0.14 0.92 -0.56 3.16 2.07 -0.89 -2.01 116.25 119.08 2z1m h VAL 163 Ca 0.06 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2z1m h VAL 163 Cb 0.44 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2z1m h VAL 163 CO 0.01 0.10 0.11 -1.13 0.02 0.00 0.00 177.57 176.68 2z1m h ASN 164 N 0.53 0.83 -0.44 0.57 -0.00 -0.49 -0.79 115.58 115.78 2z1m h ASN 164 Ca 0.26 -0.16 -0.13 0.00 -0.00 0.00 0.00 56.30 56.27 2z1m h ASN 164 Cb 0.21 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.30 2z1m h ASN 164 CO -0.20 0.82 -0.23 1.88 -0.00 0.00 0.00 177.43 179.71 2z1m h TYR 165 N 0.84 1.10 0.04 0.67 0.05 -0.86 0.39 116.97 119.20 2z1m h TYR 165 Ca 0.18 -0.27 0.02 0.00 0.05 0.00 0.00 58.73 58.71 2z1m h TYR 165 Cb 0.34 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2z1m h TYR 165 CO 0.02 1.08 -0.21 -0.09 -1.05 0.00 0.00 178.16 177.91 2z1m h ARG 166 N 0.83 -0.34 -0.16 4.88 2.43 -1.15 -1.84 114.38 119.03 2z1m h ARG 166 Ca 0.11 0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.09 2z1m h ARG 166 Cb 0.80 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2z1m h ARG 166 CO 0.07 -0.23 -0.72 0.93 -1.51 0.00 0.00 179.97 178.51 2z1m h GLU 167 N -0.35 0.76 -0.16 0.20 5.08 -0.89 -0.68 114.58 118.54 2z1m h GLU 167 Ca 0.05 -0.61 -0.21 0.00 -1.00 0.00 0.00 59.36 57.59 2z1m h GLU 167 Cb 0.41 0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.79 2z1m h GLU 167 CO -0.16 1.22 -0.70 0.00 -1.00 0.00 0.00 179.01 178.37 2z1m h ALA 168 N 0.55 0.30 -0.01 3.43 0.00 -0.30 -3.38 119.26 119.85 2z1m h ALA 168 Ca -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2z1m h ALA 168 Cb 1.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2z1m h ALA 168 CO 0.15 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.68 2z1m n TYR 169 N -4.00 0.01 -3.29 0.00 4.01 -0.69 -4.99 117.16 108.20 2z1m n TYR 169 Ca -0.07 -0.05 -0.24 0.00 -0.16 0.00 0.00 57.90 57.38 2z1m n TYR 169 Cb 0.71 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.76 2z1m n TYR 169 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2z1m n ASN 170 N 0.12 -5.32 -4.79 7.72 3.02 -0.26 -4.98 115.26 110.77 2z1m n ASN 170 Ca 0.02 -0.40 -0.36 0.00 -0.03 0.00 0.00 54.58 53.80 2z1m n ASN 170 Cb 0.09 -4.29 -0.07 0.00 -0.61 0.00 0.00 39.78 34.90 2z1m n ASN 170 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2z1m s MET 171 N -5.97 4.48 -1.00 3.52 -1.94 -1.23 -4.97 119.30 112.19 2z1m s MET 171 Ca 0.41 1.24 -0.23 0.00 -1.71 0.00 0.00 55.69 55.39 2z1m s MET 171 Cb -0.19 -2.68 0.02 0.00 2.01 0.00 0.00 34.83 33.99 2z1m s MET 171 CO 0.50 0.22 1.64 0.12 -0.01 0.00 0.00 175.02 177.50 2z1m s PHE 172 N -1.73 2.29 -0.09 -0.03 5.36 -1.26 -4.25 117.98 118.27 2z1m s PHE 172 Ca 0.52 -0.37 -0.00 0.00 -0.96 0.00 0.00 56.93 56.12 2z1m s PHE 172 Cb -0.16 -4.47 0.02 0.00 -0.34 0.00 0.00 43.02 38.07 2z1m s PHE 172 CO 0.21 -1.85 -0.07 0.00 -1.46 0.00 0.00 175.22 172.06 2z1m s ALA 173 N 6.76 1.14 -0.03 11.12 0.00 -1.26 -0.77 121.76 138.72 2z1m s ALA 173 Ca 0.55 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.17 2z1m s ALA 173 Cb -0.02 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 2z1m s ALA 173 CO -0.05 -0.31 -0.23 0.00 0.00 0.00 0.00 175.76 175.16 2z1m s SER 175 N -0.59 4.12 -0.37 0.00 0.15 -1.26 -0.35 113.70 115.39 2z1m s SER 175 Ca 0.09 -0.86 -0.18 0.00 0.70 0.00 0.00 55.95 55.69 2z1m s SER 175 Cb -0.10 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2z1m s SER 175 CO -0.00 -0.11 0.53 -0.83 1.20 0.00 0.00 173.24 174.03 2z1m s GLY 176 N 1.30 1.81 -1.00 9.45 0.00 -0.74 -2.66 107.32 115.48 2z1m s GLY 176 Ca 0.00 -1.11 -0.18 0.00 0.00 0.00 0.00 44.72 43.43 2z1m s GLY 176 CO -0.06 1.30 1.23 -0.42 0.00 0.00 0.00 173.10 175.15 2z1m s ILE 177 N 2.44 4.68 -0.13 0.90 1.01 0.80 -1.21 121.20 129.69 2z1m s ILE 177 Ca 0.19 -1.68 -0.18 0.00 0.00 0.00 0.00 60.65 58.97 2z1m s ILE 177 Cb -0.15 -4.84 -0.04 0.00 0.01 0.00 0.00 42.46 37.43 2z1m s ILE 177 CO 0.14 -1.58 0.46 -0.76 0.00 0.00 0.00 174.94 173.20 2z1m s LEU 178 N 2.77 4.26 0.87 2.97 1.02 -1.12 -1.87 118.68 127.58 2z1m s LEU 178 Ca 0.36 0.76 -0.12 0.00 0.02 0.00 0.00 54.13 55.15 2z1m s LEU 178 Cb -0.04 -2.66 0.14 0.00 0.02 0.00 0.00 46.19 43.66 2z1m s LEU 178 CO -0.07 -0.01 1.22 -0.36 0.02 0.00 0.00 176.35 177.15 2z1m s PHE 179 N 0.70 2.13 0.10 0.29 0.08 -0.54 -2.20 117.98 118.54 2z1m s PHE 179 Ca 0.25 0.40 -0.36 0.00 0.12 0.00 0.00 56.93 57.34 2z1m s PHE 179 Cb -0.15 -3.74 -0.16 0.00 -0.57 0.00 0.00 43.02 38.40 2z1m s PHE 179 CO 0.09 -2.18 1.32 0.09 -0.10 0.00 0.00 175.22 174.44 2z1m n ASN 180 N -3.46 1.64 -3.96 1.36 3.02 -1.22 -4.87 115.26 107.76 2z1m n ASN 180 Ca 0.12 1.12 -0.14 0.00 -0.03 0.00 0.00 54.58 55.66 2z1m n ASN 180 Cb 0.60 -1.20 -0.13 0.00 -0.61 0.00 0.00 39.78 38.44 2z1m n ASN 180 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2z1m s HIS 181 N 0.39 0.40 0.18 3.10 -3.43 -1.26 -1.08 115.29 113.58 2z1m s HIS 181 Ca 0.82 -0.20 0.02 0.00 -0.80 0.00 0.00 55.06 54.91 2z1m s HIS 181 Cb -0.93 -0.25 -0.05 0.00 -1.43 0.00 0.00 32.58 29.92 2z1m s HIS 181 CO 0.47 -0.04 -0.01 -1.21 -2.00 0.00 0.00 174.74 171.96 2z1m s GLU 182 N -0.53 1.15 -0.04 -0.38 0.41 0.11 -4.71 118.70 114.70 2z1m s GLU 182 Ca -0.03 -1.55 -0.30 0.00 -0.41 0.00 0.00 54.97 52.68 2z1m s GLU 182 Cb -0.04 -0.35 0.12 0.00 -1.78 0.00 0.00 34.13 32.08 2z1m s GLU 182 CO -0.00 -0.11 1.33 -1.54 -0.49 0.00 0.00 175.26 174.44 2z1m s SER 183 N -3.20 -0.02 0.65 -0.19 1.04 -1.26 -0.83 113.70 109.89 2z1m s SER 183 Ca 0.24 -0.12 0.32 0.00 0.48 0.00 0.00 55.95 56.88 2z1m s SER 183 Cb 0.06 0.11 1.77 0.00 0.10 0.00 0.00 66.02 68.06 2z1m s SER 183 CO 0.05 -0.22 2.02 -0.65 0.98 0.00 0.00 173.24 175.42 2z1m h PRO 184 N 2.00 0.00 -0.00 4.02 0.11 -1.90 -2.02 132.00 134.21 2z1m h PRO 184 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2z1m h PRO 184 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2z1m h PRO 184 CO 0.30 0.00 -0.38 1.28 -0.21 0.00 0.00 178.00 178.99 2z1m n LEU 185 N -3.08 0.44 -4.68 2.35 4.77 -1.26 -4.91 117.00 110.63 2z1m n LEU 185 Ca -0.01 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 2z1m n LEU 185 Cb 0.34 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2z1m n LEU 185 CO 0.17 0.10 0.82 -1.14 -1.33 0.00 0.00 177.39 176.02 2z1m n ARG 186 N -1.43 1.83 -1.77 3.23 3.00 -0.76 -4.57 116.66 116.20 2z1m n ARG 186 Ca 0.07 0.65 -0.33 0.00 -0.00 0.00 0.00 57.85 58.23 2z1m n ARG 186 Cb 0.33 -2.29 0.05 0.00 0.00 0.00 0.00 32.46 30.55 2z1m n ARG 186 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2z1m s GLY 187 N -0.54 2.17 0.50 5.14 0.00 -1.26 -4.92 107.32 108.41 2z1m s GLY 187 Ca 0.60 0.55 0.28 0.00 0.00 0.00 0.00 44.72 46.16 2z1m s GLY 187 CO 0.58 0.91 1.98 1.19 0.00 0.00 0.00 173.10 177.75 2z1m h ILE 188 N 0.06 0.41 0.00 0.90 6.09 -1.95 -2.82 117.51 120.20 2z1m h ILE 188 Ca -0.47 -0.73 0.00 0.00 -1.37 0.00 0.00 64.86 62.29 2z1m h ILE 188 Cb 1.25 1.53 0.00 0.00 0.47 0.00 0.00 36.82 40.06 2z1m h ILE 188 CO 0.54 0.13 0.00 -0.33 -3.07 0.00 0.00 178.15 175.42 2z1m h GLU 189 N 0.00 0.00 -6.20 2.19 3.07 -1.98 -3.35 114.58 108.31 2z1m h GLU 189 Ca -0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2z1m h GLU 189 Cb 0.52 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.38 2z1m h GLU 189 CO 0.02 0.00 -0.17 -0.06 -1.40 0.00 0.00 179.01 177.40 2z1m s PHE 190 N -3.80 3.61 0.32 4.33 0.08 -1.07 -4.98 117.98 116.47 2z1m s PHE 190 Ca -0.02 0.93 0.00 0.00 0.12 0.00 0.00 56.93 57.96 2z1m s PHE 190 Cb 0.10 -2.26 0.53 0.00 -0.57 0.00 0.00 43.02 40.81 2z1m s PHE 190 CO 0.36 0.49 1.96 0.28 -0.10 0.00 0.00 175.22 178.21 2z1m h VAL 191 N 2.90 1.19 -0.10 -0.44 2.07 -1.88 -1.07 116.25 118.91 2z1m h VAL 191 Ca -0.49 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 66.60 2z1m h VAL 191 Cb 1.19 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2z1m h VAL 191 CO 0.66 0.20 0.05 0.71 0.02 0.00 0.00 177.57 179.21 2z1m h THR 192 N 0.92 1.00 -0.43 2.57 1.35 -1.94 0.23 112.91 116.61 2z1m h THR 192 Ca 0.24 -0.04 -0.08 0.00 -0.55 0.00 0.00 66.41 65.99 2z1m h THR 192 Cb -0.02 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 2z1m h THR 192 CO -0.04 0.02 -0.03 0.03 -0.25 0.00 0.00 175.52 175.25 2z1m h ARG 193 N 0.11 0.78 -0.19 4.72 2.47 -1.70 -1.89 114.38 118.67 2z1m h ARG 193 Ca 0.04 -0.26 0.05 0.00 -1.26 0.00 0.00 59.98 58.55 2z1m h ARG 193 Cb 0.00 -0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 28.19 2z1m h ARG 193 CO -0.03 0.86 -0.38 -0.22 0.56 0.00 0.00 179.97 180.76 2z1m h LYS 194 N 0.61 -0.41 -0.09 0.04 3.64 -0.98 0.36 116.57 119.74 2z1m h LYS 194 Ca 0.12 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2z1m h LYS 194 Cb 0.53 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.39 2z1m h LYS 194 CO 0.03 -0.27 -0.31 0.82 -2.27 0.00 0.00 179.45 177.45 2z1m h ILE 195 N -0.42 0.31 -0.28 2.00 2.04 -0.82 0.12 117.51 120.45 2z1m h ILE 195 Ca 0.10 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.81 2z1m h ILE 195 Cb 0.59 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2z1m h ILE 195 CO -0.42 0.00 -0.42 0.71 0.00 0.00 0.00 178.15 178.02 2z1m h THR 196 N -0.41 1.29 -0.08 -0.27 1.35 -1.01 -1.57 112.91 112.21 2z1m h THR 196 Ca 0.08 -1.61 -0.01 0.00 -0.55 0.00 0.00 66.41 64.33 2z1m h THR 196 Cb 0.54 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2z1m h THR 196 CO -0.32 0.52 0.02 0.22 -0.25 0.00 0.00 175.52 175.71 2z1m h TYR 197 N 0.54 0.14 -0.59 4.73 3.20 -0.23 -2.38 116.97 122.38 2z1m h TYR 197 Ca 0.03 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2z1m h TYR 197 Cb 1.01 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 2z1m h TYR 197 CO 0.08 0.33 0.39 0.77 -1.64 0.00 0.00 178.16 178.09 2z1m h SER 198 N -0.10 0.67 -0.11 -2.11 0.02 -0.74 -1.95 113.55 109.23 2z1m h SER 198 Ca 0.02 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2z1m h SER 198 Cb 0.27 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2z1m h SER 198 CO 0.00 0.48 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.98 2z1m h LEU 199 N 0.79 0.43 -0.73 5.07 3.38 -1.28 0.33 115.31 123.30 2z1m h LEU 199 Ca 0.22 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2z1m h LEU 199 Cb -0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2z1m h LEU 199 CO -0.06 0.59 -0.04 0.00 0.09 0.00 0.00 178.44 179.02 2z1m h ALA 200 N 1.46 0.93 -0.26 1.53 0.00 -1.13 -1.92 119.26 119.87 2z1m h ALA 200 Ca 0.08 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 2z1m h ALA 200 Cb 0.47 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2z1m h ALA 200 CO 0.03 0.63 -0.50 0.00 0.00 0.00 0.00 179.25 179.41 2z1m h ARG 201 N 0.85 0.74 -0.57 0.00 3.08 -0.71 -2.99 114.38 114.77 2z1m h ARG 201 Ca 0.15 -0.44 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 2z1m h ARG 201 Cb 0.56 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2z1m h ARG 201 CO 0.03 1.06 0.13 0.82 -1.07 0.00 0.00 179.97 180.94 2z1m h ILE 202 N 0.58 1.25 -0.33 2.04 2.04 -0.90 0.83 117.51 123.01 2z1m h ILE 202 Ca 0.02 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.04 2z1m h ILE 202 Cb 1.07 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 2z1m h ILE 202 CO 0.11 0.34 -0.04 0.50 0.00 0.00 0.00 178.15 179.05 2z1m h LYS 203 N 0.83 0.04 -0.88 2.37 3.64 -1.34 -2.43 116.57 118.80 2z1m h LYS 203 Ca 0.18 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 2z1m h LYS 203 Cb 0.36 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.10 2z1m h LYS 203 CO 0.00 0.03 0.15 0.66 -2.27 0.00 0.00 179.45 178.02 2z1m n TYR 204 N -5.23 1.33 -1.05 1.91 4.01 -1.13 -4.88 117.16 112.13 2z1m n TYR 204 Ca 0.01 -0.75 -0.02 0.00 -0.16 0.00 0.00 57.90 56.98 2z1m n TYR 204 Cb 0.18 -0.45 -0.01 0.00 -0.31 0.00 0.00 39.34 38.75 2z1m n TYR 204 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z1m n GLY 205 N 0.02 0.37 0.01 2.72 0.00 -0.91 -4.86 105.19 102.53 2z1m n GLY 205 Ca 0.22 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2z1m n GLY 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z1m n LEU 206 N -0.19 0.36 -3.72 0.99 4.77 0.26 -4.90 117.00 114.57 2z1m n LEU 206 Ca -0.02 0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 2z1m n LEU 206 Cb 0.30 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 2z1m n LEU 206 CO 0.03 0.09 0.09 -1.58 -1.33 0.00 0.00 177.39 174.68 2z1m s GLN 207 N -2.98 0.78 -0.20 3.23 0.74 -1.15 -4.92 119.66 115.16 2z1m s GLN 207 Ca 0.13 -0.24 -0.13 0.00 0.05 0.00 0.00 55.36 55.16 2z1m s GLN 207 Cb 0.18 0.35 -0.20 0.00 1.10 0.00 0.00 33.01 34.44 2z1m s GLN 207 CO 0.64 -0.24 0.10 -3.47 -0.55 0.00 0.00 175.29 171.78 2z1m n ASP 208 N 0.96 1.97 -4.02 6.67 2.03 -1.26 -4.24 116.55 118.67 2z1m n ASP 208 Ca -0.20 0.27 -0.08 0.00 0.52 0.00 0.00 54.79 55.30 2z1m n ASP 208 Cb 0.57 -0.84 -0.10 0.00 -0.72 0.00 0.00 41.12 40.04 2z1m n ASP 208 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2z1m s LYS 209 N -2.47 0.59 -0.22 -0.67 1.02 -1.26 -4.78 119.74 111.95 2z1m s LYS 209 Ca -0.29 -1.01 -0.04 0.00 0.02 0.00 0.00 55.97 54.64 2z1m s LYS 209 Cb 0.08 0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 37.60 2z1m s LYS 209 CO 0.63 -0.13 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.73 2z1m s LEU 210 N -2.55 2.94 -0.20 3.17 2.96 -0.45 -5.03 118.68 119.52 2z1m s LEU 210 Ca 0.01 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2z1m s LEU 210 Cb 0.03 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 2z1m s LEU 210 CO -0.08 -0.02 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.20 2z1m s VAL 211 N 1.46 3.50 0.34 1.68 1.01 -1.26 -1.80 120.40 125.33 2z1m s VAL 211 Ca 0.06 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2z1m s VAL 211 Cb -0.14 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 2z1m s VAL 211 CO -0.03 0.44 0.13 0.18 0.00 0.00 0.00 175.10 175.83 2z1m n LEU 212 N 4.42 0.00 0.00 3.92 4.77 -0.36 -4.92 117.00 124.82 2z1m n LEU 212 Ca -0.18 -2.63 0.00 0.00 -0.03 0.00 0.00 56.01 53.17 2z1m n LEU 212 Cb 0.51 0.92 0.00 0.00 -2.33 0.00 0.00 43.42 42.52 2z1m n LEU 212 CO 0.30 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 2z1m n GLY 213 N -0.33 1.43 3.64 -0.72 0.00 -1.26 -1.44 105.19 106.51 2z1m n GLY 213 Ca -0.04 -1.87 -0.51 0.00 0.00 0.00 0.00 46.02 43.60 2z1m n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z1m n ASN 214 N 0.00 2.95 0.16 1.61 2.85 -1.26 -4.83 115.26 116.74 2z1m n ASN 214 Ca 0.00 0.86 0.13 0.00 -0.11 0.00 0.00 54.58 55.46 2z1m n ASN 214 Cb 0.00 -1.30 0.47 0.00 1.24 0.00 0.00 39.78 40.19 2z1m n ASN 214 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2z1m h LEU 215 N 9.58 0.00 -0.01 1.20 3.38 -1.94 -2.55 115.31 124.97 2z1m h LEU 215 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2z1m h LEU 215 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2z1m h LEU 215 CO 0.97 0.00 -0.01 0.59 0.09 0.00 0.00 178.44 180.08 2z1m n ASN 216 N -2.49 0.02 -4.69 -0.43 3.02 -1.26 -1.50 115.26 107.93 2z1m n ASN 216 Ca 0.03 -0.28 -0.43 0.00 -0.03 0.00 0.00 54.58 53.87 2z1m n ASN 216 Cb 0.33 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 2z1m n ASN 216 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z1m n ALA 217 N -1.23 2.17 -2.80 5.41 0.00 -0.96 -4.78 120.51 118.32 2z1m n ALA 217 Ca 0.16 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.62 2z1m n ALA 217 Cb 0.23 -2.51 -0.09 0.00 0.00 0.00 0.00 19.45 17.07 2z1m n ALA 217 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2z1m s LYS 218 N 1.91 3.87 0.03 0.00 1.02 -1.26 -1.07 119.74 124.22 2z1m s LYS 218 Ca 0.80 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 56.51 2z1m s LYS 218 Cb -0.54 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 33.53 2z1m s LYS 218 CO 0.37 0.39 -0.05 1.03 -0.92 0.00 0.00 175.35 176.16 2z1m s ARG 219 N 0.06 0.41 -0.51 1.68 1.81 -0.14 -4.71 118.95 117.55 2z1m s ARG 219 Ca 0.07 -0.56 -0.19 0.00 -1.72 0.00 0.00 55.73 53.33 2z1m s ARG 219 Cb -0.12 -0.18 0.07 0.00 -0.45 0.00 0.00 34.95 34.27 2z1m s ARG 219 CO 0.00 0.03 0.60 0.34 -0.68 0.00 0.00 175.30 175.59 2z1m s ASP 220 N -1.18 6.21 -0.21 0.23 -1.08 -1.25 -1.48 116.67 117.91 2z1m s ASP 220 Ca -0.09 -1.03 -0.01 0.00 -0.52 0.00 0.00 52.55 50.90 2z1m s ASP 220 Cb -0.08 -2.28 0.01 0.00 -1.46 0.00 0.00 42.92 39.12 2z1m s ASP 220 CO -0.00 -0.88 -0.11 0.26 0.52 0.00 0.00 175.17 174.96 2z1m s TRP 221 N 2.48 2.91 0.51 -5.34 0.51 -1.26 -3.38 118.94 115.38 2z1m s TRP 221 Ca 0.13 -1.38 0.03 0.00 -2.12 0.00 0.00 56.10 52.76 2z1m s TRP 221 Cb -0.20 -2.02 0.03 0.00 -0.81 0.00 0.00 33.47 30.46 2z1m s TRP 221 CO 0.11 -0.70 0.22 0.41 -0.51 0.00 0.00 176.95 176.47 2z1m n GLY 222 N 4.69 3.13 3.47 0.98 0.00 -0.24 -4.86 105.19 112.36 2z1m n GLY 222 Ca -0.19 -2.33 -0.40 0.00 0.00 0.00 0.00 46.02 43.11 2z1m n GLY 222 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z1m s TYR 223 N -2.68 3.21 0.24 1.61 5.04 -1.26 0.06 117.35 123.58 2z1m s TYR 223 Ca 0.16 -0.46 -0.10 0.00 -2.44 0.00 0.00 57.07 54.23 2z1m s TYR 223 Cb -0.01 -2.43 0.36 0.00 0.35 0.00 0.00 41.96 40.22 2z1m s TYR 223 CO 0.10 -0.45 1.60 0.00 -1.34 0.00 0.00 175.55 175.47 2z1m h ALA 224 N 8.44 0.58 -0.92 3.97 0.00 -1.27 -0.74 119.26 129.32 2z1m h ALA 224 Ca -0.31 0.30 0.19 0.00 0.00 0.00 0.00 54.91 55.09 2z1m h ALA 224 Cb 1.14 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 19.44 2z1m h ALA 224 CO 0.64 -0.41 0.59 -1.35 0.00 0.00 0.00 179.25 178.72 2z1m h PRO 225 N 0.01 0.52 0.00 0.00 0.11 -1.95 0.12 132.00 130.82 2z1m h PRO 225 Ca 0.39 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.39 2z1m h PRO 225 Cb 0.62 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2z1m h PRO 225 CO -0.80 0.35 -0.39 0.93 -0.21 0.00 0.00 178.00 177.88 2z1m h GLU 226 N 0.54 0.00 0.09 1.05 5.08 -1.55 -2.49 114.58 117.31 2z1m h GLU 226 Ca 0.48 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.58 2z1m h GLU 226 Cb 1.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.27 2z1m h GLU 226 CO -0.22 0.39 -1.16 1.88 -1.00 0.00 0.00 179.01 178.90 2z1m h TYR 227 N 0.00 0.68 -0.00 4.33 -1.99 -0.96 -2.63 116.97 116.40 2z1m h TYR 227 Ca -0.00 -0.44 -0.11 0.00 2.00 0.00 0.00 58.73 60.18 2z1m h TYR 227 Cb 0.78 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.44 2z1m h TYR 227 CO 0.00 1.30 -0.52 -0.39 -0.00 0.00 0.00 178.16 178.55 2z1m h VAL 228 N 0.17 1.37 -0.90 -2.88 -1.51 -1.33 -2.32 116.25 108.86 2z1m h VAL 228 Ca -0.14 -1.78 -0.00 0.00 -1.23 0.00 0.00 66.70 63.55 2z1m h VAL 228 Cb 1.84 1.96 -0.04 0.00 -2.13 0.00 0.00 31.29 32.91 2z1m h VAL 228 CO 0.20 0.51 0.55 -0.08 -1.23 0.00 0.00 177.57 177.53 2z1m h GLU 229 N 0.01 1.21 -0.85 5.19 4.81 -1.33 -1.87 114.58 121.74 2z1m h GLU 229 Ca -0.00 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2z1m h GLU 229 Cb 0.92 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2z1m h GLU 229 CO 0.07 0.83 0.42 0.00 -0.73 0.00 0.00 179.01 179.59 2z1m h ALA 230 N 1.38 1.09 0.06 2.92 0.00 -1.05 -0.83 119.26 122.83 2z1m h ALA 230 Ca 0.32 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2z1m h ALA 230 Cb -0.08 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.34 2z1m h ALA 230 CO -0.06 0.65 -0.24 0.52 0.00 0.00 0.00 179.25 180.12 2z1m h MET 231 N 1.20 -0.39 -0.27 0.00 2.86 -1.04 -0.72 114.93 116.57 2z1m h MET 231 Ca 0.29 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.98 2z1m h MET 231 Cb 0.11 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2z1m h MET 231 CO -0.04 -0.26 0.14 2.35 1.06 0.00 0.00 176.91 180.16 2z1m h TRP 232 N -0.41 0.26 -0.34 -0.22 7.01 -1.19 -2.86 115.95 118.19 2z1m h TRP 232 Ca 0.04 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.12 2z1m h TRP 232 Cb 0.46 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.38 2z1m h TRP 232 CO -0.25 0.15 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.38 2z1m h LEU 233 N 0.29 -0.34 -0.91 0.65 3.38 -0.96 -1.46 115.31 115.96 2z1m h LEU 233 Ca 0.11 0.11 0.21 0.00 0.09 0.00 0.00 57.88 58.40 2z1m h LEU 233 Cb 0.03 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 40.88 2z1m h LEU 233 CO -0.07 -0.12 0.44 0.24 0.09 0.00 0.00 178.44 179.02 2z1m h MET 234 N -0.01 0.47 0.00 1.13 2.86 -1.02 -1.40 114.93 116.96 2z1m h MET 234 Ca 0.17 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2z1m h MET 234 Cb 0.26 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2z1m h MET 234 CO -0.36 0.31 0.00 -1.33 1.06 0.00 0.00 176.91 176.59 2z1m n MET 235 N -4.98 0.17 0.00 1.72 2.81 -0.59 -3.06 117.12 113.20 2z1m n MET 235 Ca 0.22 0.23 0.12 0.00 -1.81 0.00 0.00 57.70 56.46 2z1m n MET 235 Cb 0.63 -1.74 0.18 0.00 -0.71 0.00 0.00 33.22 31.58 2z1m n MET 235 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2z1m n GLN 236 N -2.05 1.48 -2.35 0.03 1.13 -0.53 -4.95 117.38 110.14 2z1m n GLN 236 Ca 0.05 -1.12 -0.34 0.00 -1.94 0.00 0.00 57.00 53.64 2z1m n GLN 236 Cb 0.34 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 2z1m n GLN 236 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2z1m s GLN 237 N -2.29 3.55 0.29 -1.09 -1.52 -1.17 -4.95 119.66 112.47 2z1m s GLN 237 Ca 0.25 1.42 0.04 0.00 -1.95 0.00 0.00 55.36 55.11 2z1m s GLN 237 Cb 0.19 -2.05 0.66 0.00 -0.22 0.00 0.00 33.01 31.59 2z1m s GLN 237 CO 0.46 -0.65 1.78 -1.35 -0.25 0.00 0.00 175.29 175.28 2z1m h PRO 238 N 1.22 0.75 -6.57 2.91 0.11 -1.92 -3.42 132.00 125.07 2z1m h PRO 238 Ca -0.49 -0.05 -0.69 0.00 0.11 0.00 0.00 66.00 64.88 2z1m h PRO 238 Cb 1.23 -0.17 -0.29 0.00 0.11 0.00 0.00 31.00 31.88 2z1m h PRO 238 CO 0.58 0.50 -0.89 -1.21 -0.21 0.00 0.00 178.00 176.77 2z1m s GLU 239 N -5.90 2.02 0.39 1.05 2.02 -1.26 -5.13 118.70 111.89 2z1m s GLU 239 Ca -0.12 -0.94 -0.24 0.00 0.02 0.00 0.00 54.97 53.69 2z1m s GLU 239 Cb 0.24 -1.99 -0.09 0.00 0.10 0.00 0.00 34.13 32.39 2z1m s GLU 239 CO 0.80 0.54 1.04 -1.25 0.02 0.00 0.00 175.26 176.41 2z1m s PRO 240 N -0.70 4.21 0.27 0.39 0.04 -1.26 -5.03 135.00 132.92 2z1m s PRO 240 Ca 0.10 1.50 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 2z1m s PRO 240 Cb -0.10 -2.58 0.04 0.00 0.04 0.00 0.00 34.50 31.91 2z1m s PRO 240 CO -0.00 -0.09 0.81 0.34 0.04 0.00 0.00 177.00 178.09 2z1m s ASP 241 N -1.55 -0.17 -0.00 6.66 -1.08 -1.26 -4.97 116.67 114.30 2z1m s ASP 241 Ca 0.57 -0.68 0.03 0.00 -0.52 0.00 0.00 52.55 51.95 2z1m s ASP 241 Cb -0.22 0.69 -0.03 0.00 -1.46 0.00 0.00 42.92 41.89 2z1m s ASP 241 CO 0.27 -1.30 -0.07 -1.81 0.52 0.00 0.00 175.17 172.79 2z1m s ASP 242 N -2.99 4.60 -0.00 -0.34 1.01 -1.26 -4.00 116.67 113.69 2z1m s ASP 242 Ca 0.13 -0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.25 2z1m s ASP 242 Cb -0.05 -1.07 -0.00 0.00 1.01 0.00 0.00 42.92 42.81 2z1m s ASP 242 CO 0.07 0.29 -0.01 -0.31 0.21 0.00 0.00 175.17 175.42 2z1m s TYR 243 N -0.98 0.09 -0.08 4.23 2.02 -1.09 -4.99 117.35 116.55 2z1m s TYR 243 Ca 0.17 -0.02 -0.28 0.00 -0.37 0.00 0.00 57.07 56.57 2z1m s TYR 243 Cb -0.11 -0.06 -0.02 0.00 -0.40 0.00 0.00 41.96 41.37 2z1m s TYR 243 CO 0.07 -0.00 0.94 0.08 -1.57 0.00 0.00 175.55 175.06 2z1m s VAL 244 N -0.01 4.85 -0.22 0.71 1.01 -1.26 -0.14 120.40 125.33 2z1m s VAL 244 Ca 0.00 1.91 0.02 0.00 0.00 0.00 0.00 61.98 63.92 2z1m s VAL 244 Cb -0.00 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.16 2z1m s VAL 244 CO -0.00 0.08 -0.15 -0.63 0.00 0.00 0.00 175.10 174.39 2z1m s ILE 245 N 1.63 2.12 0.27 2.22 -1.09 -0.78 -4.52 121.20 121.04 2z1m s ILE 245 Ca 0.46 -1.29 -0.20 0.00 -2.23 0.00 0.00 60.65 57.39 2z1m s ILE 245 Cb -0.19 -2.07 0.06 0.00 -1.58 0.00 0.00 42.46 38.68 2z1m s ILE 245 CO 0.20 0.25 0.87 0.00 -1.23 0.00 0.00 174.94 175.03 2z1m s ALA 246 N 1.19 -1.21 -0.11 9.38 0.00 -1.26 -1.46 121.76 128.29 2z1m s ALA 246 Ca -0.02 -0.41 0.16 0.00 0.00 0.00 0.00 51.96 51.69 2z1m s ALA 246 Cb -0.17 0.72 -0.16 0.00 0.00 0.00 0.00 23.12 23.52 2z1m s ALA 246 CO -0.09 -1.03 0.77 0.25 0.00 0.00 0.00 175.76 175.66 2z1m n THR 247 N -0.55 1.25 -0.86 0.00 -2.24 -1.26 -4.69 114.28 105.94 2z1m n THR 247 Ca -0.06 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2z1m n THR 247 Cb 0.60 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2z1m n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z1m n GLY 248 N 1.43 0.79 3.00 3.38 0.00 -0.91 -4.91 105.19 107.97 2z1m n GLY 248 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2z1m n GLY 248 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z1m s GLU 249 N -0.14 0.48 0.01 1.61 -1.05 -1.26 -4.88 118.70 113.47 2z1m s GLU 249 Ca 0.00 -0.38 -0.01 0.00 -0.15 0.00 0.00 54.97 54.43 2z1m s GLU 249 Cb 0.00 -0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 33.25 2z1m s GLU 249 CO 0.00 0.10 0.15 0.95 0.95 0.00 0.00 175.26 177.41 2z1m s THR 250 N -0.52 5.13 0.22 1.83 -4.23 -1.26 -4.36 115.64 112.45 2z1m s THR 250 Ca -0.02 -0.33 0.10 0.00 -1.18 0.00 0.00 61.69 60.26 2z1m s THR 250 Cb -0.05 -3.41 -0.05 0.00 1.34 0.00 0.00 72.50 70.34 2z1m s THR 250 CO 0.00 0.28 -0.18 -1.00 -0.54 0.00 0.00 174.62 173.18 2z1m s HIS 251 N -1.33 2.00 0.45 3.99 3.76 -0.55 -4.90 115.29 118.71 2z1m s HIS 251 Ca 0.28 -0.44 -0.08 0.00 -0.15 0.00 0.00 55.06 54.66 2z1m s HIS 251 Cb -0.12 -0.93 -0.05 0.00 1.11 0.00 0.00 32.58 32.59 2z1m s HIS 251 CO 0.19 0.49 0.79 0.95 -0.85 0.00 0.00 174.74 176.31 2z1m s THR 252 N -2.46 4.84 0.30 1.30 -4.23 -1.26 -0.96 115.64 113.17 2z1m s THR 252 Ca 0.23 0.44 0.06 0.00 -1.18 0.00 0.00 61.69 61.24 2z1m s THR 252 Cb -0.04 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 70.30 2z1m s THR 252 CO 0.10 -0.69 1.79 0.58 -0.54 0.00 0.00 174.62 175.86 2z1m h VAL 253 N 0.66 0.75 -0.41 2.29 2.07 -1.11 -1.82 116.25 118.68 2z1m h VAL 253 Ca -0.47 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 66.83 2z1m h VAL 253 Cb 1.19 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2z1m h VAL 253 CO 0.63 0.15 0.14 -0.09 0.02 0.00 0.00 177.57 178.41 2z1m h ARG 254 N 0.80 0.28 -0.70 1.57 2.43 -1.55 -0.60 114.38 116.61 2z1m h ARG 254 Ca 0.56 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.68 2z1m h ARG 254 Cb 0.83 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 2z1m h ARG 254 CO -0.35 0.19 0.33 0.93 -1.51 0.00 0.00 179.97 179.56 2z1m h GLU 255 N 0.29 1.02 0.34 0.20 5.08 -1.67 -0.21 114.58 119.63 2z1m h GLU 255 Ca 0.19 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2z1m h GLU 255 Cb 0.19 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2z1m h GLU 255 CO -0.21 0.81 -0.22 0.35 -1.00 0.00 0.00 179.01 178.74 2z1m h PHE 256 N 0.98 -0.58 -0.00 4.33 3.57 -0.92 -2.05 116.94 122.27 2z1m h PHE 256 Ca 0.24 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2z1m h PHE 256 Cb 0.13 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2z1m h PHE 256 CO 0.01 -0.34 -0.11 0.28 -2.23 0.00 0.00 178.31 175.92 2z1m h VAL 257 N -0.54 0.72 -0.39 1.41 2.07 -0.99 -0.74 116.25 117.79 2z1m h VAL 257 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2z1m h VAL 257 Cb 0.46 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2z1m h VAL 257 CO 0.02 0.00 0.16 -0.08 0.02 0.00 0.00 177.57 177.69 2z1m h GLU 258 N -0.19 0.32 -0.60 1.57 4.81 -1.02 0.64 114.58 120.12 2z1m h GLU 258 Ca 0.04 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2z1m h GLU 258 Cb 0.24 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2z1m h GLU 258 CO -0.11 0.21 0.11 -0.22 -0.73 0.00 0.00 179.01 178.27 2z1m h LYS 259 N 0.33 0.98 -0.23 1.92 1.63 -1.27 -1.08 116.57 118.85 2z1m h LYS 259 Ca 0.17 -0.26 0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2z1m h LYS 259 Cb 0.13 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2z1m h LYS 259 CO -0.16 0.92 0.12 0.00 -3.45 0.00 0.00 179.45 176.87 2z1m h ALA 260 N 1.02 0.27 -0.90 5.00 0.00 -0.63 -2.81 119.26 121.21 2z1m h ALA 260 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2z1m h ALA 260 Cb 0.40 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2z1m h ALA 260 CO 0.01 -0.29 0.57 0.00 0.00 0.00 0.00 179.25 179.54 2z1m h ALA 261 N 1.11 1.15 -0.88 0.00 0.00 0.54 -2.19 119.26 118.99 2z1m h ALA 261 Ca 0.09 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2z1m h ALA 261 Cb 0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.39 2z1m h ALA 261 CO -0.06 0.58 0.58 1.57 0.00 0.00 0.00 179.25 181.92 2z1m h LYS 262 N 1.23 1.06 -0.16 0.00 2.10 -1.05 0.17 116.57 119.93 2z1m h LYS 262 Ca 0.33 -0.06 -0.08 0.00 -2.00 0.00 0.00 60.65 58.83 2z1m h LYS 262 Cb -0.09 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 30.99 2z1m h LYS 262 CO -0.07 0.70 -0.27 0.82 -2.00 0.00 0.00 179.45 178.64 2z1m h ILE 263 N 1.10 1.25 -0.00 0.07 1.08 -1.17 -2.86 117.51 116.98 2z1m h ILE 263 Ca 0.35 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 2z1m h ILE 263 Cb 0.03 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2z1m h ILE 263 CO -0.11 0.37 -0.03 0.00 -0.69 0.00 0.00 178.15 177.70 2z1m n ALA 264 N -2.48 2.39 0.00 1.87 0.00 -0.37 -4.91 120.51 117.02 2z1m n ALA 264 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2z1m n ALA 264 Cb 0.38 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2z1m n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1m n GLY 265 N 1.50 0.94 3.86 0.00 0.00 -0.57 -4.89 105.19 106.04 2z1m n GLY 265 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2z1m n GLY 265 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z1m s PHE 266 N -2.00 3.64 -0.56 1.61 0.08 0.46 -4.98 117.98 116.24 2z1m s PHE 266 Ca 0.00 0.77 -0.03 0.00 0.12 0.00 0.00 56.93 57.80 2z1m s PHE 266 Cb 0.00 -2.13 0.14 0.00 -0.57 0.00 0.00 43.02 40.46 2z1m s PHE 266 CO 0.00 0.63 0.36 0.34 -0.10 0.00 0.00 175.22 176.45 2z1m s ASP 267 N -1.34 5.22 -0.21 1.36 -1.08 -1.26 -2.99 116.67 116.37 2z1m s ASP 267 Ca 0.25 -2.60 -0.23 0.00 -0.52 0.00 0.00 52.55 49.44 2z1m s ASP 267 Cb -0.14 -1.84 -0.01 0.00 -1.46 0.00 0.00 42.92 39.46 2z1m s ASP 267 CO 0.13 -0.42 0.75 -0.63 0.52 0.00 0.00 175.17 175.52 2z1m s ILE 268 N 0.30 4.92 -0.19 4.11 -1.09 -1.26 0.30 121.20 128.28 2z1m s ILE 268 Ca 0.14 1.43 -0.09 0.00 -2.23 0.00 0.00 60.65 59.91 2z1m s ILE 268 Cb -0.21 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.57 2z1m s ILE 268 CO -0.04 0.02 0.10 -0.70 -1.23 0.00 0.00 174.94 173.09 2z1m s GLU 269 N 2.36 4.09 -0.27 2.79 2.12 0.87 -4.91 118.70 125.75 2z1m s GLU 269 Ca 0.33 -0.28 -0.16 0.00 0.36 0.00 0.00 54.97 55.23 2z1m s GLU 269 Cb -0.16 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 2z1m s GLU 269 CO 0.10 0.28 0.43 -1.58 -0.54 0.00 0.00 175.26 173.94 2z1m s TRP 270 N 0.40 3.25 -0.13 5.30 0.52 -1.26 -0.82 118.94 126.20 2z1m s TRP 270 Ca 0.06 0.49 0.02 0.00 0.02 0.00 0.00 56.10 56.69 2z1m s TRP 270 Cb -0.12 -2.63 0.00 0.00 -1.15 0.00 0.00 33.47 29.57 2z1m s TRP 270 CO -0.01 -0.25 -0.20 0.08 0.02 0.00 0.00 176.95 176.59 2z1m s VAL 271 N 2.16 2.31 0.00 4.03 1.01 -0.08 -4.96 120.40 124.87 2z1m s VAL 271 Ca 0.17 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2z1m s VAL 271 Cb -0.16 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2z1m s VAL 271 CO 0.10 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.35 2z1m n GLY 272 N 3.79 -3.31 3.05 4.51 0.00 -1.26 -0.46 105.19 111.51 2z1m n GLY 272 Ca -0.19 -1.97 -0.16 0.00 0.00 0.00 0.00 46.02 43.70 2z1m n GLY 272 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z1m s GLU 273 N -0.71 0.60 7.94 1.61 0.41 -1.26 -4.61 118.70 122.68 2z1m s GLU 273 Ca 0.00 -0.55 0.00 0.00 -0.41 0.00 0.00 54.97 54.01 2z1m s GLU 273 Cb 0.00 -0.51 0.00 0.00 -1.78 0.00 0.00 34.13 31.84 2z1m s GLU 273 CO 0.00 0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.30 2z1m n GLY 274 N 2.12 3.75 0.30 -1.39 0.00 -1.26 -2.17 105.19 106.55 2z1m n GLY 274 Ca -0.18 -0.04 0.19 0.00 0.00 0.00 0.00 46.02 45.99 2z1m n GLY 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z1m h ILE 275 N 0.00 0.04 -0.36 -0.61 2.10 -1.96 -2.27 117.51 114.45 2z1m h ILE 275 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2z1m h ILE 275 Cb 0.00 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 2z1m h ILE 275 CO 0.00 0.01 0.00 0.59 -1.08 0.00 0.00 178.15 177.67 2z1m n ASN 276 N -3.12 3.46 -4.77 2.19 3.02 -0.92 -4.36 115.26 110.75 2z1m n ASN 276 Ca -0.01 -2.00 -0.39 0.00 -0.03 0.00 0.00 54.58 52.15 2z1m n ASN 276 Cb 0.21 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 2z1m n ASN 276 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2z1m s GLU 277 N -1.54 4.15 0.00 3.52 2.12 -0.86 -4.42 118.70 121.67 2z1m s GLU 277 Ca 0.38 1.92 -0.02 0.00 0.36 0.00 0.00 54.97 57.61 2z1m s GLU 277 Cb 0.23 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 2z1m s GLU 277 CO 0.32 -0.26 0.03 0.15 -0.54 0.00 0.00 175.26 174.96 2z1m s LYS 278 N -2.14 0.25 -0.26 4.30 1.02 0.39 -3.42 119.74 119.88 2z1m s LYS 278 Ca 0.55 -0.31 -0.10 0.00 0.02 0.00 0.00 55.97 56.13 2z1m s LYS 278 Cb -0.33 0.10 -0.04 0.00 -0.52 0.00 0.00 37.83 37.04 2z1m s LYS 278 CO 0.42 -0.05 0.14 0.20 -0.92 0.00 0.00 175.35 175.14 2z1m s GLY 279 N -0.87 1.88 -0.07 -3.33 0.00 0.13 -0.90 107.32 104.16 2z1m s GLY 279 Ca -0.10 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 43.61 2z1m s GLY 279 CO -0.00 0.56 -0.24 -0.42 0.00 0.00 0.00 173.10 173.00 2z1m s ILE 280 N 1.57 2.13 -0.13 0.90 1.01 -0.00 0.31 121.20 126.99 2z1m s ILE 280 Ca 0.07 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.39 2z1m s ILE 280 Cb -0.15 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 2z1m s ILE 280 CO 0.07 0.57 1.37 -0.62 0.00 0.00 0.00 174.94 176.33 2z1m s ASP 281 N -0.07 6.87 0.63 3.58 2.15 -0.54 -0.09 116.67 129.20 2z1m s ASP 281 Ca -0.06 1.85 0.40 0.00 0.43 0.00 0.00 52.55 55.17 2z1m s ASP 281 Cb -0.15 -2.54 2.10 0.00 -0.30 0.00 0.00 42.92 42.04 2z1m s ASP 281 CO 0.05 -0.80 2.27 0.03 -0.17 0.00 0.00 175.17 176.55 2z1m h ARG 282 N 8.52 0.00 0.00 4.34 3.08 -0.51 0.28 114.38 130.09 2z1m h ARG 282 Ca -0.30 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.48 2z1m h ARG 282 Cb 1.13 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.13 2z1m h ARG 282 CO 0.96 0.01 -1.48 -0.91 -1.07 0.00 0.00 179.97 177.48 2z1m h ASN 283 N 0.00 0.00 0.00 7.04 2.35 -1.91 -3.41 115.58 119.65 2z1m h ASN 283 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2z1m h ASN 283 Cb 0.11 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 2z1m h ASN 283 CO 0.00 0.98 -1.07 0.35 -1.65 0.00 0.00 177.43 176.05 2z1m n THR 284 N -3.13 0.04 -0.74 2.81 -2.24 -1.09 -5.03 114.28 104.90 2z1m n THR 284 Ca -0.12 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2z1m n THR 284 Cb 1.01 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2z1m n THR 284 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z1m n GLY 285 N 2.68 0.88 3.78 3.38 0.00 0.97 -5.03 105.19 111.85 2z1m n GLY 285 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2z1m n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1m s LYS 286 N -0.26 4.54 -0.41 1.61 1.02 -1.26 -4.75 119.74 120.24 2z1m s LYS 286 Ca 0.00 1.40 -0.29 0.00 0.02 0.00 0.00 55.97 57.10 2z1m s LYS 286 Cb 0.00 -2.82 0.02 0.00 -0.52 0.00 0.00 37.83 34.50 2z1m s LYS 286 CO 0.00 0.23 1.27 0.08 -0.92 0.00 0.00 175.35 176.01 2z1m s VAL 287 N -1.56 4.09 -0.08 3.17 1.01 -1.26 -1.47 120.40 124.30 2z1m s VAL 287 Ca 0.50 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 2z1m s VAL 287 Cb -0.21 -4.35 -0.26 0.00 0.00 0.00 0.00 36.38 31.56 2z1m s VAL 287 CO 0.26 -0.78 0.51 0.40 0.00 0.00 0.00 175.10 175.49 2z1m h ILE 288 N 6.25 0.75 -3.99 2.22 1.08 -0.45 -3.45 117.51 119.92 2z1m h ILE 288 Ca -0.25 -2.48 -0.45 0.00 -0.39 0.00 0.00 64.86 61.28 2z1m h ILE 288 Cb 1.08 2.54 -0.30 0.00 -3.07 0.00 0.00 36.82 37.07 2z1m h ILE 288 CO 1.09 0.80 -0.80 -0.69 -0.69 0.00 0.00 178.15 177.86 2z1m s VAL 289 N -2.58 0.95 0.23 1.67 1.01 -0.77 -1.34 120.40 119.57 2z1m s VAL 289 Ca -0.16 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2z1m s VAL 289 Cb 0.07 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2z1m s VAL 289 CO 0.80 0.28 0.12 -1.83 0.00 0.00 0.00 175.10 174.47 2z1m s GLU 290 N -0.07 1.30 -0.12 2.72 -1.05 -0.75 0.20 118.70 120.93 2z1m s GLU 290 Ca 0.01 -1.69 0.00 0.00 -0.15 0.00 0.00 54.97 53.14 2z1m s GLU 290 Cb -0.07 0.06 -0.02 0.00 -0.44 0.00 0.00 34.13 33.66 2z1m s GLU 290 CO 0.00 -0.36 -0.13 0.08 0.95 0.00 0.00 175.26 175.81 2z1m s VAL 291 N -3.98 3.11 0.26 1.83 1.01 -1.22 -1.23 120.40 120.18 2z1m s VAL 291 Ca 0.39 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.81 2z1m s VAL 291 Cb 0.07 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2z1m s VAL 291 CO 0.13 0.53 0.04 -0.55 0.00 0.00 0.00 175.10 175.25 2z1m s SER 292 N 0.19 4.75 0.49 3.32 0.15 -0.52 -4.77 113.70 117.31 2z1m s SER 292 Ca -0.07 -0.56 0.29 0.00 0.70 0.00 0.00 55.95 56.30 2z1m s SER 292 Cb -0.15 -0.96 1.00 0.00 -1.71 0.00 0.00 66.02 64.20 2z1m s SER 292 CO 0.05 -0.01 1.85 1.05 1.20 0.00 0.00 173.24 177.38 2z1m h GLU 293 N 1.81 0.00 0.00 5.44 9.09 -1.92 -1.63 114.58 127.37 2z1m h GLU 293 Ca -0.45 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 58.90 2z1m h GLU 293 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 2z1m h GLU 293 CO 0.60 0.07 -0.28 1.49 0.05 0.00 0.00 179.01 180.94 2z1m h GLU 294 N 0.00 0.00 0.00 1.06 4.81 -1.96 -3.30 114.58 115.19 2z1m h GLU 294 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z1m h GLU 294 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2z1m h GLU 294 CO 0.01 0.28 -0.94 1.19 -0.73 0.00 0.00 179.01 178.81 2z1m n PHE 295 N -4.19 0.00 -2.43 0.92 3.01 -1.15 -5.05 117.46 108.57 2z1m n PHE 295 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.03 2z1m n PHE 295 Cb 0.33 -0.09 -0.04 0.00 -0.01 0.00 0.00 39.48 39.67 2z1m n PHE 295 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2z1m s PHE 296 N -2.14 3.49 -0.01 1.38 5.36 -0.62 -4.32 117.98 121.11 2z1m s PHE 296 Ca -0.01 1.48 0.02 0.00 -0.96 0.00 0.00 56.93 57.46 2z1m s PHE 296 Cb 0.04 -3.37 0.00 0.00 -0.34 0.00 0.00 43.02 39.35 2z1m s PHE 296 CO 0.26 -0.98 -0.06 -0.98 -1.46 0.00 0.00 175.22 172.00 2z1m s ARG 297 N -0.17 0.59 1.16 10.12 1.04 -1.26 -4.92 118.95 125.50 2z1m s ARG 297 Ca 0.52 -0.21 -0.15 0.00 -1.04 0.00 0.00 55.73 54.85 2z1m s ARG 297 Cb -0.31 -0.58 0.23 0.00 -2.04 0.00 0.00 34.95 32.25 2z1m s ARG 297 CO 0.35 0.10 0.69 -0.35 -0.04 0.00 0.00 175.30 176.06 2z1m n PRO 298 N 3.13 -2.17 -1.33 3.89 -0.04 -1.26 -4.59 135.00 132.63 2z1m n PRO 298 Ca -0.15 -0.61 -0.52 0.00 -0.04 0.00 0.00 63.50 62.18 2z1m n PRO 298 Cb 0.56 -2.02 -0.07 0.00 -0.04 0.00 0.00 33.50 31.93 2z1m n PRO 298 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z1m n ALA 299 N -4.79 -1.98 -2.63 0.55 0.00 -1.26 -4.89 120.51 105.51 2z1m n ALA 299 Ca 0.02 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.49 2z1m n ALA 299 Cb 0.56 -1.50 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 2z1m n ALA 299 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2z1m s GLU 300 N 1.34 4.09 0.18 0.00 2.02 -1.26 -4.93 118.70 120.13 2z1m s GLU 300 Ca 0.80 0.66 0.01 0.00 0.02 0.00 0.00 54.97 56.46 2z1m s GLU 300 Cb -1.13 -3.67 0.05 0.00 0.10 0.00 0.00 34.13 29.48 2z1m s GLU 300 CO 0.57 -0.51 1.42 -0.24 0.02 0.00 0.00 175.26 176.52 2z1m h VAL 301 N 5.46 1.44 -1.96 2.63 3.04 -2.03 -3.41 116.25 121.42 2z1m h VAL 301 Ca -0.25 -2.38 -0.65 0.00 -1.01 0.00 0.00 66.70 62.41 2z1m h VAL 301 Cb 1.11 2.30 -0.14 0.00 -2.01 0.00 0.00 31.29 32.54 2z1m h VAL 301 CO 0.83 0.70 1.06 -1.81 -1.01 0.00 0.00 177.57 177.34 2z1m s ASP 302 N -6.95 6.53 -0.43 3.17 1.01 -1.26 -4.98 116.67 113.76 2z1m s ASP 302 Ca -0.04 -1.70 -0.23 0.00 0.71 0.00 0.00 52.55 51.29 2z1m s ASP 302 Cb 0.10 -2.47 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2z1m s ASP 302 CO 0.83 -1.28 0.78 -0.63 0.21 0.00 0.00 175.17 175.08 2z1m s ILE 303 N 3.71 4.67 -0.46 0.77 1.01 -1.26 -4.93 121.20 124.72 2z1m s ILE 303 Ca 0.37 0.53 -0.27 0.00 0.00 0.00 0.00 60.65 61.28 2z1m s ILE 303 Cb -0.04 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.17 2z1m s ILE 303 CO -0.07 -0.65 1.02 -0.76 0.00 0.00 0.00 174.94 174.48 2z1m s LEU 304 N 3.24 3.84 -0.19 2.97 1.43 -1.26 -4.91 118.68 123.80 2z1m s LEU 304 Ca 0.30 0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.64 2z1m s LEU 304 Cb -0.12 -3.36 0.08 0.00 0.03 0.00 0.00 46.19 42.82 2z1m s LEU 304 CO 0.21 -1.12 0.41 0.54 0.23 0.00 0.00 176.35 176.62 2z1m s VAL 305 N 4.04 -0.45 -0.05 -1.59 0.11 -1.26 -3.75 120.40 117.45 2z1m s VAL 305 Ca 0.42 0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 59.49 2z1m s VAL 305 Cb -0.09 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.07 2z1m s VAL 305 CO 0.28 0.06 0.35 -0.83 -3.33 0.00 0.00 175.10 171.63 2z1m s GLY 306 N 2.24 2.38 -0.49 6.54 0.00 -1.26 -1.02 107.32 115.72 2z1m s GLY 306 Ca -0.04 -0.33 -0.17 0.00 0.00 0.00 0.00 44.72 44.19 2z1m s GLY 306 CO -0.13 0.10 0.47 0.21 0.00 0.00 0.00 173.10 173.76 2z1m s ASN 307 N -0.82 6.17 -0.22 1.64 2.47 -0.14 -2.14 114.94 121.90 2z1m s ASN 307 Ca 0.21 -1.25 0.04 0.00 0.42 0.00 0.00 52.86 52.28 2z1m s ASN 307 Cb -0.15 -2.22 0.39 0.00 -1.45 0.00 0.00 41.25 37.82 2z1m s ASN 307 CO 0.10 -0.74 1.43 -0.81 -3.72 0.00 0.00 177.10 173.36 2z1m n PRO 308 N 5.50 2.05 -0.05 0.43 -0.04 -1.26 -4.54 135.00 137.08 2z1m n PRO 308 Ca -0.11 -1.68 0.02 0.00 -0.04 0.00 0.00 63.50 61.70 2z1m n PRO 308 Cb 0.44 -1.72 0.36 0.00 -0.04 0.00 0.00 33.50 32.54 2z1m n PRO 308 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2z1m h GLU 309 N 0.96 0.65 -0.63 0.54 4.11 -1.92 -2.39 114.58 115.89 2z1m h GLU 309 Ca 0.27 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 59.61 2z1m h GLU 309 Cb 1.86 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.94 2z1m h GLU 309 CO 0.53 0.47 0.27 -0.22 0.07 0.00 0.00 179.01 180.13 2z1m h LYS 310 N 0.66 0.93 -0.88 1.06 3.64 -1.91 0.29 116.57 120.36 2z1m h LYS 310 Ca 0.17 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2z1m h LYS 310 Cb 0.00 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.61 2z1m h LYS 310 CO -0.03 0.77 0.56 0.00 -2.27 0.00 0.00 179.45 178.49 2z1m h ALA 311 N 1.11 1.17 -0.06 5.00 0.00 -1.70 0.20 119.26 124.99 2z1m h ALA 311 Ca 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2z1m h ALA 311 Cb 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2z1m h ALA 311 CO -0.02 0.39 -0.00 1.98 0.00 0.00 0.00 179.25 181.59 2z1m h MET 312 N 1.08 0.10 -0.36 0.00 1.85 -1.08 0.05 114.93 116.56 2z1m h MET 312 Ca 0.36 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.41 2z1m h MET 312 Cb 0.05 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 2z1m h MET 312 CO -0.13 0.39 0.22 -0.22 -0.40 0.00 0.00 176.91 176.77 2z1m h LYS 313 N -0.20 0.49 0.00 0.39 3.64 -0.71 -1.48 116.57 118.70 2z1m h LYS 313 Ca 0.02 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.09 2z1m h LYS 313 Cb 0.35 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2z1m h LYS 313 CO 0.00 0.37 -2.06 1.63 -2.27 0.00 0.00 179.45 177.12 2z1m n LYS 314 N -4.80 0.67 -0.00 1.90 5.02 0.04 -4.49 118.16 116.50 2z1m n LYS 314 Ca -0.00 0.04 0.05 0.00 -2.02 0.00 0.00 58.31 56.37 2z1m n LYS 314 Cb 0.05 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.40 2z1m n LYS 314 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z1m n LEU 315 N -2.73 0.38 -1.25 -0.35 4.77 -0.03 -4.98 117.00 112.82 2z1m n LEU 315 Ca -0.22 -0.42 -0.14 0.00 -0.03 0.00 0.00 56.01 55.20 2z1m n LEU 315 Cb 0.99 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.04 2z1m n LEU 315 CO 0.44 0.10 -0.15 0.61 -1.33 0.00 0.00 177.39 177.05 2z1m n GLY 316 N 1.34 0.88 3.75 -0.72 0.00 -0.56 -4.98 105.19 104.90 2z1m n GLY 316 Ca 0.01 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2z1m n GLY 316 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2z1m s TRP 317 N -2.58 3.56 0.06 1.61 -0.00 -0.99 -4.91 118.94 115.69 2z1m s TRP 317 Ca 0.00 0.88 -0.13 0.00 -0.00 0.00 0.00 56.10 56.85 2z1m s TRP 317 Cb 0.00 -2.46 0.02 0.00 -0.00 0.00 0.00 33.47 31.03 2z1m s TRP 317 CO 0.00 0.29 0.30 -1.59 -0.00 0.00 0.00 176.95 175.95 2z1m s LYS 318 N 0.18 0.84 0.43 5.86 -2.85 -1.26 -2.73 119.74 120.20 2z1m s LYS 318 Ca 0.24 -0.59 -0.26 0.00 -1.00 0.00 0.00 55.97 54.36 2z1m s LYS 318 Cb -0.15 0.36 -0.08 0.00 -2.06 0.00 0.00 37.83 35.89 2z1m s LYS 318 CO 0.10 -0.28 1.35 -2.14 0.10 0.00 0.00 175.35 174.49 2z1m s PRO 319 N -2.87 3.84 -0.05 1.78 0.02 -1.26 -4.93 135.00 131.53 2z1m s PRO 319 Ca -0.03 2.26 0.03 0.00 0.02 0.00 0.00 61.00 63.28 2z1m s PRO 319 Cb 0.00 -2.71 -0.05 0.00 0.02 0.00 0.00 34.50 31.77 2z1m s PRO 319 CO -0.05 -0.64 -0.01 0.54 -0.33 0.00 0.00 177.00 176.51 2z1m n ARG 320 N -0.02 2.20 -2.85 5.54 1.74 -1.26 -4.95 116.66 117.06 2z1m n ARG 320 Ca 0.04 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 2z1m n ARG 320 Cb 0.43 -1.11 -0.04 0.00 -1.02 0.00 0.00 32.46 30.72 2z1m n ARG 320 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z1m s THR 321 N -2.11 4.67 1.04 0.55 2.01 -1.26 -5.04 115.64 115.51 2z1m s THR 321 Ca -0.04 1.24 -0.12 0.00 0.31 0.00 0.00 61.69 63.07 2z1m s THR 321 Cb 0.02 -4.26 0.22 0.00 0.01 0.00 0.00 72.50 68.48 2z1m s THR 321 CO 0.16 -0.40 1.07 0.42 -0.69 0.00 0.00 174.62 175.18 2z1m s THR 322 N 3.25 2.11 0.15 -0.82 -4.23 -1.26 -4.76 115.64 110.08 2z1m s THR 322 Ca 0.36 0.04 -0.16 0.00 -1.18 0.00 0.00 61.69 60.75 2z1m s THR 322 Cb -0.13 -2.37 0.02 0.00 1.34 0.00 0.00 72.50 71.36 2z1m s THR 322 CO 0.15 -0.05 1.78 0.15 -0.54 0.00 0.00 174.62 176.11 2z1m h PHE 323 N -2.12 0.57 -0.32 3.99 3.57 -1.96 0.27 116.94 120.95 2z1m h PHE 323 Ca -0.56 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 60.93 2z1m h PHE 323 Cb 1.33 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2z1m h PHE 323 CO 0.30 0.41 0.20 -0.44 -2.23 0.00 0.00 178.31 176.55 2z1m h ASP 324 N 0.57 0.38 -0.60 0.41 3.32 -1.99 -0.34 116.42 118.17 2z1m h ASP 324 Ca 0.15 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.23 2z1m h ASP 324 Cb 0.01 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.41 2z1m h ASP 324 CO -0.03 0.31 0.28 -0.33 -1.72 0.00 0.00 179.24 177.75 2z1m h GLU 325 N 0.42 0.49 -0.17 3.56 5.08 -1.88 -0.88 114.58 121.20 2z1m h GLU 325 Ca 0.12 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2z1m h GLU 325 Cb -0.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2z1m h GLU 325 CO -0.02 0.33 0.04 1.25 -1.00 0.00 0.00 179.01 179.60 2z1m h LEU 326 N 0.51 0.03 -0.01 1.33 5.85 -0.32 -0.33 115.31 122.37 2z1m h LEU 326 Ca 0.28 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 2z1m h LEU 326 Cb 0.27 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2z1m h LEU 326 CO -0.23 0.04 0.00 0.58 -0.34 0.00 0.00 178.44 178.49 2z1m h VAL 327 N 0.11 1.05 -0.20 1.05 2.07 -0.84 -2.41 116.25 117.08 2z1m h VAL 327 Ca 0.07 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2z1m h VAL 327 Cb 0.06 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 2z1m h VAL 327 CO -0.09 0.04 -0.23 -0.08 0.02 0.00 0.00 177.57 177.23 2z1m h GLU 328 N -0.05 -0.25 -0.56 1.57 4.81 -1.06 -0.08 114.58 118.96 2z1m h GLU 328 Ca 0.00 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.36 2z1m h GLU 328 Cb 0.06 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.39 2z1m h GLU 328 CO -0.00 -0.17 -0.17 0.82 -0.73 0.00 0.00 179.01 178.76 2z1m h ILE 329 N -0.26 0.39 -0.44 2.32 2.04 -0.87 0.55 117.51 121.23 2z1m h ILE 329 Ca 0.12 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.88 2z1m h ILE 329 Cb 0.45 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2z1m h ILE 329 CO -0.35 0.00 -0.12 0.24 0.00 0.00 0.00 178.15 177.92 2z1m h MET 330 N -0.03 0.86 -0.28 2.37 2.86 -1.05 -2.42 114.93 117.24 2z1m h MET 330 Ca 0.27 -0.34 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 2z1m h MET 330 Cb 0.44 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2z1m h MET 330 CO -0.60 0.97 -0.20 0.52 1.06 0.00 0.00 176.91 178.66 2z1m h MET 331 N 0.69 0.63 -0.79 1.72 2.86 -0.47 -1.86 114.93 117.71 2z1m h MET 331 Ca 0.11 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2z1m h MET 331 Cb 0.66 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 2z1m h MET 331 CO 0.05 0.90 0.52 0.93 1.06 0.00 0.00 176.91 180.36 2z1m h GLU 332 N 0.36 1.00 -0.36 1.72 4.39 -0.93 0.28 114.58 121.03 2z1m h GLU 332 Ca 0.05 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 2z1m h GLU 332 Cb 0.75 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2z1m h GLU 332 CO 0.05 0.66 -0.08 0.00 -1.16 0.00 0.00 179.01 178.48 2z1m h ALA 333 N 1.52 0.50 -0.03 3.43 0.00 -1.28 -2.54 119.26 120.86 2z1m h ALA 333 Ca 0.30 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2z1m h ALA 333 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2z1m h ALA 333 CO -0.07 0.35 -0.70 -0.44 0.00 0.00 0.00 179.25 178.38 2z1m h ASP 334 N 0.49 0.19 -0.29 0.00 3.32 -1.02 -1.24 116.42 117.88 2z1m h ASP 334 Ca 0.09 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2z1m h ASP 334 Cb 0.59 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2z1m h ASP 334 CO 0.04 0.83 0.16 -0.07 -1.72 0.00 0.00 179.24 178.48 2z1m h LEU 335 N 0.11 0.36 -0.31 1.55 3.38 -0.98 -1.58 115.31 117.84 2z1m h LEU 335 Ca -0.02 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2z1m h LEU 335 Cb 1.24 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2z1m h LEU 335 CO 0.10 0.33 0.18 0.50 0.09 0.00 0.00 178.44 179.65 2z1m h LYS 336 N 0.36 0.36 -0.56 1.13 3.64 -1.38 -1.16 116.57 118.95 2z1m h LYS 336 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2z1m h LYS 336 Cb 0.05 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2z1m h LYS 336 CO -0.02 0.24 0.37 0.00 -2.27 0.00 0.00 179.45 177.77 2z1m h ARG 337 N 0.37 0.74 -0.20 1.90 3.08 -1.14 0.17 114.38 119.30 2z1m h ARG 337 Ca 0.12 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 2z1m h ARG 337 Cb -0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2z1m h ARG 337 CO -0.05 0.49 -0.44 0.28 -1.07 0.00 0.00 179.97 179.19 2z1m h VAL 338 N 0.76 1.31 -0.38 2.04 2.07 -1.19 -1.73 116.25 119.13 2z1m h VAL 338 Ca 0.20 -1.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.03 2z1m h VAL 338 Cb -0.08 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2z1m h VAL 338 CO -0.04 0.50 -0.05 0.03 0.02 0.00 0.00 177.57 178.03 2z1m h ARG 339 N 0.40 0.71 0.00 1.57 3.08 -0.91 -0.42 114.38 118.82 2z1m h ARG 339 Ca 0.03 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 2z1m h ARG 339 Cb 0.93 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2z1m h ARG 339 CO 0.08 0.83 -0.49 -0.44 -1.07 0.00 0.00 179.97 178.88 2z1m h ASP 340 N 0.52 0.00 0.00 7.04 5.19 -0.58 -3.37 116.42 125.22 2z1m h ASP 340 Ca 0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2z1m h ASP 340 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 2z1m h ASP 340 CO 0.03 0.49 -0.51 0.54 -3.12 0.00 0.00 179.24 176.68 2z1m n ARG 341 N -3.92 2.73 0.00 3.56 5.12 -0.66 -4.87 116.66 118.62 2z1m n ARG 341 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2z1m n ARG 341 Cb 0.51 -0.71 0.00 0.00 -1.16 0.00 0.00 32.46 31.10 2z1m n ARG 341 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2z1m n GLU 342 N -1.01 3.90 -4.83 5.56 1.02 -0.21 -5.04 120.64 120.04 2z1m n GLU 342 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 2z1m n GLU 342 Cb 0.00 -0.48 -0.15 0.00 -0.02 0.00 0.00 31.44 30.79 2z1m n GLU 342 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2z1m s VAL 343 N -0.87 1.71 0.61 2.62 0.11 -0.93 -5.02 120.40 118.63 2z1m s VAL 343 Ca 0.00 -1.10 -0.16 0.00 -2.93 0.00 0.00 61.98 57.79 2z1m s VAL 343 Cb 0.00 -1.46 -0.03 0.00 -1.53 0.00 0.00 36.38 33.37 2z1m s VAL 343 CO 0.00 0.33 1.10 -0.94 -3.33 0.00 0.00 175.10 172.26 2z1m s SER 344 N -0.91 5.45 0.00 3.54 1.04 -1.26 -4.69 113.70 116.87 2z1m s SER 344 Ca 0.08 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.52 2z1m s SER 344 Cb -0.09 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2z1m s SER 344 CO 0.01 -1.40 0.43 1.33 0.98 0.00 0.00 173.24 174.58