#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rsv s TYR 2 N 0.00 3.71 -0.03 0.00 5.04 -1.26 -5.04 117.35 119.77 1rsv s TYR 2 Ca 0.00 1.79 0.01 0.00 -2.44 0.00 0.00 57.07 56.43 1rsv s TYR 2 Cb 0.00 -2.95 0.01 0.00 0.35 0.00 0.00 41.96 39.38 1rsv s TYR 2 CO 0.00 0.18 -0.04 -0.08 -1.34 0.00 0.00 175.55 174.28 1rsv s THR 3 N -1.55 0.41 -0.64 4.34 -1.32 -1.26 -4.98 115.64 110.63 1rsv s THR 3 Ca 0.49 -0.11 0.22 0.00 -1.21 0.00 0.00 61.69 61.08 1rsv s THR 3 Cb -0.20 -0.42 0.23 0.00 -1.51 0.00 0.00 72.50 70.60 1rsv s THR 3 CO 0.25 0.17 1.68 0.35 -2.21 0.00 0.00 174.62 174.86 1rsv n THR 4 N 3.66 0.80 -3.03 5.08 -2.24 -1.26 -4.31 114.28 112.98 1rsv n THR 4 Ca -0.21 0.16 -0.03 0.00 -2.27 0.00 0.00 64.05 61.70 1rsv n THR 4 Cb 0.53 -1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 67.73 1rsv n THR 4 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1rsv s PHE 5 N -3.21 -1.54 0.10 4.78 5.36 -1.26 -4.92 117.98 117.30 1rsv s PHE 5 Ca 0.06 -0.21 -0.31 0.00 -0.96 0.00 0.00 56.93 55.51 1rsv s PHE 5 Cb 0.10 0.25 -0.10 0.00 -0.34 0.00 0.00 43.02 42.93 1rsv s PHE 5 CO 0.40 -1.20 1.86 -1.54 -1.46 0.00 0.00 175.22 173.27 1rsv s SER 6 N 1.37 6.43 0.05 6.13 1.04 -1.26 -4.93 113.70 122.54 1rsv s SER 6 Ca 0.22 2.73 0.27 0.00 0.48 0.00 0.00 55.95 59.65 1rsv s SER 6 Cb -0.03 -2.56 1.10 0.00 0.10 0.00 0.00 66.02 64.63 1rsv s SER 6 CO -0.06 -1.01 1.86 0.00 0.98 0.00 0.00 173.24 175.00 1rsv n GLN 7 N 6.12 0.06 -2.61 4.02 1.13 -1.26 -4.70 117.38 120.14 1rsv n GLN 7 Ca 0.18 0.07 -0.42 0.00 -1.94 0.00 0.00 57.00 54.90 1rsv n GLN 7 Cb 0.39 -1.57 -0.03 0.00 0.11 0.00 0.00 30.24 29.13 1rsv n GLN 7 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1rsv s THR 8 N -3.03 4.45 -0.02 5.09 2.01 -1.26 -4.97 115.64 117.92 1rsv s THR 8 Ca 0.13 1.84 -0.30 0.00 0.31 0.00 0.00 61.69 63.66 1rsv s THR 8 Cb 0.17 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1rsv s THR 8 CO 0.52 0.18 1.24 -0.75 -0.69 0.00 0.00 174.62 175.13 1rsv s LYS 9 N 0.71 4.35 0.05 4.92 2.20 -1.26 -4.99 119.74 125.72 1rsv s LYS 9 Ca 0.53 1.76 0.03 0.00 -0.36 0.00 0.00 55.97 57.93 1rsv s LYS 9 Cb -0.25 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 1rsv s LYS 9 CO 0.29 -0.43 -0.09 0.54 -0.36 0.00 0.00 175.35 175.30 1rsv s ASN 10 N 1.47 1.08 -0.55 1.43 4.22 -1.26 -5.10 114.94 116.23 1rsv s ASN 10 Ca 0.58 -0.53 -0.28 0.00 -2.14 0.00 0.00 52.86 50.49 1rsv s ASN 10 Cb -0.27 0.00 0.03 0.00 1.28 0.00 0.00 41.25 42.29 1rsv s ASN 10 CO 0.25 -0.14 1.14 -0.62 -2.04 0.00 0.00 177.10 175.68 1rsv s ASP 11 N -1.51 6.48 0.27 3.54 -1.08 -1.26 -4.84 116.67 118.28 1rsv s ASP 11 Ca -0.07 0.13 0.24 0.00 -0.52 0.00 0.00 52.55 52.34 1rsv s ASP 11 Cb -0.09 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 39.83 1rsv s ASP 11 CO 0.01 -1.39 1.73 1.56 0.52 0.00 0.00 175.17 177.60 1rsv h GLN 12 N 9.43 0.00 0.00 4.34 4.20 -1.97 -1.83 115.11 129.28 1rsv h GLN 12 Ca -0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1rsv h GLN 12 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1rsv h GLN 12 CO 1.16 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 179.25 1rsv h LEU 13 N 0.00 0.00 -2.80 1.46 3.38 -1.95 -3.24 115.31 112.16 1rsv h LEU 13 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rsv h LEU 13 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1rsv h LEU 13 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1rsv n LYS 14 N -2.92 2.78 -2.57 1.13 5.02 -0.69 -4.77 118.16 116.14 1rsv n LYS 14 Ca 0.04 -2.35 -0.26 0.00 -2.02 0.00 0.00 58.31 53.71 1rsv n LYS 14 Cb 0.46 -1.42 0.02 0.00 -0.02 0.00 0.00 35.03 34.07 1rsv n LYS 14 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rsv s GLU 15 N -1.01 3.07 0.63 1.97 0.41 -1.21 -5.06 118.70 117.50 1rsv s GLU 15 Ca 0.36 -0.07 -0.11 0.00 -0.41 0.00 0.00 54.97 54.74 1rsv s GLU 15 Cb 0.19 -2.36 -0.03 0.00 -1.78 0.00 0.00 34.13 30.15 1rsv s GLU 15 CO 0.25 -0.51 1.04 -1.25 -0.49 0.00 0.00 175.26 174.30 1rsv s PRO 16 N -4.85 3.51 0.21 0.39 0.04 -1.26 -4.93 135.00 128.11 1rsv s PRO 16 Ca 0.51 0.72 -0.09 0.00 0.04 0.00 0.00 61.00 62.18 1rsv s PRO 16 Cb -0.10 -2.07 0.26 0.00 0.04 0.00 0.00 34.50 32.62 1rsv s PRO 16 CO 0.43 -0.63 1.77 0.52 0.04 0.00 0.00 177.00 179.14 1rsv h MET 17 N -0.36 0.52 -5.36 4.56 2.86 -1.95 -3.37 114.93 111.83 1rsv h MET 17 Ca -0.44 -0.03 -0.40 0.00 -2.06 0.00 0.00 59.70 56.77 1rsv h MET 17 Cb 1.20 -0.12 -0.14 0.00 0.06 0.00 0.00 31.60 32.60 1rsv h MET 17 CO 0.62 0.34 -0.72 -0.06 1.06 0.00 0.00 176.91 178.15 1rsv s PHE 18 N -6.09 1.54 0.00 -0.22 0.08 -1.26 -0.91 117.98 111.12 1rsv s PHE 18 Ca -0.13 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.26 1rsv s PHE 18 Cb 0.16 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.86 1rsv s PHE 18 CO 0.75 0.24 0.00 1.19 -0.10 0.00 0.00 175.22 177.30 1rsv n PHE 19 N -0.32 0.00 -0.30 0.36 3.72 0.10 -4.83 117.46 116.18 1rsv n PHE 19 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1rsv n PHE 19 Cb 0.61 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 1rsv n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rsv n GLY 20 N -1.94 -0.39 3.75 1.37 0.00 -1.26 -4.99 105.19 101.72 1rsv n GLY 20 Ca 0.00 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1rsv n GLY 20 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1rsv s GLN 21 N 0.32 4.45 0.43 1.61 0.74 -1.26 -4.81 119.66 121.13 1rsv s GLN 21 Ca 0.00 2.03 -0.25 0.00 0.05 0.00 0.00 55.36 57.20 1rsv s GLN 21 Cb 0.00 -3.15 -0.10 0.00 1.10 0.00 0.00 33.01 30.86 1rsv s GLN 21 CO 0.00 -0.10 1.17 -2.30 -0.55 0.00 0.00 175.29 173.51 1rsv n PRO 22 N 1.63 1.68 -1.85 1.67 -0.02 -1.26 -4.50 135.00 132.34 1rsv n PRO 22 Ca 0.02 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 1rsv n PRO 22 Cb 0.43 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 1rsv n PRO 22 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rsv s VAL 23 N -1.23 2.20 0.00 -1.45 1.01 -1.25 -4.55 120.40 115.13 1rsv s VAL 23 Ca 0.62 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1rsv s VAL 23 Cb -0.52 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1rsv s VAL 23 CO 0.57 0.04 0.00 -0.46 0.00 0.00 0.00 175.10 175.25 1rsv n ASN 24 N 1.31 0.00 -4.75 3.32 0.23 -1.26 -4.47 115.26 109.64 1rsv n ASN 24 Ca 0.04 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.69 1rsv n ASN 24 Cb 0.39 -0.06 -0.05 0.00 -2.08 0.00 0.00 39.78 37.98 1rsv n ASN 24 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1rsv s VAL 25 N -0.13 3.89 -0.53 3.53 1.01 -1.26 -4.92 120.40 121.99 1rsv s VAL 25 Ca 0.00 1.83 -0.17 0.00 0.00 0.00 0.00 61.98 63.64 1rsv s VAL 25 Cb 0.00 -4.17 0.09 0.00 0.00 0.00 0.00 36.38 32.31 1rsv s VAL 25 CO 0.00 0.41 0.54 0.00 0.00 0.00 0.00 175.10 176.05 1rsv s ALA 26 N -0.95 3.52 0.01 5.51 0.00 -1.26 -4.85 121.76 123.74 1rsv s ALA 26 Ca 0.44 -2.19 0.05 0.00 0.00 0.00 0.00 51.96 50.26 1rsv s ALA 26 Cb -0.28 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1rsv s ALA 26 CO 0.35 -2.01 -0.16 -0.98 0.00 0.00 0.00 175.76 172.96 1rsv s ARG 27 N 2.07 1.20 -0.12 0.00 1.70 -1.26 -5.05 118.95 117.49 1rsv s ARG 27 Ca 0.08 -0.69 0.15 0.00 -0.47 0.00 0.00 55.73 54.80 1rsv s ARG 27 Cb -0.25 -1.20 0.27 0.00 -0.57 0.00 0.00 34.95 33.20 1rsv s ARG 27 CO 0.07 0.32 1.14 0.66 -1.08 0.00 0.00 175.30 176.40 1rsv n TYR 28 N 2.30 0.00 0.70 5.89 4.01 -1.26 -4.69 117.16 124.12 1rsv n TYR 28 Ca -0.16 -0.91 0.13 0.00 -0.16 0.00 0.00 57.90 56.80 1rsv n TYR 28 Cb 0.54 -0.15 0.37 0.00 -0.31 0.00 0.00 39.34 39.80 1rsv n TYR 28 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1rsv n ASP 29 N -1.10 0.63 -3.67 7.72 5.75 -1.26 -4.89 116.55 119.73 1rsv n ASP 29 Ca 0.14 0.39 -0.10 0.00 -0.01 0.00 0.00 54.79 55.21 1rsv n ASP 29 Cb 0.68 -0.44 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 1rsv n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rsv s GLN 30 N -3.09 1.22 -0.08 0.11 -2.07 -1.26 -5.18 119.66 109.30 1rsv s GLN 30 Ca 0.10 -0.77 -0.22 0.00 -1.82 0.00 0.00 55.36 52.65 1rsv s GLN 30 Cb 0.14 0.50 0.05 0.00 -1.09 0.00 0.00 33.01 32.61 1rsv s GLN 30 CO 0.62 -0.50 0.52 1.14 -1.32 0.00 0.00 175.29 175.75 1rsv s GLN 31 N -3.84 0.81 0.03 9.60 0.00 -1.26 -4.89 119.66 120.12 1rsv s GLN 31 Ca 0.06 0.26 -0.20 0.00 -0.00 0.00 0.00 55.36 55.48 1rsv s GLN 31 Cb 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 33.01 33.24 1rsv s GLN 31 CO -0.08 -0.21 1.30 -0.22 0.00 0.00 0.00 175.29 176.09 1rsv h LYS 32 N 3.96 0.37 -4.12 9.60 3.64 -1.86 -3.40 116.57 124.77 1rsv h LYS 32 Ca -0.28 -0.22 -0.60 0.00 -1.27 0.00 0.00 60.65 58.28 1rsv h LYS 32 Cb 1.16 0.02 -0.39 0.00 -0.41 0.00 0.00 32.23 32.61 1rsv h LYS 32 CO 0.33 0.80 -0.77 0.71 -2.27 0.00 0.00 179.45 178.25 1rsv s TYR 33 N -4.12 2.23 -0.23 1.91 2.02 -1.26 -4.98 117.35 112.92 1rsv s TYR 33 Ca -0.14 -1.79 0.26 0.00 -0.37 0.00 0.00 57.07 55.04 1rsv s TYR 33 Cb 0.05 -1.70 1.21 0.00 -0.40 0.00 0.00 41.96 41.12 1rsv s TYR 33 CO 0.76 -0.80 1.79 0.38 -1.57 0.00 0.00 175.55 176.12 1rsv h ASP 34 N 7.98 0.00 -0.42 2.29 3.04 -1.99 -2.03 116.42 125.29 1rsv h ASP 34 Ca -0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.64 1rsv h ASP 34 Cb 1.06 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.33 1rsv h ASP 34 CO 0.43 0.00 0.27 -0.29 -2.04 0.00 0.00 179.24 177.61 1rsv h ILE 35 N 0.00 1.12 -0.43 4.15 6.09 -1.98 0.89 117.51 127.35 1rsv h ILE 35 Ca 0.00 -0.24 -0.10 0.00 -1.37 0.00 0.00 64.86 63.15 1rsv h ILE 35 Cb 0.26 0.50 -0.02 0.00 0.47 0.00 0.00 36.82 38.03 1rsv h ILE 35 CO 0.00 0.12 -0.15 -0.26 -3.07 0.00 0.00 178.15 174.79 1rsv h PHE 36 N 0.58 0.88 -0.38 2.19 0.04 -1.71 -0.77 116.94 117.77 1rsv h PHE 36 Ca 0.16 -0.18 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 1rsv h PHE 36 Cb -0.04 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.87 1rsv h PHE 36 CO 0.00 0.89 -0.13 1.49 -0.60 0.00 0.00 178.31 179.96 1rsv h GLU 37 N 0.71 0.76 -0.94 1.51 4.57 -1.55 -1.51 114.58 118.12 1rsv h GLU 37 Ca 0.11 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1rsv h GLU 37 Cb 0.64 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.15 1rsv h GLU 37 CO 0.05 0.92 0.63 0.87 -1.18 0.00 0.00 179.01 180.29 1rsv h LYS 38 N 0.56 1.24 -0.66 1.92 1.57 -0.64 -0.43 116.57 120.12 1rsv h LYS 38 Ca 0.09 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1rsv h LYS 38 Cb 0.66 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1rsv h LYS 38 CO 0.05 0.82 0.08 -0.07 -0.57 0.00 0.00 179.45 179.75 1rsv h LEU 39 N 1.28 1.07 -0.55 2.94 3.38 -0.65 -1.60 115.31 121.18 1rsv h LEU 39 Ca 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1rsv h LEU 39 Cb -0.14 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.30 1rsv h LEU 39 CO -0.08 1.08 0.26 0.40 0.09 0.00 0.00 178.44 180.19 1rsv h ILE 40 N 1.03 1.20 -0.83 1.22 2.04 -0.73 -0.58 117.51 120.86 1rsv h ILE 40 Ca 0.20 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1rsv h ILE 40 Cb 0.48 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1rsv h ILE 40 CO 0.02 0.23 0.40 -0.33 0.00 0.00 0.00 178.15 178.47 1rsv h GLU 41 N 0.74 1.20 -0.13 2.37 5.08 -0.88 -1.60 114.58 121.36 1rsv h GLU 41 Ca 0.19 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1rsv h GLU 41 Cb 0.13 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1rsv h GLU 41 CO -0.02 0.92 -0.19 -0.22 -1.00 0.00 0.00 179.01 178.49 1rsv h LYS 42 N 1.18 0.35 -0.14 2.33 1.63 -1.10 -1.85 116.57 118.98 1rsv h LYS 42 Ca 0.29 -0.21 0.04 0.00 -0.85 0.00 0.00 60.65 59.91 1rsv h LYS 42 Cb 0.12 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 1rsv h LYS 42 CO -0.04 0.79 -0.11 0.37 -3.45 0.00 0.00 179.45 177.02 1rsv h GLN 43 N -0.05 -0.11 -0.72 1.90 5.75 -0.93 -0.79 115.11 120.16 1rsv h GLN 43 Ca 0.01 0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.66 1rsv h GLN 43 Cb 0.76 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 29.24 1rsv h GLN 43 CO 0.04 -0.08 0.25 -0.07 -2.65 0.00 0.00 178.83 176.33 1rsv h LEU 44 N -0.12 0.19 -1.78 -2.39 3.38 -1.33 0.40 115.31 113.67 1rsv h LEU 44 Ca 0.09 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1rsv h LEU 44 Cb 0.25 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1rsv h LEU 44 CO -0.21 0.07 -0.06 0.77 0.09 0.00 0.00 178.44 179.10 1rsv h SER 45 N 0.39 0.00 -0.20 -0.43 4.64 -0.62 -2.12 113.55 115.19 1rsv h SER 45 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1rsv h SER 45 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1rsv h SER 45 CO -0.41 0.06 0.00 0.49 -0.87 0.00 0.00 176.83 176.10 1rsv n PHE 46 N -3.25 0.26 -1.57 4.77 3.72 0.13 -4.99 117.46 116.53 1rsv n PHE 46 Ca -0.01 -0.13 -0.54 0.00 -0.05 0.00 0.00 57.45 56.73 1rsv n PHE 46 Cb 0.27 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.74 1rsv n PHE 46 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1rsv n PHE 47 N 0.75 1.33 -4.03 1.38 7.35 -0.80 -4.96 117.46 118.48 1rsv n PHE 47 Ca 0.17 0.73 -0.08 0.00 -0.76 0.00 0.00 57.45 57.51 1rsv n PHE 47 Cb 0.44 -2.28 -0.10 0.00 0.35 0.00 0.00 39.48 37.89 1rsv n PHE 47 CO 0.00 0.00 0.00 1.67 -0.76 0.00 0.00 176.76 177.67 1rsv s TRP 48 N 0.46 0.40 -0.20 -5.13 1.48 -1.26 -5.11 118.94 109.58 1rsv s TRP 48 Ca 0.86 -0.85 0.01 0.00 -1.06 0.00 0.00 56.10 55.06 1rsv s TRP 48 Cb -1.03 -0.30 0.03 0.00 -1.16 0.00 0.00 33.47 31.02 1rsv s TRP 48 CO 0.50 -0.35 -0.17 0.50 -4.06 0.00 0.00 176.95 173.37 1rsv s ARG 49 N -3.23 2.67 0.12 3.25 6.06 -1.26 -5.04 118.95 121.53 1rsv s ARG 49 Ca 0.01 -0.94 -0.31 0.00 -2.50 0.00 0.00 55.73 51.99 1rsv s ARG 49 Cb 0.03 -2.60 -0.09 0.00 0.06 0.00 0.00 34.95 32.35 1rsv s ARG 49 CO -0.07 -0.32 1.58 -1.35 -2.50 0.00 0.00 175.30 172.63 1rsv h PRO 50 N 7.91 -0.56 -0.91 5.12 0.11 -1.94 -2.68 132.00 139.04 1rsv h PRO 50 Ca -0.37 0.04 0.26 0.00 0.11 0.00 0.00 66.00 66.04 1rsv h PRO 50 Cb 1.11 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1rsv h PRO 50 CO 0.57 -0.38 0.71 0.93 -0.21 0.00 0.00 178.00 179.63 1rsv h GLU 51 N -0.58 0.00 0.00 1.05 3.07 -1.95 0.47 114.58 116.63 1rsv h GLU 51 Ca 0.04 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1rsv h GLU 51 Cb 0.67 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1rsv h GLU 51 CO -0.35 0.00 -0.13 1.49 -1.40 0.00 0.00 179.01 178.62 1rsv h GLU 52 N 0.00 0.00 -6.48 2.33 4.81 -1.92 -3.43 114.58 109.89 1rsv h GLU 52 Ca 0.43 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 59.13 1rsv h GLU 52 Cb 1.84 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.24 1rsv h GLU 52 CO -0.00 0.13 0.78 0.08 -0.73 0.00 0.00 179.01 179.27 1rsv s VAL 53 N -4.05 3.43 -0.16 0.32 1.01 0.16 -4.98 120.40 116.14 1rsv s VAL 53 Ca -0.02 0.96 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 1rsv s VAL 53 Cb 0.12 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1rsv s VAL 53 CO 0.59 0.04 1.18 -0.62 0.00 0.00 0.00 175.10 176.29 1rsv s ASP 54 N 1.50 7.01 -0.05 3.32 2.15 -1.26 -4.81 116.67 124.53 1rsv s ASP 54 Ca 0.65 1.62 0.07 0.00 0.43 0.00 0.00 52.55 55.32 1rsv s ASP 54 Cb -0.35 -2.54 0.11 0.00 -0.30 0.00 0.00 42.92 39.84 1rsv s ASP 54 CO 0.29 -0.70 0.99 1.33 -0.17 0.00 0.00 175.17 176.91 1rsv n VAL 55 N 5.21 1.02 -0.31 1.11 0.24 -1.26 -4.21 118.33 120.13 1rsv n VAL 55 Ca 0.13 -1.16 0.26 0.00 -2.04 0.00 0.00 64.34 61.52 1rsv n VAL 55 Cb 0.46 0.28 0.58 0.00 -1.47 0.00 0.00 33.84 33.68 1rsv n VAL 55 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1rsv h SER 56 N 0.00 0.32 0.43 -1.34 4.64 -1.96 -1.56 113.55 114.08 1rsv h SER 56 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1rsv h SER 56 Cb 0.94 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1rsv h SER 56 CO 0.00 0.06 -1.01 -1.14 -0.87 0.00 0.00 176.83 173.88 1rsv n ARG 57 N -4.50 0.28 -0.12 4.77 0.63 -1.26 -4.36 116.66 112.10 1rsv n ARG 57 Ca 0.25 -0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.34 1rsv n ARG 57 Cb 0.96 -1.59 0.55 0.00 0.45 0.00 0.00 32.46 32.83 1rsv n ARG 57 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1rsv h ASP 58 N 0.00 0.29 -0.31 6.15 5.19 -1.64 -1.80 116.42 124.29 1rsv h ASP 58 Ca 0.00 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 1rsv h ASP 58 Cb 0.72 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 1rsv h ASP 58 CO 0.00 0.15 0.04 -0.09 -3.12 0.00 0.00 179.24 176.22 1rsv h ARG 59 N 0.31 0.52 0.51 3.56 2.43 -1.75 0.34 114.38 120.30 1rsv h ARG 59 Ca 0.33 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1rsv h ARG 59 Cb 0.87 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1rsv h ARG 59 CO -0.08 0.63 -0.36 0.82 -1.51 0.00 0.00 179.97 179.46 1rsv h ILE 60 N 0.34 0.00 -0.29 1.20 2.04 -1.61 0.19 117.51 119.39 1rsv h ILE 60 Ca 0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 1rsv h ILE 60 Cb 0.37 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.37 1rsv h ILE 60 CO 0.01 0.00 -0.35 0.44 0.00 0.00 0.00 178.15 178.25 1rsv h ASP 61 N -0.83 -1.13 -0.65 1.72 5.19 -1.41 -1.79 116.42 117.51 1rsv h ASP 61 Ca -0.07 0.18 0.12 0.00 -0.62 0.00 0.00 57.03 56.64 1rsv h ASP 61 Cb 0.68 0.50 -0.09 0.00 0.18 0.00 0.00 39.33 40.60 1rsv h ASP 61 CO 0.04 -0.35 0.18 0.22 -3.12 0.00 0.00 179.24 176.21 1rsv h TYR 62 N -0.34 0.29 -0.66 4.55 3.20 -0.13 -1.50 116.97 122.38 1rsv h TYR 62 Ca 0.13 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1rsv h TYR 62 Cb 0.56 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1rsv h TYR 62 CO -0.50 -0.01 0.25 -0.56 -1.64 0.00 0.00 178.16 175.70 1rsv h GLN 63 N 0.31 0.98 0.00 1.82 3.07 0.06 -2.39 115.11 118.97 1rsv h GLN 63 Ca 0.35 -0.17 0.00 0.00 0.09 0.00 0.00 58.65 58.92 1rsv h GLN 63 Cb 0.52 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 27.92 1rsv h GLN 63 CO -0.41 0.81 0.00 0.00 0.09 0.00 0.00 178.83 179.33 1rsv n ALA 64 N -2.45 2.29 -1.77 0.06 0.00 -0.59 -4.84 120.51 113.20 1rsv n ALA 64 Ca 0.06 -0.13 -0.38 0.00 0.00 0.00 0.00 53.44 52.99 1rsv n ALA 64 Cb 0.19 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 1rsv n ALA 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rsv s LEU 65 N -2.20 4.27 0.48 0.00 1.43 -0.90 -5.01 118.68 116.75 1rsv s LEU 65 Ca 0.30 2.08 -0.24 0.00 -1.03 0.00 0.00 54.13 55.24 1rsv s LEU 65 Cb 0.16 -4.02 -0.07 0.00 0.03 0.00 0.00 46.19 42.28 1rsv s LEU 65 CO 0.29 -0.37 1.42 -2.65 0.23 0.00 0.00 176.35 175.28 1rsv n PRO 66 N 0.32 2.12 -0.35 1.29 -0.02 -1.26 -4.73 135.00 132.36 1rsv n PRO 66 Ca 0.03 0.76 0.23 0.00 -2.02 0.00 0.00 63.50 62.50 1rsv n PRO 66 Cb 0.48 -2.62 0.47 0.00 -0.02 0.00 0.00 33.50 31.81 1rsv n PRO 66 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1rsv h GLU 67 N 2.07 0.39 0.00 -0.52 4.57 -1.96 0.31 114.58 119.45 1rsv h GLU 67 Ca -0.51 -0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 57.51 1rsv h GLU 67 Cb 1.28 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 1rsv h GLU 67 CO 0.60 0.26 -0.68 1.12 -1.18 0.00 0.00 179.01 179.13 1rsv h HIS 68 N 0.41 0.00 -0.28 0.92 2.07 -1.88 -2.29 115.15 114.10 1rsv h HIS 68 Ca 0.68 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 58.04 1rsv h HIS 68 Cb 1.57 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.55 1rsv h HIS 68 CO -0.01 0.68 -0.49 0.93 -3.07 0.00 0.00 177.93 175.97 1rsv h GLU 69 N 0.00 0.76 -0.53 5.12 5.08 -1.30 -0.69 114.58 123.02 1rsv h GLU 69 Ca -0.01 -0.45 0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1rsv h GLU 69 Cb 1.28 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 1rsv h GLU 69 CO 0.09 1.07 0.24 0.87 -1.00 0.00 0.00 179.01 180.28 1rsv h LYS 70 N 0.60 0.45 -0.67 2.33 1.57 -1.21 0.64 116.57 120.27 1rsv h LYS 70 Ca 0.03 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1rsv h LYS 70 Cb 1.06 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1rsv h LYS 70 CO 0.10 0.30 0.30 1.25 -0.57 0.00 0.00 179.45 180.83 1rsv h HIS 71 N 0.46 1.00 0.38 -1.35 2.76 -1.15 0.38 115.15 117.63 1rsv h HIS 71 Ca 0.24 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1rsv h HIS 71 Cb 0.20 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.86 1rsv h HIS 71 CO -0.12 0.76 -0.18 0.82 -1.30 0.00 0.00 177.93 177.91 1rsv h ILE 72 N 0.94 0.62 -0.36 6.26 2.04 -0.10 -0.08 117.51 126.83 1rsv h ILE 72 Ca 0.23 -0.34 0.08 0.00 1.00 0.00 0.00 64.86 65.82 1rsv h ILE 72 Cb 0.16 0.79 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 1rsv h ILE 72 CO -0.02 0.06 -0.28 0.15 0.00 0.00 0.00 178.15 178.06 1rsv h PHE 73 N -0.71 -0.76 -0.32 1.37 3.57 0.75 -2.15 116.94 118.70 1rsv h PHE 73 Ca -0.05 0.05 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 1rsv h PHE 73 Cb 0.50 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 1rsv h PHE 73 CO -0.00 -0.35 -0.46 0.97 -2.23 0.00 0.00 178.31 176.24 1rsv h ILE 74 N -0.23 1.28 -0.49 1.41 6.09 -0.25 -1.84 117.51 123.48 1rsv h ILE 74 Ca 0.17 -1.64 0.05 0.00 -1.37 0.00 0.00 64.86 62.07 1rsv h ILE 74 Cb 0.50 1.55 -0.05 0.00 0.47 0.00 0.00 36.82 39.30 1rsv h ILE 74 CO -0.49 0.54 0.23 0.28 -3.07 0.00 0.00 178.15 175.64 1rsv h SER 75 N 0.66 0.32 0.38 2.19 0.02 -0.84 0.23 113.55 116.51 1rsv h SER 75 Ca 0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1rsv h SER 75 Cb 1.06 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 1rsv h SER 75 CO 0.11 0.22 -0.22 -1.13 -1.14 0.00 0.00 176.83 174.67 1rsv h ASN 76 N 0.46 -0.55 -0.77 3.07 -1.24 -1.32 -2.24 115.58 112.99 1rsv h ASN 76 Ca 0.22 0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.33 1rsv h ASN 76 Cb 0.15 0.16 -0.06 0.00 0.73 0.00 0.00 38.32 39.29 1rsv h ASN 76 CO -0.17 -0.36 0.44 0.25 -1.29 0.00 0.00 177.43 176.31 1rsv h LEU 77 N -0.57 0.66 -1.52 0.34 5.85 -0.91 -0.05 115.31 119.10 1rsv h LEU 77 Ca -0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rsv h LEU 77 Cb 0.46 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1rsv h LEU 77 CO 0.05 0.40 0.31 0.11 -0.34 0.00 0.00 178.44 178.97 1rsv h LYS 78 N 0.78 0.63 -0.24 1.25 1.57 -0.34 0.38 116.57 120.61 1rsv h LYS 78 Ca 0.36 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1rsv h LYS 78 Cb 0.26 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1rsv h LYS 78 CO -0.21 0.42 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.01 1rsv h TYR 79 N 0.65 0.62 -0.37 -1.35 3.20 -0.44 -1.53 116.97 117.75 1rsv h TYR 79 Ca 0.17 -0.17 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1rsv h TYR 79 Cb -0.06 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 1rsv h TYR 79 CO 0.00 0.83 0.15 1.96 -1.64 0.00 0.00 178.16 179.45 1rsv h GLN 80 N 0.24 0.30 -0.53 1.82 4.20 -0.77 -1.06 115.11 119.33 1rsv h GLN 80 Ca 0.05 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.82 1rsv h GLN 80 Cb 0.69 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 1rsv h GLN 80 CO 0.04 0.20 0.18 1.15 -0.67 0.00 0.00 178.83 179.73 1rsv h THR 81 N 0.31 0.80 -0.67 -0.54 2.02 -0.83 -0.26 112.91 113.73 1rsv h THR 81 Ca 0.17 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.24 1rsv h THR 81 Cb 0.12 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1rsv h THR 81 CO -0.15 0.06 0.43 0.25 0.37 0.00 0.00 175.52 176.48 1rsv h LEU 82 N 0.35 0.74 -0.81 2.58 5.85 -0.48 -0.09 115.31 123.44 1rsv h LEU 82 Ca 0.26 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.86 1rsv h LEU 82 Cb 0.30 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1rsv h LEU 82 CO -0.27 0.53 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.10 1rsv h LEU 83 N 0.88 0.68 -0.51 2.25 3.38 -0.23 -2.24 115.31 119.53 1rsv h LEU 83 Ca 0.25 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1rsv h LEU 83 Cb -0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1rsv h LEU 83 CO -0.07 0.87 -0.54 0.44 0.09 0.00 0.00 178.44 179.23 1rsv h ASP 84 N 0.61 0.00 -0.67 -0.43 3.32 -0.76 -0.28 116.42 118.20 1rsv h ASP 84 Ca 0.09 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1rsv h ASP 84 Cb 0.66 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1rsv h ASP 84 CO 0.05 0.54 0.20 0.28 -1.72 0.00 0.00 179.24 178.59 1rsv h SER 85 N 0.00 1.00 0.02 6.45 0.02 -0.61 -0.73 113.55 119.70 1rsv h SER 85 Ca -0.01 -0.19 -0.25 0.00 -0.84 0.00 0.00 61.79 60.50 1rsv h SER 85 Cb 1.20 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 63.49 1rsv h SER 85 CO 0.07 0.94 -0.98 0.40 -1.14 0.00 0.00 176.83 176.12 1rsv h ILE 86 N 1.03 1.29 0.00 3.27 2.04 -1.15 -3.25 117.51 120.74 1rsv h ILE 86 Ca 0.22 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.87 1rsv h ILE 86 Cb 0.31 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1rsv h ILE 86 CO -0.01 0.69 0.00 0.00 0.00 0.00 0.00 178.15 178.83 1rsv n GLN 87 N -3.86 0.24 -0.03 2.37 1.13 -0.14 -0.90 117.38 116.19 1rsv n GLN 87 Ca -0.10 0.30 -0.14 0.00 -1.94 0.00 0.00 57.00 55.13 1rsv n GLN 87 Cb 0.85 -1.84 -0.10 0.00 0.11 0.00 0.00 30.24 29.26 1rsv n GLN 87 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1rsv h GLY 88 N 3.62 0.15 0.55 1.08 0.00 -1.17 -3.39 103.07 103.92 1rsv h GLY 88 Ca 0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 47.33 46.79 1rsv h GLY 88 CO 0.00 0.17 -2.04 -0.96 0.00 0.00 0.00 176.54 173.71 1rsv n ARG 89 N -4.67 0.70 -0.11 4.80 1.85 -1.21 -4.65 116.66 113.37 1rsv n ARG 89 Ca -0.08 0.23 -0.07 0.00 -1.00 0.00 0.00 57.85 56.93 1rsv n ARG 89 Cb 0.36 -1.68 -0.00 0.00 -1.05 0.00 0.00 32.46 30.08 1rsv n ARG 89 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1rsv h SER 90 N 0.04 -0.89 -0.94 2.89 0.02 -1.21 0.50 113.55 113.96 1rsv h SER 90 Ca -0.43 0.17 0.10 0.00 -0.84 0.00 0.00 61.79 60.80 1rsv h SER 90 Cb 2.03 0.44 -0.07 0.00 0.14 0.00 0.00 62.40 64.94 1rsv h SER 90 CO 0.05 -0.28 0.61 -0.65 -1.14 0.00 0.00 176.83 175.41 1rsv h PRO 91 N -0.20 0.94 -0.09 3.45 0.11 -1.81 0.42 132.00 134.81 1rsv h PRO 91 Ca 0.18 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 1rsv h PRO 91 Cb 0.49 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1rsv h PRO 91 CO -0.51 0.62 -0.27 -0.91 -0.21 0.00 0.00 178.00 176.72 1rsv h ASN 92 N 0.96 0.40 0.43 -2.05 2.35 -1.61 -0.79 115.58 115.28 1rsv h ASN 92 Ca 0.44 -0.60 -0.18 0.00 -0.55 0.00 0.00 56.30 55.41 1rsv h ASN 92 Cb 0.40 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1rsv h ASN 92 CO -0.20 0.93 -0.78 0.58 -1.65 0.00 0.00 177.43 176.31 1rsv h VAL 93 N -0.11 1.43 0.15 2.81 2.07 -0.48 -3.09 116.25 119.03 1rsv h VAL 93 Ca -0.01 -2.33 -0.35 0.00 0.82 0.00 0.00 66.70 64.83 1rsv h VAL 93 Cb 0.89 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1rsv h VAL 93 CO 0.06 0.69 -1.84 0.00 0.02 0.00 0.00 177.57 176.50 1rsv h ALA 94 N 1.00 0.30 0.06 1.67 0.00 -0.26 -3.43 119.26 118.62 1rsv h ALA 94 Ca -0.03 -1.26 -0.33 0.00 0.00 0.00 0.00 54.91 53.29 1rsv h ALA 94 Cb 1.36 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 1rsv h ALA 94 CO 0.12 1.18 -1.85 1.28 0.00 0.00 0.00 179.25 179.98 1rsv n LEU 95 N -3.52 2.37 -0.33 0.00 4.77 -0.31 -4.52 117.00 115.46 1rsv n LEU 95 Ca -0.27 0.25 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1rsv n LEU 95 Cb 1.06 -1.03 0.26 0.00 -2.33 0.00 0.00 43.42 41.38 1rsv n LEU 95 CO 0.48 0.66 0.79 -0.07 -1.33 0.00 0.00 177.39 177.91 1rsv h LEU 96 N -0.36 -0.52 0.00 2.23 3.38 -1.44 0.54 115.31 119.15 1rsv h LEU 96 Ca -0.44 0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1rsv h LEU 96 Cb 1.76 0.49 0.00 0.00 0.09 0.00 0.00 40.66 43.00 1rsv h LEU 96 CO -0.06 -0.33 0.00 -2.65 0.09 0.00 0.00 178.44 175.49 1rsv n PRO 97 N -5.49 0.08 0.00 1.13 -0.02 -1.26 -2.91 135.00 126.53 1rsv n PRO 97 Ca 0.21 0.24 0.01 0.00 -2.02 0.00 0.00 63.50 61.94 1rsv n PRO 97 Cb 0.70 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.68 1rsv n PRO 97 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rsv n LEU 98 N -1.39 0.99 -4.78 2.45 4.77 0.19 -4.97 117.00 114.26 1rsv n LEU 98 Ca 0.04 -0.91 -0.38 0.00 -0.03 0.00 0.00 56.01 54.73 1rsv n LEU 98 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1rsv n LEU 98 CO 0.10 0.23 0.59 -0.63 -1.33 0.00 0.00 177.39 176.35 1rsv s ILE 99 N -0.36 4.25 0.00 -0.08 1.01 -1.03 0.01 121.20 125.00 1rsv s ILE 99 Ca 0.02 1.81 0.00 0.00 0.00 0.00 0.00 60.65 62.48 1rsv s ILE 99 Cb 0.02 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1rsv s ILE 99 CO 0.04 0.32 0.87 -1.54 0.00 0.00 0.00 174.94 174.63 1rsv n SER 100 N 1.04 1.49 -3.95 3.58 3.41 -0.09 -3.92 113.62 115.17 1rsv n SER 100 Ca -0.01 -1.74 -0.20 0.00 -0.26 0.00 0.00 58.87 56.66 1rsv n SER 100 Cb 0.49 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.28 1rsv n SER 100 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1rsv s ILE 101 N -0.74 0.70 0.22 -1.33 -4.36 -1.25 -4.60 121.20 109.83 1rsv s ILE 101 Ca 0.00 -0.26 -0.08 0.00 -0.26 0.00 0.00 60.65 60.05 1rsv s ILE 101 Cb 0.00 -0.66 0.17 0.00 1.25 0.00 0.00 42.46 43.22 1rsv s ILE 101 CO 0.00 0.24 1.81 1.55 0.24 0.00 0.00 174.94 178.78 1rsv h PRO 102 N 6.77 0.70 -0.39 0.37 0.13 -1.88 -1.15 132.00 136.55 1rsv h PRO 102 Ca -0.35 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 1rsv h PRO 102 Cb 1.17 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1rsv h PRO 102 CO 0.48 0.47 0.17 1.05 -0.23 0.00 0.00 178.00 179.94 1rsv h GLU 103 N 0.73 0.55 0.03 0.86 9.09 -1.90 -0.20 114.58 123.73 1rsv h GLU 103 Ca 0.33 -0.06 -0.25 0.00 0.05 0.00 0.00 59.36 59.43 1rsv h GLU 103 Cb 0.24 -0.11 0.01 0.00 -1.65 0.00 0.00 28.75 27.25 1rsv h GLU 103 CO -0.21 0.44 -1.05 1.25 0.05 0.00 0.00 179.01 179.49 1rsv h LEU 104 N 0.55 0.69 0.04 3.06 5.85 -1.81 -1.85 115.31 121.83 1rsv h LEU 104 Ca 0.14 -0.58 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1rsv h LEU 104 Cb 0.08 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1rsv h LEU 104 CO -0.02 1.39 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.34 1rsv h GLU 105 N 0.27 -0.11 -0.48 1.25 4.81 -0.54 -1.35 114.58 118.44 1rsv h GLU 105 Ca -0.12 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1rsv h GLU 105 Cb 1.71 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.09 1rsv h GLU 105 CO 0.19 -0.07 -0.02 1.15 -0.73 0.00 0.00 179.01 179.53 1rsv h THR 106 N -0.11 1.25 -0.36 0.32 2.02 -1.08 -2.72 112.91 112.23 1rsv h THR 106 Ca 0.01 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.17 1rsv h THR 106 Cb 0.12 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1rsv h THR 106 CO -0.03 0.36 0.19 -0.25 0.37 0.00 0.00 175.52 176.16 1rsv h TRP 107 N 0.75 0.35 -0.87 3.16 -0.00 -1.08 -0.11 115.95 118.15 1rsv h TRP 107 Ca 0.14 0.01 0.07 0.00 -0.00 0.00 0.00 58.89 59.12 1rsv h TRP 107 Cb 0.48 -0.10 -0.07 0.00 -0.00 0.00 0.00 29.16 29.47 1rsv h TRP 107 CO 0.03 0.19 0.53 0.28 -0.00 0.00 0.00 178.44 179.47 1rsv h VAL 108 N 0.38 1.00 0.00 2.65 2.07 -1.05 0.11 116.25 121.41 1rsv h VAL 108 Ca 0.15 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 1rsv h VAL 108 Cb 0.04 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1rsv h VAL 108 CO -0.09 0.17 -0.47 -0.33 0.02 0.00 0.00 177.57 176.86 1rsv h GLU 109 N 0.94 0.00 0.12 1.57 5.08 -1.07 -0.38 114.58 120.84 1rsv h GLU 109 Ca 0.39 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.46 1rsv h GLU 109 Cb 0.24 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.51 1rsv h GLU 109 CO -0.20 0.47 -1.23 1.15 -1.00 0.00 0.00 179.01 178.21 1rsv h THR 110 N 0.00 1.34 0.32 1.13 2.02 -0.23 -1.98 112.91 115.51 1rsv h THR 110 Ca -0.00 -2.61 -0.02 0.00 0.77 0.00 0.00 66.41 64.55 1rsv h THR 110 Cb 0.87 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 1rsv h THR 110 CO 0.06 0.78 -0.15 -0.25 0.37 0.00 0.00 175.52 176.33 1rsv h TRP 111 N 0.21 -0.40 -0.42 3.16 7.01 -0.62 0.39 115.95 125.28 1rsv h TRP 111 Ca -0.17 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 60.85 1rsv h TRP 111 Cb 1.91 0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 29.07 1rsv h TRP 111 CO 0.10 -0.15 0.23 0.00 -2.79 0.00 0.00 178.44 175.83 1rsv h ALA 112 N 0.06 0.53 -0.57 2.65 0.00 -1.13 -1.17 119.26 119.64 1rsv h ALA 112 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1rsv h ALA 112 Cb 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1rsv h ALA 112 CO 0.07 -0.10 0.28 0.35 0.00 0.00 0.00 179.25 179.85 1rsv h PHE 113 N 0.47 0.51 -0.74 0.00 3.57 -1.03 -0.23 116.94 119.50 1rsv h PHE 113 Ca 0.17 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.85 1rsv h PHE 113 Cb 0.04 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 1rsv h PHE 113 CO -0.08 0.23 0.50 0.66 -2.23 0.00 0.00 178.31 177.38 1rsv h SER 114 N 0.53 0.35 -0.07 0.41 4.64 0.97 -0.32 113.55 120.06 1rsv h SER 114 Ca 0.26 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.45 1rsv h SER 114 Cb 0.20 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1rsv h SER 114 CO -0.19 0.18 -0.48 -0.33 -0.87 0.00 0.00 176.83 175.14 1rsv h GLU 115 N 0.37 0.63 -0.21 4.77 4.39 -0.35 -2.57 114.58 121.62 1rsv h GLU 115 Ca 0.36 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1rsv h GLU 115 Cb 0.88 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1rsv h GLU 115 CO -0.11 0.97 0.06 1.79 -1.16 0.00 0.00 179.01 180.57 1rsv h THR 116 N 0.50 1.10 -0.42 1.13 1.35 -0.54 0.21 112.91 116.23 1rsv h THR 116 Ca 0.03 -0.33 -0.06 0.00 -0.55 0.00 0.00 66.41 65.50 1rsv h THR 116 Cb 1.02 0.87 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 1rsv h THR 116 CO 0.10 0.12 0.02 0.40 -0.25 0.00 0.00 175.52 175.90 1rsv h ILE 117 N 0.29 1.26 -0.50 6.82 1.08 -1.28 -0.12 117.51 125.06 1rsv h ILE 117 Ca 0.07 -0.99 0.04 0.00 -0.39 0.00 0.00 64.86 63.59 1rsv h ILE 117 Cb 0.10 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 1rsv h ILE 117 CO -0.01 0.34 0.26 0.45 -0.69 0.00 0.00 178.15 178.50 1rsv h HIS 118 N 0.58 0.48 -0.73 1.37 3.86 -0.44 0.33 115.15 120.60 1rsv h HIS 118 Ca 0.12 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1rsv h HIS 118 Cb 0.46 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 1rsv h HIS 118 CO 0.03 0.24 0.39 0.77 0.86 0.00 0.00 177.93 180.22 1rsv h SER 119 N 0.51 0.93 -0.53 2.45 0.02 -0.40 -1.93 113.55 114.59 1rsv h SER 119 Ca 0.21 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1rsv h SER 119 Cb 0.11 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1rsv h SER 119 CO -0.14 0.77 0.25 0.03 -1.14 0.00 0.00 176.83 176.60 1rsv h ARG 120 N 1.01 0.81 -0.81 3.45 3.08 0.14 -1.63 114.38 120.44 1rsv h ARG 120 Ca 0.26 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1rsv h ARG 120 Cb 0.06 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1rsv h ARG 120 CO -0.04 0.65 0.33 0.66 -1.07 0.00 0.00 179.97 180.50 1rsv h SER 121 N 0.81 1.11 -0.80 7.04 4.64 -0.24 -1.70 113.55 124.40 1rsv h SER 121 Ca 0.20 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1rsv h SER 121 Cb 0.12 -0.29 -0.04 0.00 -0.31 0.00 0.00 62.40 61.89 1rsv h SER 121 CO -0.02 0.98 0.39 -0.26 -0.87 0.00 0.00 176.83 177.04 1rsv h PHE 122 N 1.18 1.15 -0.42 4.77 0.05 -0.66 0.13 116.94 123.14 1rsv h PHE 122 Ca 0.27 -0.05 -0.02 0.00 3.82 0.00 0.00 57.97 61.99 1rsv h PHE 122 Cb 0.21 -0.36 -0.02 0.00 2.00 0.00 0.00 35.95 37.78 1rsv h PHE 122 CO 0.02 0.83 0.20 1.15 -0.18 0.00 0.00 178.31 180.33 1rsv h THR 123 N 1.15 1.18 -0.43 -1.55 2.02 -1.23 0.66 112.91 114.71 1rsv h THR 123 Ca 0.28 -0.52 0.06 0.00 0.77 0.00 0.00 66.41 67.00 1rsv h THR 123 Cb 0.11 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1rsv h THR 123 CO -0.04 0.20 0.13 -0.74 0.37 0.00 0.00 175.52 175.44 1rsv h HIS 124 N 0.53 0.23 0.16 3.16 6.17 -0.36 0.26 115.15 125.30 1rsv h HIS 124 Ca 0.14 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.24 1rsv h HIS 124 Cb 0.13 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.02 1rsv h HIS 124 CO -0.01 0.07 -0.07 0.82 0.71 0.00 0.00 177.93 179.45 1rsv h ILE 125 N 0.29 0.95 0.22 6.26 2.04 -0.22 -2.93 117.51 124.12 1rsv h ILE 125 Ca 0.21 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1rsv h ILE 125 Cb 0.22 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1rsv h ILE 125 CO -0.23 0.12 -0.28 0.40 0.00 0.00 0.00 178.15 178.16 1rsv h ILE 126 N -0.45 0.00 -0.39 -0.67 2.04 0.89 -1.22 117.51 117.70 1rsv h ILE 126 Ca -0.02 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.95 1rsv h ILE 126 Cb 0.35 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1rsv h ILE 126 CO 0.04 0.00 0.82 0.08 0.00 0.00 0.00 178.15 179.08 1rsv h ARG 127 N -0.52 0.00 -0.06 2.37 0.11 -0.58 0.31 114.38 116.01 1rsv h ARG 127 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1rsv h ARG 127 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1rsv h ARG 127 CO -0.06 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.10 1rsv n ASN 128 N -3.04 2.98 0.00 0.08 3.02 -0.50 -4.44 115.26 113.36 1rsv n ASN 128 Ca 0.08 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 1rsv n ASN 128 Cb 0.95 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.10 1rsv n ASN 128 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1rsv n ILE 129 N 1.32 0.00 -4.43 2.41 -5.35 0.11 -4.32 119.36 109.09 1rsv n ILE 129 Ca 0.14 -0.36 -0.22 0.00 -0.27 0.00 0.00 62.75 62.04 1rsv n ILE 129 Cb 0.58 0.88 -0.10 0.00 -1.74 0.00 0.00 39.64 39.26 1rsv n ILE 129 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1rsv s VAL 130 N -1.13 1.85 -0.26 7.28 1.01 -1.10 -4.87 120.40 123.19 1rsv s VAL 130 Ca 0.00 -2.19 0.19 0.00 0.00 0.00 0.00 61.98 59.98 1rsv s VAL 130 Cb 0.00 -2.37 0.12 0.00 0.00 0.00 0.00 36.38 34.13 1rsv s VAL 130 CO 0.00 -0.37 1.36 0.78 0.00 0.00 0.00 175.10 176.87 1rsv h ASN 131 N 2.30 0.00 -2.37 3.32 2.35 -1.91 -3.43 115.58 115.85 1rsv h ASN 131 Ca -0.40 0.00 -0.42 0.00 -0.55 0.00 0.00 56.30 54.93 1rsv h ASN 131 Cb 1.24 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.25 1rsv h ASN 131 CO 0.66 0.27 -0.71 -0.62 -1.65 0.00 0.00 177.43 175.37 1rsv s ASP 132 N -6.12 2.34 0.64 5.81 2.15 -1.26 -5.00 116.67 115.23 1rsv s ASP 132 Ca 0.03 -1.19 0.30 0.00 0.43 0.00 0.00 52.55 52.13 1rsv s ASP 132 Cb 0.07 0.15 1.65 0.00 -0.30 0.00 0.00 42.92 44.49 1rsv s ASP 132 CO 0.74 -0.38 1.96 -0.65 -0.17 0.00 0.00 175.17 176.67 1rsv h PRO 133 N 8.01 0.00 -0.11 4.34 0.11 -1.90 -2.19 132.00 140.26 1rsv h PRO 133 Ca -0.11 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.03 1rsv h PRO 133 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1rsv h PRO 133 CO 0.34 0.00 0.10 0.77 -0.21 0.00 0.00 178.00 179.00 1rsv h SER 134 N 0.00 0.00 -0.05 -2.05 0.02 -1.97 -0.98 113.55 108.52 1rsv h SER 134 Ca 0.05 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1rsv h SER 134 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1rsv h SER 134 CO -0.00 0.00 -0.12 0.58 -1.14 0.00 0.00 176.83 176.15 1rsv h VAL 135 N 0.00 1.44 0.37 2.27 2.07 -1.81 0.16 116.25 120.75 1rsv h VAL 135 Ca 0.05 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1rsv h VAL 135 Cb 0.25 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1rsv h VAL 135 CO -0.00 0.41 -0.22 0.58 0.02 0.00 0.00 177.57 178.35 1rsv h VAL 136 N -0.37 0.00 -0.77 2.57 2.07 -1.53 0.78 116.25 119.00 1rsv h VAL 136 Ca -0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1rsv h VAL 136 Cb 0.72 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 1rsv h VAL 136 CO 0.03 0.00 0.38 -0.26 0.02 0.00 0.00 177.57 177.73 1rsv h PHE 137 N -0.56 0.66 -0.55 1.57 0.04 -1.30 0.24 116.94 117.05 1rsv h PHE 137 Ca -0.05 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1rsv h PHE 137 Cb 0.44 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 1rsv h PHE 137 CO 0.02 0.18 0.29 -0.44 -0.60 0.00 0.00 178.31 177.77 1rsv h ASP 138 N 0.58 0.70 -0.08 2.17 3.32 -0.67 -2.66 116.42 119.78 1rsv h ASP 138 Ca 0.40 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.37 1rsv h ASP 138 Cb 0.52 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1rsv h ASP 138 CO -0.33 0.60 0.06 -0.78 -1.72 0.00 0.00 179.24 177.07 1rsv h ASP 139 N 0.74 0.00 -0.68 6.45 3.58 0.19 -2.63 116.42 124.08 1rsv h ASP 139 Ca 0.19 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.68 1rsv h ASP 139 Cb 0.07 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 1rsv h ASP 139 CO -0.03 0.00 0.42 0.40 -2.88 0.00 0.00 179.24 177.15 1rsv h ILE 140 N 0.00 1.07 -0.20 2.25 2.04 -0.87 0.43 117.51 122.23 1rsv h ILE 140 Ca 0.04 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1rsv h ILE 140 Cb 0.15 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1rsv h ILE 140 CO -0.00 0.15 -0.01 0.58 0.00 0.00 0.00 178.15 178.87 1rsv h VAL 141 N 0.81 1.26 0.00 1.67 2.07 -1.53 -3.35 116.25 117.18 1rsv h VAL 141 Ca 0.28 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1rsv h VAL 141 Cb 0.05 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1rsv h VAL 141 CO -0.12 0.27 -0.93 0.71 0.02 0.00 0.00 177.57 177.53 1rsv h THR 142 N 0.10 0.02 -1.38 2.57 1.35 -1.54 -3.47 112.91 110.57 1rsv h THR 142 Ca 0.06 -1.04 -0.48 0.00 -0.55 0.00 0.00 66.41 64.39 1rsv h THR 142 Cb 0.41 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1rsv h THR 142 CO 0.01 0.01 1.64 -3.20 -0.25 0.00 0.00 175.52 173.73 1rsv n ASN 143 N -2.73 2.08 -0.23 5.36 2.85 0.13 -4.83 115.26 117.89 1rsv n ASN 143 Ca 0.00 -0.33 0.11 0.00 -0.11 0.00 0.00 54.58 54.25 1rsv n ASN 143 Cb 0.56 -1.48 0.38 0.00 1.24 0.00 0.00 39.78 40.49 1rsv n ASN 143 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1rsv h GLU 144 N 17.94 0.67 -0.27 1.20 4.81 -1.90 0.44 114.58 137.47 1rsv h GLU 144 Ca -0.23 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 1rsv h GLU 144 Cb 1.28 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1rsv h GLU 144 CO 1.17 0.44 0.01 0.37 -0.73 0.00 0.00 179.01 180.28 1rsv h GLN 145 N 0.69 0.47 0.09 1.92 -0.00 -1.98 0.21 115.11 116.50 1rsv h GLN 145 Ca 0.40 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.65 58.90 1rsv h GLN 145 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.02 1rsv h GLN 145 CO -0.16 0.62 -0.04 0.82 0.00 0.00 0.00 178.83 180.06 1rsv h ILE 146 N 0.26 0.98 -0.41 2.39 2.04 -1.64 -1.40 117.51 119.73 1rsv h ILE 146 Ca 0.08 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1rsv h ILE 146 Cb 0.39 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1rsv h ILE 146 CO 0.01 0.06 0.23 1.56 0.00 0.00 0.00 178.15 180.01 1rsv h GLN 147 N -0.22 0.55 -0.38 2.37 4.20 -0.84 -0.43 115.11 120.37 1rsv h GLN 147 Ca -0.01 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1rsv h GLN 147 Cb 0.18 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1rsv h GLN 147 CO 0.02 0.41 0.16 -0.22 -0.67 0.00 0.00 178.83 178.53 1rsv h LYS 148 N 0.56 0.56 -0.35 1.46 3.64 -0.30 0.43 116.57 122.57 1rsv h LYS 148 Ca 0.15 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1rsv h LYS 148 Cb 0.01 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1rsv h LYS 148 CO -0.03 0.52 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.46 1rsv h ARG 149 N 0.47 0.62 -0.00 1.90 2.43 -0.33 -2.69 114.38 116.79 1rsv h ARG 149 Ca 0.13 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1rsv h ARG 149 Cb 0.16 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1rsv h ARG 149 CO -0.01 0.73 -0.18 0.00 -1.51 0.00 0.00 179.97 179.00 1rsv n ALA 150 N -2.48 2.85 -1.54 2.80 0.00 -0.26 -4.81 120.51 117.07 1rsv n ALA 150 Ca 0.01 -0.25 -0.59 0.00 0.00 0.00 0.00 53.44 52.60 1rsv n ALA 150 Cb 0.35 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 1rsv n ALA 150 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rsv n GLU 151 N -1.20 0.11 -0.29 0.00 2.13 0.15 -1.75 120.64 119.79 1rsv n GLU 151 Ca 0.11 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1rsv n GLU 151 Cb 0.31 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.46 1rsv n GLU 151 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rsv n GLY 152 N 1.90 1.03 0.11 8.31 0.00 -1.26 -4.98 105.19 110.30 1rsv n GLY 152 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 1rsv n GLY 152 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rsv h ILE 153 N 0.00 0.00 -0.35 -0.61 2.04 -1.74 -3.04 117.51 113.81 1rsv h ILE 153 Ca 0.00 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.25 1rsv h ILE 153 Cb 0.00 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 1rsv h ILE 153 CO 0.00 0.00 0.24 0.77 0.00 0.00 0.00 178.15 179.16 1rsv h SER 154 N -0.86 0.14 -0.48 1.72 4.64 -1.94 -2.60 113.55 114.18 1rsv h SER 154 Ca -0.02 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1rsv h SER 154 Cb 0.14 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1rsv h SER 154 CO 0.03 0.09 0.06 0.28 -0.87 0.00 0.00 176.83 176.43 1rsv h SER 155 N 0.16 0.77 0.49 4.97 0.02 -1.95 0.37 113.55 118.39 1rsv h SER 155 Ca 0.16 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1rsv h SER 155 Cb 0.42 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1rsv h SER 155 CO -0.02 0.85 -0.23 1.88 -1.14 0.00 0.00 176.83 178.16 1rsv h TYR 156 N 0.67 -0.61 -0.18 3.45 0.05 -1.34 0.16 116.97 119.18 1rsv h TYR 156 Ca 0.14 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.96 1rsv h TYR 156 Cb 0.41 0.20 -0.06 0.00 1.01 0.00 0.00 36.73 38.29 1rsv h TYR 156 CO 0.03 -0.33 -0.26 1.88 -1.05 0.00 0.00 178.16 178.42 1rsv h TYR 157 N -0.75 -0.71 -0.92 4.88 0.05 -1.46 -0.14 116.97 117.92 1rsv h TYR 157 Ca -0.07 0.04 0.09 0.00 0.05 0.00 0.00 58.73 58.84 1rsv h TYR 157 Cb 0.55 0.34 -0.07 0.00 1.01 0.00 0.00 36.73 38.56 1rsv h TYR 157 CO -0.02 -0.34 0.59 -0.44 -1.05 0.00 0.00 178.16 176.90 1rsv h ASP 158 N -0.31 0.86 0.00 3.88 3.32 -0.15 -0.44 116.42 123.59 1rsv h ASP 158 Ca 0.11 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1rsv h ASP 158 Cb 0.48 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1rsv h ASP 158 CO -0.35 0.52 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.35 1rsv h GLU 159 N 0.96 -0.00 -0.56 3.56 5.08 0.01 -0.91 114.58 122.72 1rsv h GLU 159 Ca 0.42 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.88 1rsv h GLU 159 Cb 0.36 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 1rsv h GLU 159 CO -0.18 0.37 0.15 1.25 -1.00 0.00 0.00 179.01 179.60 1rsv h LEU 160 N -0.38 0.09 -0.19 1.33 5.85 -0.70 -1.30 115.31 120.01 1rsv h LEU 160 Ca -0.00 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1rsv h LEU 160 Cb 0.38 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1rsv h LEU 160 CO 0.00 0.06 0.02 0.40 -0.34 0.00 0.00 178.44 178.59 1rsv h ILE 161 N 0.31 0.89 -0.24 4.05 2.04 -0.97 0.10 117.51 123.69 1rsv h ILE 161 Ca 0.28 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 1rsv h ILE 161 Cb 0.38 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1rsv h ILE 161 CO -0.33 0.02 0.10 -0.08 0.00 0.00 0.00 178.15 177.85 1rsv h GLU 162 N 0.09 0.36 -0.41 2.37 4.81 -0.76 -1.10 114.58 119.96 1rsv h GLU 162 Ca 0.09 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1rsv h GLU 162 Cb 0.09 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1rsv h GLU 162 CO -0.13 0.41 0.16 0.52 -0.73 0.00 0.00 179.01 179.23 1rsv h MET 163 N 0.24 0.58 -0.69 1.92 0.00 -1.03 -1.99 114.93 113.96 1rsv h MET 163 Ca 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 59.70 59.71 1rsv h MET 163 Cb 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 31.60 31.64 1rsv h MET 163 CO -0.01 0.49 0.45 1.15 0.00 0.00 0.00 176.91 178.99 1rsv h THR 164 N 0.57 1.18 0.53 2.22 2.02 -0.27 0.65 112.91 119.81 1rsv h THR 164 Ca 0.14 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1rsv h THR 164 Cb 0.13 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1rsv h THR 164 CO -0.01 0.17 -0.30 0.28 0.37 0.00 0.00 175.52 176.03 1rsv h SER 165 N 0.93 -0.73 -0.78 4.18 0.02 -0.49 0.76 113.55 117.44 1rsv h SER 165 Ca 0.25 0.04 0.17 0.00 -0.84 0.00 0.00 61.79 61.41 1rsv h SER 165 Cb -0.11 0.21 -0.11 0.00 0.14 0.00 0.00 62.40 62.53 1rsv h SER 165 CO -0.06 -0.48 0.24 1.88 -1.14 0.00 0.00 176.83 177.28 1rsv h TYR 166 N -0.77 0.39 -0.08 3.45 0.05 -1.03 0.28 116.97 119.27 1rsv h TYR 166 Ca -0.07 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.77 1rsv h TYR 166 Cb 0.62 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1rsv h TYR 166 CO -0.07 -0.06 -0.00 2.35 -1.05 0.00 0.00 178.16 179.33 1rsv h TRP 167 N 0.32 -0.01 -0.67 4.88 7.01 -0.23 0.53 115.95 127.78 1rsv h TRP 167 Ca 0.45 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.39 1rsv h TRP 167 Cb 0.78 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.83 1rsv h TRP 167 CO -0.22 -0.01 0.15 0.45 -2.79 0.00 0.00 178.44 176.02 1rsv h HIS 168 N 0.02 1.13 0.03 2.65 3.86 0.87 0.06 115.15 123.77 1rsv h HIS 168 Ca 0.03 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1rsv h HIS 168 Cb 0.04 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.19 1rsv h HIS 168 CO -0.12 0.93 -0.01 -0.07 0.86 0.00 0.00 177.93 179.52 1rsv h LEU 169 N 1.02 -0.03 0.00 2.43 3.38 -0.04 -3.12 115.31 118.95 1rsv h LEU 169 Ca 0.21 -0.70 -0.27 0.00 0.09 0.00 0.00 57.88 57.21 1rsv h LEU 169 Cb 0.37 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1rsv h LEU 169 CO 0.00 0.75 -1.79 0.18 0.09 0.00 0.00 178.44 177.68 1rsv n LEU 170 N -4.73 0.67 -0.03 1.67 4.77 0.18 -4.84 117.00 114.70 1rsv n LEU 170 Ca -0.08 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1rsv n LEU 170 Cb 0.35 0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1rsv n LEU 170 CO 0.29 0.35 -0.01 0.61 -1.33 0.00 0.00 177.39 177.30 1rsv n GLY 171 N 1.55 -1.93 3.76 -0.72 0.00 0.01 -4.90 105.19 102.96 1rsv n GLY 171 Ca -0.18 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1rsv n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rsv s GLU 172 N -1.99 3.39 0.00 1.61 2.02 -1.26 -4.70 118.70 117.77 1rsv s GLU 172 Ca 0.00 2.17 0.00 0.00 0.02 0.00 0.00 54.97 57.16 1rsv s GLU 172 Cb 0.00 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.86 1rsv s GLU 172 CO 0.00 -0.97 0.00 0.41 0.02 0.00 0.00 175.26 174.72 1rsv n GLY 173 N 0.65 0.97 3.45 -1.39 0.00 0.20 -4.94 105.19 104.13 1rsv n GLY 173 Ca 0.09 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 1rsv n GLY 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rsv s THR 174 N -1.23 3.96 0.42 2.61 -4.23 -1.26 -0.17 115.64 115.73 1rsv s THR 174 Ca 0.00 -0.31 0.04 0.00 -1.18 0.00 0.00 61.69 60.24 1rsv s THR 174 Cb 0.00 -2.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 1rsv s THR 174 CO 0.00 0.43 0.04 -1.00 -0.54 0.00 0.00 174.62 173.55 1rsv s HIS 175 N 0.94 2.09 -0.25 3.99 3.76 0.15 -4.94 115.29 121.04 1rsv s HIS 175 Ca 0.01 -0.91 0.02 0.00 -0.15 0.00 0.00 55.06 54.02 1rsv s HIS 175 Cb -0.14 -1.51 0.06 0.00 1.11 0.00 0.00 32.58 32.09 1rsv s HIS 175 CO 0.02 0.16 -0.06 0.99 -0.85 0.00 0.00 174.74 175.00 1rsv s THR 176 N -2.98 1.74 -0.20 1.30 2.01 -1.26 0.68 115.64 116.93 1rsv s THR 176 Ca 0.26 -1.41 -0.02 0.00 0.31 0.00 0.00 61.69 60.84 1rsv s THR 176 Cb 0.06 -1.98 0.00 0.00 0.01 0.00 0.00 72.50 70.60 1rsv s THR 176 CO 0.13 -0.12 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.13 1rsv s VAL 177 N 1.29 2.76 -1.52 3.82 1.01 -0.12 -4.66 120.40 122.98 1rsv s VAL 177 Ca -0.05 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1rsv s VAL 177 Cb -0.19 -2.22 0.07 0.00 0.00 0.00 0.00 36.38 34.04 1rsv s VAL 177 CO -0.06 0.48 0.79 0.59 0.00 0.00 0.00 175.10 176.90 1rsv n ASN 178 N 4.70 -3.08 -0.77 3.32 3.02 -1.26 -0.73 115.26 120.46 1rsv n ASN 178 Ca -0.19 -0.88 -0.10 0.00 -0.03 0.00 0.00 54.58 53.38 1rsv n ASN 178 Cb 0.50 -3.51 -0.04 0.00 -0.61 0.00 0.00 39.78 36.12 1rsv n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rsv n GLY 179 N -1.66 1.14 3.19 7.41 0.00 -1.26 -4.99 105.19 109.01 1rsv n GLY 179 Ca -0.07 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 1rsv n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rsv s LYS 180 N -2.74 0.98 -0.07 1.61 1.02 0.10 -5.11 119.74 115.52 1rsv s LYS 180 Ca 0.00 -0.92 -0.27 0.00 0.02 0.00 0.00 55.97 54.80 1rsv s LYS 180 Cb 0.00 -1.04 -0.03 0.00 -0.52 0.00 0.00 37.83 36.24 1rsv s LYS 180 CO 0.00 0.25 0.89 0.99 -0.92 0.00 0.00 175.35 176.55 1rsv s THR 181 N -1.05 4.90 -0.13 2.17 2.01 -1.26 -0.95 115.64 121.34 1rsv s THR 181 Ca 0.02 1.82 0.02 0.00 0.31 0.00 0.00 61.69 63.86 1rsv s THR 181 Cb -0.09 -4.21 0.01 0.00 0.01 0.00 0.00 72.50 68.22 1rsv s THR 181 CO 0.02 0.13 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.20 1rsv s VAL 182 N 1.37 1.82 -0.14 3.82 1.01 0.22 -4.94 120.40 123.56 1rsv s VAL 182 Ca 0.45 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1rsv s VAL 182 Cb -0.19 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1rsv s VAL 182 CO 0.20 0.50 0.10 -0.89 0.00 0.00 0.00 175.10 175.02 1rsv s THR 183 N 0.88 5.13 -0.29 3.92 2.01 -1.26 0.32 115.64 126.35 1rsv s THR 183 Ca -0.07 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1rsv s THR 183 Cb -0.15 -3.26 0.09 0.00 0.01 0.00 0.00 72.50 69.19 1rsv s THR 183 CO -0.02 0.56 0.03 -0.69 -0.69 0.00 0.00 174.62 173.81 1rsv s VAL 184 N -0.50 1.55 -0.16 3.82 1.01 0.76 -4.98 120.40 121.90 1rsv s VAL 184 Ca 0.11 -1.64 -0.04 0.00 0.00 0.00 0.00 61.98 60.41 1rsv s VAL 184 Cb -0.12 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1rsv s VAL 184 CO 0.02 -0.45 -0.02 -0.55 0.00 0.00 0.00 175.10 174.10 1rsv s SER 185 N 1.31 4.90 0.19 3.32 0.15 -1.26 0.62 113.70 122.92 1rsv s SER 185 Ca 0.05 -0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.59 1rsv s SER 185 Cb -0.18 -1.81 0.08 0.00 -1.71 0.00 0.00 66.02 62.40 1rsv s SER 185 CO -0.13 0.16 1.44 0.25 1.20 0.00 0.00 173.24 176.16 1rsv h LEU 186 N 6.81 0.36 -0.59 3.45 5.85 -1.98 -2.30 115.31 126.90 1rsv h LEU 186 Ca -0.32 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 1rsv h LEU 186 Cb 1.19 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1rsv h LEU 186 CO 0.63 0.98 0.36 -0.09 -0.34 0.00 0.00 178.44 179.99 1rsv h ARG 187 N 0.20 0.80 -0.38 1.25 2.43 -1.98 0.16 114.38 116.86 1rsv h ARG 187 Ca -0.03 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1rsv h ARG 187 Cb 1.32 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1rsv h ARG 187 CO 0.12 0.56 -0.05 1.49 -1.51 0.00 0.00 179.97 180.59 1rsv h GLU 188 N 0.80 0.62 -0.40 0.20 4.57 -1.97 -1.45 114.58 116.95 1rsv h GLU 188 Ca 0.21 -0.16 -0.16 0.00 -1.18 0.00 0.00 59.36 58.07 1rsv h GLU 188 Cb -0.03 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1rsv h GLU 188 CO -0.04 0.68 -0.36 1.25 -1.18 0.00 0.00 179.01 179.36 1rsv h LEU 189 N 0.58 1.00 -1.28 1.64 5.85 -0.79 -1.90 115.31 120.41 1rsv h LEU 189 Ca 0.11 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 1rsv h LEU 189 Cb 0.44 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1rsv h LEU 189 CO 0.02 1.24 0.18 0.11 -0.34 0.00 0.00 178.44 179.65 1rsv h LYS 190 N 0.77 0.67 -0.30 1.25 1.57 -0.41 0.16 116.57 120.28 1rsv h LYS 190 Ca 0.07 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1rsv h LYS 190 Cb 0.95 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 1rsv h LYS 190 CO 0.09 0.56 -0.43 0.87 -0.57 0.00 0.00 179.45 179.97 1rsv h LYS 191 N 0.67 0.83 -0.41 3.15 1.57 -0.81 -0.12 116.57 121.44 1rsv h LYS 191 Ca 0.16 -0.49 0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1rsv h LYS 191 Cb 0.15 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1rsv h LYS 191 CO -0.01 1.12 0.24 -0.22 -0.57 0.00 0.00 179.45 180.01 1rsv h LYS 192 N 0.61 0.47 0.17 3.15 1.63 -0.71 -0.57 116.57 121.30 1rsv h LYS 192 Ca 0.03 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1rsv h LYS 192 Cb 1.03 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.54 1rsv h LYS 192 CO 0.10 0.31 -0.16 1.25 -3.45 0.00 0.00 179.45 177.50 1rsv h LEU 193 N 0.48 -0.43 -0.52 5.20 5.85 -0.44 -0.97 115.31 124.49 1rsv h LEU 193 Ca 0.17 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1rsv h LEU 193 Cb 0.02 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 1rsv h LEU 193 CO -0.09 -0.24 0.21 0.22 -0.34 0.00 0.00 178.44 178.20 1rsv h TYR 194 N -0.35 0.37 0.00 1.25 3.20 -0.66 -1.49 116.97 119.28 1rsv h TYR 194 Ca 0.00 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1rsv h TYR 194 Cb 0.33 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1rsv h TYR 194 CO -0.13 0.13 -0.46 -0.07 -1.64 0.00 0.00 178.16 175.99 1rsv h LEU 195 N 0.40 0.00 -0.38 2.82 3.38 -1.01 -1.71 115.31 118.81 1rsv h LEU 195 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1rsv h LEU 195 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1rsv h LEU 195 CO -0.23 0.46 0.08 0.00 0.09 0.00 0.00 178.44 178.84 1rsv h LEU 197 N 0.47 0.57 -1.04 0.00 3.38 -1.07 0.11 115.31 117.74 1rsv h LEU 197 Ca 0.12 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1rsv h LEU 197 Cb 0.33 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1rsv h LEU 197 CO 0.00 0.62 0.64 -0.03 0.09 0.00 0.00 178.44 179.77 1rsv h MET 198 N 0.49 1.14 -0.27 1.13 4.05 -1.17 0.54 114.93 120.83 1rsv h MET 198 Ca 0.13 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.35 1rsv h MET 198 Cb 0.26 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1rsv h MET 198 CO -0.00 0.76 -0.35 0.77 0.23 0.00 0.00 176.91 178.31 1rsv h SER 199 N 1.18 0.62 -0.15 1.39 0.02 -0.07 -1.12 113.55 115.41 1rsv h SER 199 Ca 0.42 -0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 1rsv h SER 199 Cb 0.13 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1rsv h SER 199 CO -0.16 0.92 -0.34 0.58 -1.14 0.00 0.00 176.83 176.69 1rsv h VAL 200 N 0.50 1.29 -0.77 2.27 2.07 0.21 0.33 116.25 122.14 1rsv h VAL 200 Ca 0.05 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1rsv h VAL 200 Cb 0.84 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1rsv h VAL 200 CO 0.07 0.48 0.50 -1.13 0.02 0.00 0.00 177.57 177.50 1rsv h ASN 201 N 0.55 0.89 0.13 0.57 -0.73 0.60 0.35 115.58 117.96 1rsv h ASN 201 Ca 0.06 -0.03 -0.16 0.00 1.87 0.00 0.00 56.30 58.04 1rsv h ASN 201 Cb 0.84 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.20 1rsv h ASN 201 CO 0.07 0.66 -0.58 0.00 -0.37 0.00 0.00 177.43 177.21 1rsv h ALA 202 N 1.50 0.73 0.53 1.57 0.00 -0.40 0.14 119.26 123.32 1rsv h ALA 202 Ca 0.28 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1rsv h ALA 202 Cb -0.10 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1rsv h ALA 202 CO -0.06 0.70 -0.25 1.25 0.00 0.00 0.00 179.25 180.89 1rsv h LEU 203 N 0.35 -0.60 -0.76 0.00 6.46 0.28 0.07 115.31 121.11 1rsv h LEU 203 Ca -0.00 -0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1rsv h LEU 203 Cb 1.11 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.17 1rsv h LEU 203 CO 0.10 -0.32 0.28 -0.33 -0.62 0.00 0.00 178.44 177.55 1rsv h GLU 204 N -0.87 1.15 0.00 1.25 4.39 -0.35 -2.45 114.58 117.71 1rsv h GLU 204 Ca -0.07 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.32 1rsv h GLU 204 Cb 0.60 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1rsv h GLU 204 CO 0.12 0.95 -0.65 0.00 -1.16 0.00 0.00 179.01 178.28 1rsv h ALA 205 N 1.14 0.72 0.00 3.43 0.00 -0.97 -3.40 119.26 120.17 1rsv h ALA 205 Ca 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1rsv h ALA 205 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rsv h ALA 205 CO -0.02 0.46 -0.44 -0.89 0.00 0.00 0.00 179.25 178.37 1rsv n ILE 206 N -3.06 0.16 -0.13 0.00 5.41 -0.03 -4.57 119.36 117.14 1rsv n ILE 206 Ca -0.00 0.05 -0.05 0.00 1.00 0.00 0.00 62.75 63.75 1rsv n ILE 206 Cb 0.69 -1.08 0.03 0.00 -0.71 0.00 0.00 39.64 38.56 1rsv n ILE 206 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1rsv h ARG 207 N 0.00 0.39 -0.71 0.38 3.08 -1.27 -2.52 114.38 113.73 1rsv h ARG 207 Ca 0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1rsv h ARG 207 Cb 0.44 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1rsv h ARG 207 CO 0.00 0.26 0.21 0.74 -1.07 0.00 0.00 179.97 180.10 1rsv h PHE 208 N 0.40 1.14 -0.63 3.04 0.04 -1.65 -2.66 116.94 116.62 1rsv h PHE 208 Ca 0.19 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1rsv h PHE 208 Cb 0.12 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 1rsv h PHE 208 CO -0.12 0.91 0.25 1.88 -0.60 0.00 0.00 178.31 180.63 1rsv h TYR 209 N 1.05 0.92 -0.53 -0.55 -1.99 -1.69 0.40 116.97 114.59 1rsv h TYR 209 Ca 0.23 -0.05 -0.06 0.00 2.00 0.00 0.00 58.73 60.84 1rsv h TYR 209 Cb 0.31 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 1rsv h TYR 209 CO 0.02 0.71 0.08 0.28 -0.00 0.00 0.00 178.16 179.26 1rsv h VAL 210 N 0.90 1.25 -0.81 -2.88 2.07 -1.42 0.46 116.25 115.82 1rsv h VAL 210 Ca 0.21 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1rsv h VAL 210 Cb 0.17 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1rsv h VAL 210 CO -0.02 0.34 0.42 0.77 0.02 0.00 0.00 177.57 179.10 1rsv h SER 211 N 0.76 1.03 -0.72 0.57 4.64 -0.93 -1.84 113.55 117.07 1rsv h SER 211 Ca 0.16 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1rsv h SER 211 Cb 0.41 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 1rsv h SER 211 CO 0.01 0.85 0.36 -0.26 -0.87 0.00 0.00 176.83 176.93 1rsv h PHE 212 N 1.15 1.04 -0.43 4.77 0.04 0.96 -2.10 116.94 122.36 1rsv h PHE 212 Ca 0.28 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 1rsv h PHE 212 Cb 0.07 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 37.87 1rsv h PHE 212 CO 0.01 0.75 0.21 0.00 -0.60 0.00 0.00 178.31 178.68 1rsv h ALA 213 N 1.36 0.56 -0.41 2.45 0.00 -0.19 0.40 119.26 123.43 1rsv h ALA 213 Ca 0.26 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1rsv h ALA 213 Cb 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1rsv h ALA 213 CO -0.03 0.13 0.23 0.00 0.00 0.00 0.00 179.25 179.57 1rsv h SER 215 N 0.47 0.06 0.60 0.00 0.02 -0.85 -2.14 113.55 111.72 1rsv h SER 215 Ca 0.16 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1rsv h SER 215 Cb 0.02 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rsv h SER 215 CO -0.08 0.05 0.00 -0.26 -1.14 0.00 0.00 176.83 175.40 1rsv h PHE 216 N 0.07 0.00 -0.91 3.45 0.04 0.00 -2.75 116.94 116.85 1rsv h PHE 216 Ca 0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1rsv h PHE 216 Cb -0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.10 1rsv h PHE 216 CO -0.07 0.00 0.50 0.00 -0.60 0.00 0.00 178.31 178.14 1rsv h ALA 217 N 2.09 1.17 -0.45 2.45 0.00 -0.58 -1.90 119.26 122.05 1rsv h ALA 217 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1rsv h ALA 217 Cb 0.30 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1rsv h ALA 217 CO 0.00 0.67 0.02 0.74 0.00 0.00 0.00 179.25 180.68 1rsv h PHE 218 N 1.27 0.84 -0.94 0.00 0.04 -1.58 -2.84 116.94 113.73 1rsv h PHE 218 Ca 0.32 -0.14 0.09 0.00 2.80 0.00 0.00 57.97 61.04 1rsv h PHE 218 Cb 0.02 -0.22 -0.07 0.00 2.20 0.00 0.00 35.95 37.88 1rsv h PHE 218 CO 0.01 0.81 0.61 0.00 -0.60 0.00 0.00 178.31 179.14 1rsv h ALA 219 N 0.92 1.53 0.00 2.45 0.00 -1.41 0.19 119.26 122.94 1rsv h ALA 219 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1rsv h ALA 219 Cb 0.46 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rsv h ALA 219 CO 0.02 0.30 -0.05 0.93 0.00 0.00 0.00 179.25 180.45 1rsv h GLU 220 N 1.01 0.00 -0.35 0.00 4.39 -1.12 0.80 114.58 119.31 1rsv h GLU 220 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1rsv h GLU 220 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1rsv h GLU 220 CO -0.18 0.05 0.00 0.54 -1.16 0.00 0.00 179.01 178.25 1rsv n ARG 221 N -3.81 1.90 -1.18 2.33 1.74 0.62 -4.88 116.66 113.37 1rsv n ARG 221 Ca -0.03 -1.38 -0.06 0.00 -0.77 0.00 0.00 57.85 55.61 1rsv n ARG 221 Cb 0.14 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 1rsv n ARG 221 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1rsv n GLU 222 N 0.62 -1.06 -3.98 5.56 1.02 0.28 -4.99 120.64 118.08 1rsv n GLU 222 Ca 0.14 0.61 -0.23 0.00 -0.02 0.00 0.00 57.16 57.67 1rsv n GLU 222 Cb 0.34 -4.59 -0.03 0.00 -0.02 0.00 0.00 31.44 27.14 1rsv n GLU 222 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rsv s LEU 223 N -1.40 4.26 -1.01 -4.62 1.43 -0.88 -4.69 118.68 111.78 1rsv s LEU 223 Ca 0.00 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.02 1rsv s LEU 223 Cb 0.00 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1rsv s LEU 223 CO 0.00 -0.03 0.72 0.23 0.23 0.00 0.00 176.35 177.50 1rsv n MET 224 N -1.09 -1.17 0.17 1.70 2.81 -1.26 -3.43 117.12 114.84 1rsv n MET 224 Ca -0.08 0.64 0.04 0.00 -1.81 0.00 0.00 57.70 56.49 1rsv n MET 224 Cb 0.56 -3.66 0.22 0.00 -0.71 0.00 0.00 33.22 29.63 1rsv n MET 224 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1rsv h GLU 225 N -1.23 0.00 0.08 0.03 4.39 -1.93 -2.70 114.58 113.22 1rsv h GLU 225 Ca -0.56 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.13 1rsv h GLU 225 Cb 1.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1rsv h GLU 225 CO 0.43 0.43 -0.04 0.78 -1.16 0.00 0.00 179.01 179.45 1rsv h GLY 226 N 2.60 -0.11 0.26 -3.84 0.00 -1.91 -2.24 103.07 97.82 1rsv h GLY 226 Ca -0.00 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.43 1rsv h GLY 226 CO 0.06 -0.04 -0.15 -0.57 0.00 0.00 0.00 176.54 175.84 1rsv h ASN 227 N -0.57 -0.49 -0.68 0.19 -1.24 -1.88 -0.97 115.58 109.93 1rsv h ASN 227 Ca -0.01 0.12 0.12 0.00 0.71 0.00 0.00 56.30 57.24 1rsv h ASN 227 Cb 0.48 0.27 -0.09 0.00 0.73 0.00 0.00 38.32 39.71 1rsv h ASN 227 CO 0.02 -0.18 0.24 0.00 -1.29 0.00 0.00 177.43 176.21 1rsv h ALA 228 N 1.12 0.90 -0.49 1.57 0.00 -1.47 0.64 119.26 121.54 1rsv h ALA 228 Ca 0.15 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1rsv h ALA 228 Cb 0.34 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1rsv h ALA 228 CO -0.36 -0.23 0.25 0.87 0.00 0.00 0.00 179.25 179.78 1rsv h LYS 229 N 0.38 0.48 -0.47 0.00 1.57 -0.58 -0.59 116.57 117.37 1rsv h LYS 229 Ca 0.36 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.05 1rsv h LYS 229 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1rsv h LYS 229 CO -0.38 0.32 0.05 0.82 -0.57 0.00 0.00 179.45 179.68 1rsv h ILE 230 N 0.50 1.25 -0.54 1.86 2.04 -0.26 -2.54 117.51 119.82 1rsv h ILE 230 Ca 0.21 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1rsv h ILE 230 Cb 0.10 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1rsv h ILE 230 CO -0.14 0.34 0.24 0.40 0.00 0.00 0.00 178.15 178.99 1rsv h ILE 231 N 0.66 1.19 -0.50 -0.67 1.08 0.97 0.52 117.51 120.76 1rsv h ILE 231 Ca 0.14 -0.56 -0.09 0.00 -0.39 0.00 0.00 64.86 63.97 1rsv h ILE 231 Cb 0.44 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1rsv h ILE 231 CO 0.01 0.23 -0.02 0.03 -0.69 0.00 0.00 178.15 177.71 1rsv h ARG 232 N 0.77 0.90 -0.49 2.37 3.08 -0.93 0.35 114.38 120.43 1rsv h ARG 232 Ca 0.19 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1rsv h ARG 232 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1rsv h ARG 232 CO -0.02 0.94 0.28 -0.07 -1.07 0.00 0.00 179.97 180.03 1rsv h LEU 233 N 0.77 0.61 0.12 3.04 3.38 -0.89 -0.61 115.31 121.72 1rsv h LEU 233 Ca 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1rsv h LEU 233 Cb 0.54 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1rsv h LEU 233 CO 0.03 0.51 -0.06 0.40 0.09 0.00 0.00 178.44 179.42 1rsv h ILE 234 N 0.66 0.92 -0.99 1.22 2.04 -0.66 -2.16 117.51 118.54 1rsv h ILE 234 Ca 0.17 -0.15 0.16 0.00 1.00 0.00 0.00 64.86 66.04 1rsv h ILE 234 Cb 0.03 1.02 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 1rsv h ILE 234 CO -0.03 0.04 0.62 0.00 0.00 0.00 0.00 178.15 178.77 1rsv h ALA 235 N 0.65 1.65 -0.21 1.87 0.00 -0.04 0.52 119.26 123.70 1rsv h ALA 235 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rsv h ALA 235 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rsv h ALA 235 CO 0.03 0.05 0.14 -0.09 0.00 0.00 0.00 179.25 179.38 1rsv h ARG 236 N 0.85 0.28 0.04 0.00 2.43 -0.50 -0.36 114.38 117.13 1rsv h ARG 236 Ca 0.53 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.59 1rsv h ARG 236 Cb 0.71 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1rsv h ARG 236 CO -0.30 0.19 -0.38 -0.44 -1.51 0.00 0.00 179.97 177.52 1rsv h ASP 237 N 0.29 0.26 -0.97 -3.80 3.32 0.40 -3.27 116.42 112.65 1rsv h ASP 237 Ca 0.08 -0.88 0.18 0.00 0.02 0.00 0.00 57.03 56.42 1rsv h ASP 237 Cb -0.03 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.33 1rsv h ASP 237 CO -0.02 1.12 0.57 0.00 -1.72 0.00 0.00 179.24 179.19 1rsv h ALA 238 N 0.15 1.56 -0.64 3.45 0.00 -0.27 0.35 119.26 123.87 1rsv h ALA 238 Ca -0.06 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1rsv h ALA 238 Cb 1.22 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1rsv h ALA 238 CO 0.07 -0.05 0.42 0.00 0.00 0.00 0.00 179.25 179.70 1rsv h ALA 239 N 1.62 1.66 -0.08 0.00 0.00 -1.13 -1.14 119.26 120.20 1rsv h ALA 239 Ca 0.55 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.23 1rsv h ALA 239 Cb 0.82 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1rsv h ALA 239 CO -0.38 0.27 -0.77 -0.07 0.00 0.00 0.00 179.25 178.30 1rsv h LEU 240 N 0.75 0.58 -0.05 0.00 3.38 -0.44 -2.53 115.31 116.99 1rsv h LEU 240 Ca 0.26 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1rsv h LEU 240 Cb 0.09 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1rsv h LEU 240 CO -0.07 1.15 0.03 0.45 0.09 0.00 0.00 178.44 180.09 1rsv h HIS 241 N 0.32 0.07 0.00 1.13 3.86 -0.15 0.22 115.15 120.60 1rsv h HIS 241 Ca -0.04 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1rsv h HIS 241 Cb 1.36 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.80 1rsv h HIS 241 CO 0.05 0.11 -0.36 1.37 0.86 0.00 0.00 177.93 179.97 1rsv h LEU 242 N 0.01 0.00 -0.60 2.43 8.10 -1.31 -0.16 115.31 123.79 1rsv h LEU 242 Ca 0.02 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.96 1rsv h LEU 242 Cb 0.06 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.26 1rsv h LEU 242 CO -0.00 0.36 0.19 0.74 -4.11 0.00 0.00 178.44 175.61 1rsv h THR 243 N 0.00 1.24 -0.22 0.15 2.02 -1.11 0.27 112.91 115.26 1rsv h THR 243 Ca -0.00 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1rsv h THR 243 Cb 0.72 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1rsv h THR 243 CO 0.05 0.31 0.15 1.23 0.37 0.00 0.00 175.52 177.63 1rsv h GLY 244 N 0.84 0.32 1.41 2.16 0.00 0.71 -1.11 103.07 107.40 1rsv h GLY 244 Ca 0.19 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 1rsv h GLY 244 CO -0.01 0.12 -0.32 -0.91 0.00 0.00 0.00 176.54 175.43 1rsv h THR 245 N 0.30 1.28 -0.60 4.70 1.35 -0.64 -1.96 112.91 117.34 1rsv h THR 245 Ca 0.08 -1.44 -0.01 0.00 -0.55 0.00 0.00 66.41 64.49 1rsv h THR 245 Cb -0.03 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 67.75 1rsv h THR 245 CO -0.02 0.47 0.32 1.56 -0.25 0.00 0.00 175.52 177.60 1rsv h GLN 246 N 0.56 0.84 -0.58 4.72 4.20 -0.32 0.21 115.11 124.74 1rsv h GLN 246 Ca 0.06 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1rsv h GLN 246 Cb 0.82 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1rsv h GLN 246 CO 0.07 0.65 0.10 0.45 -0.67 0.00 0.00 178.83 179.42 1rsv h HIS 247 N 0.81 1.02 0.41 2.96 3.86 -1.06 0.15 115.15 123.31 1rsv h HIS 247 Ca 0.21 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1rsv h HIS 247 Cb 0.06 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1rsv h HIS 247 CO -0.01 0.89 -0.21 0.52 0.86 0.00 0.00 177.93 179.98 1rsv h MET 248 N 0.86 -0.55 -0.45 2.45 2.86 -0.98 0.23 114.93 119.34 1rsv h MET 248 Ca 0.18 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1rsv h MET 248 Cb 0.41 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1rsv h MET 248 CO 0.01 -0.37 0.30 -0.07 1.06 0.00 0.00 176.91 177.84 1rsv h LEU 249 N -0.58 0.51 -0.56 1.22 3.38 -0.78 0.11 115.31 118.62 1rsv h LEU 249 Ca -0.05 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1rsv h LEU 249 Cb 0.45 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1rsv h LEU 249 CO 0.08 0.37 -0.07 0.78 0.09 0.00 0.00 178.44 179.69 1rsv h ASN 250 N 0.61 1.04 -0.77 -0.43 -0.26 -0.59 -1.03 115.58 114.14 1rsv h ASN 250 Ca 0.16 -0.34 -0.04 0.00 -0.56 0.00 0.00 56.30 55.53 1rsv h ASN 250 Cb -0.07 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 36.87 1rsv h ASN 250 CO -0.04 1.13 0.32 -0.07 -1.06 0.00 0.00 177.43 177.71 1rsv h LEU 251 N 0.93 1.05 -0.39 1.61 3.38 -0.13 -2.05 115.31 119.70 1rsv h LEU 251 Ca 0.15 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1rsv h LEU 251 Cb 0.64 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1rsv h LEU 251 CO 0.04 0.93 0.23 -0.07 0.09 0.00 0.00 178.44 179.66 1rsv h LEU 252 N 1.11 0.48 -1.32 1.67 3.38 -0.35 -2.84 115.31 117.43 1rsv h LEU 252 Ca 0.26 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1rsv h LEU 252 Cb 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1rsv h LEU 252 CO -0.02 0.40 0.31 -0.09 0.09 0.00 0.00 178.44 179.13 1rsv h ARG 253 N 0.51 0.78 -0.04 1.13 9.65 -0.91 -2.81 114.38 122.69 1rsv h ARG 253 Ca 0.14 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1rsv h ARG 253 Cb 0.02 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1rsv h ARG 253 CO -0.02 0.57 0.23 0.66 2.80 0.00 0.00 179.97 184.21 1rsv h SER 254 N 0.79 0.00 0.00 -3.80 4.64 -1.12 -3.44 113.55 110.62 1rsv h SER 254 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1rsv h SER 254 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1rsv h SER 254 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1rsv n GLY 255 N -1.21 2.18 0.29 -0.77 0.00 -1.06 -4.86 105.19 99.76 1rsv n GLY 255 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.18 1rsv n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rsv h ALA 256 N 0.00 1.05 -3.00 4.61 0.00 -1.83 -3.41 119.26 116.69 1rsv h ALA 256 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rsv h ALA 256 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rsv h ALA 256 CO 0.00 0.05 0.00 -3.47 0.00 0.00 0.00 179.25 175.83 1rsv n ASP 257 N -3.21 0.00 -4.62 0.00 2.03 -1.26 -4.99 116.55 104.50 1rsv n ASP 257 Ca -0.01 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.87 1rsv n ASP 257 Cb 0.24 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.61 1rsv n ASP 257 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rsv s ASP 258 N -0.64 6.23 0.33 1.67 2.15 -1.26 -4.88 116.67 120.27 1rsv s ASP 258 Ca 0.00 1.62 0.08 0.00 0.43 0.00 0.00 52.55 54.68 1rsv s ASP 258 Cb 0.00 -2.53 0.78 0.00 -0.30 0.00 0.00 42.92 40.87 1rsv s ASP 258 CO 0.00 -1.38 1.83 1.55 -0.17 0.00 0.00 175.17 177.00 1rsv h PRO 259 N 11.39 0.71 -0.55 4.34 0.14 -1.94 0.36 132.00 146.46 1rsv h PRO 259 Ca -0.35 -0.04 0.05 0.00 0.14 0.00 0.00 66.00 65.80 1rsv h PRO 259 Cb 1.16 -0.16 -0.03 0.00 0.14 0.00 0.00 31.00 32.11 1rsv h PRO 259 CO 1.00 0.47 0.36 1.49 0.14 0.00 0.00 178.00 181.47 1rsv h GLU 260 N 0.73 0.51 -0.45 0.86 4.81 -1.96 -1.83 114.58 117.25 1rsv h GLU 260 Ca 0.51 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.65 1rsv h GLU 260 Cb 0.82 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1rsv h GLU 260 CO -0.28 0.34 0.02 0.52 -0.73 0.00 0.00 179.01 178.88 1rsv h MET 261 N 0.53 0.73 -0.31 1.92 2.86 -0.59 -1.67 114.93 118.40 1rsv h MET 261 Ca 0.23 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 1rsv h MET 261 Cb 0.25 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1rsv h MET 261 CO -0.06 0.73 -0.30 0.00 1.06 0.00 0.00 176.91 178.33 1rsv h ALA 262 N 1.33 0.90 -0.54 6.32 0.00 -1.24 -1.16 119.26 124.86 1rsv h ALA 262 Ca 0.14 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1rsv h ALA 262 Cb 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1rsv h ALA 262 CO 0.01 0.62 -0.03 0.93 0.00 0.00 0.00 179.25 180.79 1rsv h GLU 263 N 0.55 0.98 -0.41 0.00 5.08 -1.19 -2.26 114.58 117.33 1rsv h GLU 263 Ca 0.07 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1rsv h GLU 263 Cb 0.80 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1rsv h GLU 263 CO 0.07 1.00 0.24 0.82 -1.00 0.00 0.00 179.01 180.14 1rsv h ILE 264 N 0.85 1.14 -0.69 3.13 2.04 -1.06 0.28 117.51 123.21 1rsv h ILE 264 Ca 0.15 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.71 1rsv h ILE 264 Cb 0.58 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1rsv h ILE 264 CO 0.03 0.14 0.42 0.00 0.00 0.00 0.00 178.15 178.75 1rsv h ALA 265 N 1.10 0.91 0.52 1.87 0.00 -0.98 0.53 119.26 123.22 1rsv h ALA 265 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1rsv h ALA 265 Cb 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1rsv h ALA 265 CO -0.03 0.17 -0.25 1.49 0.00 0.00 0.00 179.25 180.63 1rsv h GLU 266 N 0.81 -0.67 -0.97 0.00 4.57 -1.11 -2.26 114.58 114.94 1rsv h GLU 266 Ca 0.29 0.05 0.20 0.00 -1.18 0.00 0.00 59.36 58.71 1rsv h GLU 266 Cb 0.07 0.15 -0.09 0.00 -0.16 0.00 0.00 28.75 28.72 1rsv h GLU 266 CO -0.13 -0.37 0.61 1.49 -1.18 0.00 0.00 179.01 179.44 1rsv h GLU 267 N -1.02 0.60 -0.22 1.92 4.81 -0.11 -2.52 114.58 118.05 1rsv h GLU 267 Ca -0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1rsv h GLU 267 Cb 0.62 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1rsv h GLU 267 CO 0.12 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.80 1rsv h LYS 269 N 3.03 0.09 -0.14 0.00 3.11 -0.95 0.83 116.57 122.56 1rsv h LYS 269 Ca 0.00 -0.01 -0.21 0.00 -2.81 0.00 0.00 60.65 57.62 1rsv h LYS 269 Cb 0.66 -0.02 0.01 0.00 -1.00 0.00 0.00 32.23 31.88 1rsv h LYS 269 CO 0.00 0.06 -0.76 0.37 -2.81 0.00 0.00 179.45 176.31 1rsv h GLN 270 N 0.10 0.69 -0.41 1.90 5.75 -1.85 -0.82 115.11 120.47 1rsv h GLN 270 Ca 0.78 -0.56 -0.02 0.00 -0.15 0.00 0.00 58.65 58.70 1rsv h GLN 270 Cb 2.62 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 31.27 1rsv h GLN 270 CO -0.27 1.17 0.19 0.93 -2.65 0.00 0.00 178.83 178.21 1rsv h GLU 271 N 0.47 0.59 0.10 1.69 4.39 -1.22 0.52 114.58 121.13 1rsv h GLU 271 Ca -0.05 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.58 1rsv h GLU 271 Cb 1.38 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.87 1rsv h GLU 271 CO 0.15 0.52 -0.41 0.00 -1.16 0.00 0.00 179.01 178.11 1rsv h TYR 273 N -0.63 -0.25 -0.52 0.00 5.03 -0.81 -2.28 116.97 117.51 1rsv h TYR 273 Ca 0.03 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.39 1rsv h TYR 273 Cb 0.67 0.15 -0.03 0.00 1.55 0.00 0.00 36.73 39.07 1rsv h TYR 273 CO -0.37 -0.16 0.34 -0.44 -1.32 0.00 0.00 178.16 176.21 1rsv h ASP 274 N -0.07 0.52 -0.05 -2.11 3.32 0.55 -2.28 116.42 116.30 1rsv h ASP 274 Ca 0.12 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1rsv h ASP 274 Cb 0.26 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1rsv h ASP 274 CO -0.28 0.36 -0.51 0.17 -1.72 0.00 0.00 179.24 177.26 1rsv h LEU 275 N 0.61 0.68 -0.48 1.55 8.10 -0.50 -0.19 115.31 125.09 1rsv h LEU 275 Ca 0.21 -0.35 -0.09 0.00 0.11 0.00 0.00 57.88 57.76 1rsv h LEU 275 Cb 0.07 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 40.08 1rsv h LEU 275 CO -0.05 1.07 -0.04 -0.26 -4.11 0.00 0.00 178.44 175.05 1rsv h PHE 276 N 0.48 0.97 -0.77 0.17 0.04 -1.27 0.81 116.94 117.37 1rsv h PHE 276 Ca 0.02 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 1rsv h PHE 276 Cb 1.06 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.93 1rsv h PHE 276 CO 0.05 0.93 0.42 0.28 -0.60 0.00 0.00 178.31 179.39 1rsv h VAL 277 N 0.73 1.23 -0.09 -0.55 2.07 -1.30 0.94 116.25 119.28 1rsv h VAL 277 Ca 0.13 -0.57 -0.14 0.00 0.82 0.00 0.00 66.70 66.95 1rsv h VAL 277 Cb 0.56 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1rsv h VAL 277 CO 0.03 0.25 -0.57 -0.61 0.02 0.00 0.00 177.57 176.70 1rsv h GLN 278 N 1.06 0.27 -0.18 1.57 4.15 -0.68 -2.32 115.11 118.99 1rsv h GLN 278 Ca 0.27 -0.18 -0.10 0.00 0.77 0.00 0.00 58.65 59.42 1rsv h GLN 278 Cb 0.03 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 1rsv h GLN 278 CO -0.04 0.76 -0.27 0.00 -1.93 0.00 0.00 178.83 177.35 1rsv h ALA 279 N 1.20 0.27 -0.35 3.38 0.00 -0.31 -2.59 119.26 120.85 1rsv h ALA 279 Ca -0.00 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.59 1rsv h ALA 279 Cb 1.06 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 1rsv h ALA 279 CO 0.09 0.27 -0.07 0.00 0.00 0.00 0.00 179.25 179.54 1rsv h ALA 280 N 0.60 0.25 -0.45 0.00 0.00 -0.78 -0.85 119.26 118.02 1rsv h ALA 280 Ca 0.02 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1rsv h ALA 280 Cb 0.85 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1rsv h ALA 280 CO 0.06 -0.45 0.25 0.37 0.00 0.00 0.00 179.25 179.49 1rsv h GLN 281 N 0.02 0.61 -0.40 0.00 5.75 -1.35 -0.79 115.11 118.96 1rsv h GLN 281 Ca 0.17 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.56 1rsv h GLN 281 Cb 0.26 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1rsv h GLN 281 CO -0.35 0.45 0.01 1.96 -2.65 0.00 0.00 178.83 178.25 1rsv h GLN 282 N 0.62 0.70 -0.50 1.69 4.20 -0.93 0.58 115.11 121.47 1rsv h GLN 282 Ca 0.16 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1rsv h GLN 282 Cb 0.01 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1rsv h GLN 282 CO -0.03 0.78 0.29 0.93 -0.67 0.00 0.00 178.83 180.13 1rsv h GLU 283 N 0.53 0.68 -0.02 1.46 4.39 -0.48 -1.49 114.58 119.65 1rsv h GLU 283 Ca 0.11 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1rsv h GLU 283 Cb 0.46 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1rsv h GLU 283 CO 0.02 0.48 -0.05 0.87 -1.16 0.00 0.00 179.01 179.17 1rsv h LYS 284 N 0.69 0.08 -0.45 2.33 1.57 -0.57 -3.16 116.57 117.06 1rsv h LYS 284 Ca 0.18 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1rsv h LYS 284 Cb -0.01 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1rsv h LYS 284 CO -0.03 0.63 0.31 -0.44 -0.57 0.00 0.00 179.45 179.34 1rsv h ASP 285 N -0.47 0.22 -0.37 0.86 3.32 0.58 -2.47 116.42 118.09 1rsv h ASP 285 Ca 0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 1rsv h ASP 285 Cb 0.63 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1rsv h ASP 285 CO 0.01 0.14 0.26 -0.25 -1.72 0.00 0.00 179.24 177.68 1rsv h TRP 286 N 0.25 0.06 -1.00 4.55 2.91 -1.25 -2.62 115.95 118.86 1rsv h TRP 286 Ca 0.20 0.00 0.21 0.00 1.13 0.00 0.00 58.89 60.44 1rsv h TRP 286 Cb 0.48 -0.02 -0.10 0.00 -0.51 0.00 0.00 29.16 29.01 1rsv h TRP 286 CO -0.00 0.03 0.62 0.00 -1.03 0.00 0.00 178.44 178.06 1rsv h ALA 287 N 1.81 1.84 -0.81 2.65 0.00 -1.56 0.10 119.26 123.30 1rsv h ALA 287 Ca 0.17 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1rsv h ALA 287 Cb 0.62 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1rsv h ALA 287 CO -0.01 -0.22 0.53 -0.44 0.00 0.00 0.00 179.25 179.11 1rsv h ASP 288 N 0.64 0.93 0.05 0.00 3.32 -1.68 0.24 116.42 119.93 1rsv h ASP 288 Ca 0.58 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.48 1rsv h ASP 288 Cb 1.07 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.40 1rsv h ASP 288 CO -0.36 0.68 -0.50 0.22 -1.72 0.00 0.00 179.24 177.57 1rsv h TYR 289 N 1.10 0.40 -0.62 4.55 3.20 -1.18 -2.82 116.97 121.59 1rsv h TYR 289 Ca 0.30 -0.26 0.12 0.00 3.14 0.00 0.00 58.73 62.03 1rsv h TYR 289 Cb -0.12 -0.03 -0.09 0.00 1.54 0.00 0.00 36.73 38.03 1rsv h TYR 289 CO 0.00 1.13 0.11 1.25 -1.64 0.00 0.00 178.16 179.02 1rsv h LEU 290 N -0.44 -0.04 -3.00 2.82 5.85 -0.51 -2.28 115.31 117.70 1rsv h LEU 290 Ca -0.08 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1rsv h LEU 290 Cb 1.31 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1rsv h LEU 290 CO 0.10 -0.02 0.00 0.49 -0.34 0.00 0.00 178.44 178.67 1rsv n PHE 291 N -5.16 1.52 -0.37 1.25 3.72 0.81 -4.48 117.46 114.75 1rsv n PHE 291 Ca 0.10 -0.58 0.01 0.00 -0.05 0.00 0.00 57.45 56.93 1rsv n PHE 291 Cb 0.35 -0.30 0.07 0.00 -0.94 0.00 0.00 39.48 38.67 1rsv n PHE 291 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1rsv h ARG 292 N 3.74 -0.00 -0.57 -1.08 1.12 -1.14 -1.02 114.38 115.43 1rsv h ARG 292 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1rsv h ARG 292 Cb 1.49 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.45 1rsv h ARG 292 CO 0.28 -0.00 0.00 -0.25 -3.11 0.00 0.00 179.97 176.89 1rsv n ASP 293 N -5.53 3.13 0.00 -3.80 8.00 -1.26 -5.02 116.55 112.08 1rsv n ASP 293 Ca 0.12 -2.08 0.00 0.00 0.71 0.00 0.00 54.79 53.54 1rsv n ASP 293 Cb 0.43 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1rsv n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rsv n GLY 294 N 1.27 3.41 1.31 0.44 0.00 -0.39 -4.75 105.19 106.48 1rsv n GLY 294 Ca 0.19 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 1rsv n GLY 294 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rsv n SER 295 N 0.00 1.37 -4.39 1.61 3.41 -1.26 -4.67 113.62 109.68 1rsv n SER 295 Ca 0.00 -1.62 -0.20 0.00 -0.26 0.00 0.00 58.87 56.79 1rsv n SER 295 Cb 0.00 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 1rsv n SER 295 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1rsv s MET 296 N -2.80 1.46 0.24 4.33 -1.94 -0.92 -4.99 119.30 114.67 1rsv s MET 296 Ca 0.13 -1.70 -0.31 0.00 -1.71 0.00 0.00 55.69 52.10 1rsv s MET 296 Cb -0.01 -1.15 -0.12 0.00 2.01 0.00 0.00 34.83 35.56 1rsv s MET 296 CO 0.08 0.11 1.65 0.42 -0.01 0.00 0.00 175.02 177.28 1rsv s ILE 297 N -2.98 2.09 0.00 2.53 -1.09 -1.26 -1.62 121.20 118.87 1rsv s ILE 297 Ca 0.26 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.75 1rsv s ILE 297 Cb 0.01 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.85 1rsv s ILE 297 CO 0.10 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.43 1rsv n GLY 298 N 3.16 0.99 2.62 6.18 0.00 -1.26 -4.94 105.19 111.94 1rsv n GLY 298 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1rsv n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rsv s LEU 299 N 0.00 0.58 0.33 0.99 2.96 -0.64 -4.97 118.68 117.92 1rsv s LEU 299 Ca 0.00 -0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 53.06 1rsv s LEU 299 Cb 0.00 -0.34 0.00 0.00 0.50 0.00 0.00 46.19 46.35 1rsv s LEU 299 CO 0.00 -0.36 0.47 0.54 -1.32 0.00 0.00 176.35 175.68 1rsv s ASN 300 N 2.07 0.77 0.26 3.68 2.20 -1.26 -2.17 114.94 120.50 1rsv s ASN 300 Ca 0.03 -1.42 -0.01 0.00 -0.94 0.00 0.00 52.86 50.52 1rsv s ASN 300 Cb -0.16 0.65 0.55 0.00 -2.00 0.00 0.00 41.25 40.28 1rsv s ASN 300 CO -0.15 -1.27 1.76 0.50 -2.94 0.00 0.00 177.10 174.99 1rsv h LYS 301 N 2.14 0.58 -0.01 3.55 3.64 -1.98 0.59 116.57 125.08 1rsv h LYS 301 Ca -0.28 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1rsv h LYS 301 Cb 1.24 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1rsv h LYS 301 CO 0.39 0.39 0.01 -0.44 -2.27 0.00 0.00 179.45 177.52 1rsv h ASP 302 N 0.60 0.01 -0.11 4.20 5.19 -1.98 0.75 116.42 125.08 1rsv h ASP 302 Ca 0.47 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1rsv h ASP 302 Cb 0.68 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1rsv h ASP 302 CO -0.38 0.14 0.07 0.40 -3.12 0.00 0.00 179.24 176.35 1rsv h ILE 303 N -0.11 1.02 0.02 0.35 2.04 -1.76 0.38 117.51 119.46 1rsv h ILE 303 Ca 0.00 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1rsv h ILE 303 Cb 0.13 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1rsv h ILE 303 CO -0.00 0.03 -0.40 0.25 0.00 0.00 0.00 178.15 178.02 1rsv h LEU 304 N 0.14 -1.21 -0.59 1.44 7.12 -0.83 0.16 115.31 121.55 1rsv h LEU 304 Ca 0.04 0.15 0.05 0.00 0.13 0.00 0.00 57.88 58.24 1rsv h LEU 304 Cb -0.01 0.47 -0.05 0.00 -0.53 0.00 0.00 40.66 40.54 1rsv h LEU 304 CO -0.01 -0.45 0.32 0.00 -0.13 0.00 0.00 178.44 178.16 1rsv h GLN 306 N 0.60 0.85 -0.45 0.00 4.20 -0.43 -2.32 115.11 117.56 1rsv h GLN 306 Ca 0.26 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.79 1rsv h GLN 306 Cb 0.14 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1rsv h GLN 306 CO -0.16 0.64 -0.02 -0.92 -0.67 0.00 0.00 178.83 177.70 1rsv h TYR 307 N 0.85 0.89 -0.35 2.96 3.20 0.11 -1.25 116.97 123.39 1rsv h TYR 307 Ca 0.22 -0.16 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1rsv h TYR 307 Cb 0.05 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.04 1rsv h TYR 307 CO 0.01 0.86 -0.02 0.28 -1.64 0.00 0.00 178.16 177.65 1rsv h VAL 308 N 0.65 0.72 -0.56 1.81 2.07 -0.71 0.63 116.25 120.86 1rsv h VAL 308 Ca 0.13 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.53 1rsv h VAL 308 Cb 0.52 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1rsv h VAL 308 CO 0.03 0.01 -0.00 -0.33 0.02 0.00 0.00 177.57 177.30 1rsv h GLU 309 N 0.07 0.98 0.08 1.57 5.08 -1.28 -0.29 114.58 120.81 1rsv h GLU 309 Ca 0.17 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1rsv h GLU 309 Cb 0.24 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1rsv h GLU 309 CO -0.30 0.99 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.51 1rsv h TYR 310 N 0.87 -0.70 -0.29 4.33 3.20 -0.50 -2.24 116.97 121.63 1rsv h TYR 310 Ca 0.16 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.86 1rsv h TYR 310 Cb 0.54 0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1rsv h TYR 310 CO 0.04 -0.36 -0.54 0.97 -1.64 0.00 0.00 178.16 176.62 1rsv h ILE 311 N -0.45 1.27 -0.62 1.81 6.09 -0.81 -2.86 117.51 121.94 1rsv h ILE 311 Ca 0.04 -1.72 0.05 0.00 -1.37 0.00 0.00 64.86 61.86 1rsv h ILE 311 Cb 0.49 1.62 -0.05 0.00 0.47 0.00 0.00 36.82 39.35 1rsv h ILE 311 CO -0.17 0.56 0.34 0.74 -3.07 0.00 0.00 178.15 176.55 1rsv h THR 312 N 0.68 0.98 -0.55 2.19 2.02 -1.02 -0.50 112.91 116.69 1rsv h THR 312 Ca 0.02 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1rsv h THR 312 Cb 1.16 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1rsv h THR 312 CO 0.12 0.12 0.32 0.78 0.37 0.00 0.00 175.52 177.23 1rsv h ASN 313 N 0.64 0.51 -0.16 4.18 2.35 -1.36 0.14 115.58 121.88 1rsv h ASN 313 Ca 0.27 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 56.06 1rsv h ASN 313 Cb 0.15 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1rsv h ASN 313 CO -0.17 0.35 -0.01 0.40 -1.65 0.00 0.00 177.43 176.35 1rsv h ILE 314 N 0.63 0.87 0.44 2.81 2.04 -1.01 -2.12 117.51 121.18 1rsv h ILE 314 Ca 0.23 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 1rsv h ILE 314 Cb 0.06 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1rsv h ILE 314 CO -0.12 0.01 -0.28 0.03 0.00 0.00 0.00 178.15 177.79 1rsv h ARG 315 N 0.03 -0.67 -0.84 2.37 2.47 -0.41 -1.87 114.38 115.46 1rsv h ARG 315 Ca 0.07 0.05 0.12 0.00 -1.26 0.00 0.00 59.98 58.95 1rsv h ARG 315 Cb 0.10 0.15 -0.08 0.00 -1.65 0.00 0.00 29.97 28.49 1rsv h ARG 315 CO -0.14 -0.44 0.47 0.52 0.56 0.00 0.00 179.97 180.94 1rsv h MET 316 N -0.69 0.72 -0.10 0.04 2.86 -0.74 0.27 114.93 117.30 1rsv h MET 316 Ca -0.05 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1rsv h MET 316 Cb 0.57 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1rsv h MET 316 CO 0.05 0.48 -0.17 0.37 1.06 0.00 0.00 176.91 178.70 1rsv h GLN 317 N 0.74 0.15 -0.04 1.72 4.15 -1.09 -0.60 115.11 120.16 1rsv h GLN 317 Ca 0.43 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.82 1rsv h GLN 317 Cb 0.48 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 1rsv h GLN 317 CO -0.29 0.33 0.04 0.00 -1.93 0.00 0.00 178.83 176.97 1rsv h ALA 318 N 1.69 1.63 -0.22 3.38 0.00 0.38 -1.67 119.26 124.45 1rsv h ALA 318 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1rsv h ALA 318 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1rsv h ALA 318 CO 0.02 -0.06 -0.01 1.33 0.00 0.00 0.00 179.25 180.54 1rsv n VAL 319 N -3.91 2.23 -1.96 0.00 0.24 -0.90 -5.00 118.33 109.04 1rsv n VAL 319 Ca -0.02 -2.01 -0.05 0.00 -2.04 0.00 0.00 64.34 60.22 1rsv n VAL 319 Cb 0.13 -0.26 -0.01 0.00 -1.47 0.00 0.00 33.84 32.24 1rsv n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rsv n GLY 320 N -0.73 0.25 3.93 7.63 0.00 -0.63 -4.97 105.19 110.68 1rsv n GLY 320 Ca 0.21 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 1rsv n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rsv s LEU 321 N -1.42 4.19 0.57 0.99 1.43 -0.28 -4.99 118.68 119.16 1rsv s LEU 321 Ca 0.00 -0.00 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 1rsv s LEU 321 Cb 0.00 -2.73 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 1rsv s LEU 321 CO 0.00 -0.05 1.06 -1.81 0.23 0.00 0.00 176.35 175.78 1rsv s ASP 322 N -3.88 5.89 -0.16 2.29 1.01 -1.26 -4.08 116.67 116.48 1rsv s ASP 322 Ca 0.34 1.86 -0.19 0.00 0.71 0.00 0.00 52.55 55.27 1rsv s ASP 322 Cb -0.09 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1rsv s ASP 322 CO 0.28 -1.09 0.54 -0.76 0.21 0.00 0.00 175.17 174.35 1rsv s LEU 323 N -4.24 4.20 0.10 1.23 1.43 -1.26 -4.85 118.68 115.28 1rsv s LEU 323 Ca 0.65 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 1rsv s LEU 323 Cb -0.17 -2.77 -0.24 0.00 0.03 0.00 0.00 46.19 43.04 1rsv s LEU 323 CO 0.33 -0.13 1.20 -0.65 0.23 0.00 0.00 176.35 177.32 1rsv h PRO 324 N 7.17 0.12 -6.27 1.29 0.11 -1.96 -3.47 132.00 128.99 1rsv h PRO 324 Ca -0.36 -0.20 -0.46 0.00 0.11 0.00 0.00 66.00 65.08 1rsv h PRO 324 Cb 1.16 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1rsv h PRO 324 CO 0.75 1.09 -0.37 -0.06 -0.21 0.00 0.00 178.00 179.20 1rsv s PHE 325 N -2.68 3.46 0.29 0.65 0.08 -1.26 -5.06 117.98 113.46 1rsv s PHE 325 Ca -0.01 0.07 -0.30 0.00 0.12 0.00 0.00 56.93 56.80 1rsv s PHE 325 Cb 0.09 -1.65 -0.11 0.00 -0.57 0.00 0.00 43.02 40.78 1rsv s PHE 325 CO 0.85 0.36 1.54 -1.14 -0.10 0.00 0.00 175.22 176.73 1rsv s GLN 326 N -4.06 4.16 0.59 0.44 2.00 -1.26 -4.94 119.66 116.59 1rsv s GLN 326 Ca 0.35 2.50 -0.18 0.00 -2.00 0.00 0.00 55.36 56.03 1rsv s GLN 326 Cb -0.09 -3.04 -0.04 0.00 0.80 0.00 0.00 33.01 30.64 1rsv s GLN 326 CO 0.31 -0.56 1.14 0.99 -0.50 0.00 0.00 175.29 176.67 1rsv s THR 327 N -0.13 3.07 0.08 -0.34 2.01 -1.26 -4.89 115.64 114.17 1rsv s THR 327 Ca 0.61 0.61 -0.26 0.00 0.31 0.00 0.00 61.69 62.96 1rsv s THR 327 Cb -0.46 -3.20 0.08 0.00 0.01 0.00 0.00 72.50 68.93 1rsv s THR 327 CO 0.48 -0.19 0.85 0.00 -0.69 0.00 0.00 174.62 175.06 1rsv s ARG 328 N -3.52 1.05 0.55 4.92 1.70 -1.26 -5.15 118.95 117.24 1rsv s ARG 328 Ca 0.72 -0.46 -0.02 0.00 -0.47 0.00 0.00 55.73 55.51 1rsv s ARG 328 Cb -0.24 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.59 1rsv s ARG 328 CO 0.32 -0.47 0.80 -1.54 -1.08 0.00 0.00 175.30 173.34 1rsv s SER 329 N -2.67 5.43 -0.14 -2.89 1.04 -1.26 -4.97 113.70 108.25 1rsv s SER 329 Ca 0.06 0.29 -0.35 0.00 0.48 0.00 0.00 55.95 56.44 1rsv s SER 329 Cb -0.01 -1.27 -0.12 0.00 0.10 0.00 0.00 66.02 64.72 1rsv s SER 329 CO -0.06 -1.06 1.92 -3.20 0.98 0.00 0.00 173.24 171.81 1rsv n ASN 330 N -2.40 3.23 0.00 7.02 2.85 -1.26 -4.85 115.26 119.85 1rsv n ASN 330 Ca 0.05 0.89 0.08 0.00 -0.11 0.00 0.00 54.58 55.50 1rsv n ASN 330 Cb 0.59 -1.35 0.37 0.00 1.24 0.00 0.00 39.78 40.63 1rsv n ASN 330 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1rsv n PRO 331 N 6.80 0.01 -3.06 1.20 -0.04 -1.26 -3.74 135.00 134.92 1rsv n PRO 331 Ca 0.25 0.20 -0.16 0.00 -0.04 0.00 0.00 63.50 63.76 1rsv n PRO 331 Cb 0.28 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.23 1rsv n PRO 331 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1rsv n ILE 332 N -1.49 0.06 -0.02 0.52 -5.35 -1.26 -4.93 119.36 106.89 1rsv n ILE 332 Ca 0.04 -4.10 0.23 0.00 -0.27 0.00 0.00 62.75 58.65 1rsv n ILE 332 Cb 0.20 0.02 0.61 0.00 -1.74 0.00 0.00 39.64 38.73 1rsv n ILE 332 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1rsv h PRO 333 N 2.99 0.00 0.00 6.28 0.13 -1.98 0.12 132.00 139.53 1rsv h PRO 333 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1rsv h PRO 333 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1rsv h PRO 333 CO 0.47 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.35 1rsv h TRP 334 N 0.00 0.00 0.00 1.56 5.08 -1.93 -2.27 115.95 118.39 1rsv h TRP 334 Ca 0.30 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.25 1rsv h TRP 334 Cb 1.84 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 28.00 1rsv h TRP 334 CO 0.00 0.00 -0.14 0.97 -1.28 0.00 0.00 178.44 177.99 1rsv h ILE 335 N 0.00 0.40 -1.00 0.12 2.10 -1.19 -3.14 117.51 114.80 1rsv h ILE 335 Ca 0.00 -0.79 0.19 0.00 1.08 0.00 0.00 64.86 65.34 1rsv h ILE 335 Cb 0.28 1.57 -0.10 0.00 -1.09 0.00 0.00 36.82 37.48 1rsv h ILE 335 CO 0.00 0.14 0.61 0.78 -1.08 0.00 0.00 178.15 178.60 1rsv h ASN 336 N 0.00 0.76 -0.93 2.19 2.35 -1.59 -2.00 115.58 116.36 1rsv h ASN 336 Ca -0.00 0.09 0.14 0.00 -0.55 0.00 0.00 56.30 55.98 1rsv h ASN 336 Cb 0.56 -0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.80 1rsv h ASN 336 CO 0.02 0.26 0.54 0.74 -1.65 0.00 0.00 177.43 177.34 1rsv h THR 337 N 0.73 0.81 0.00 2.81 2.02 -1.77 -1.76 112.91 115.75 1rsv h THR 337 Ca 0.58 -0.27 -0.20 0.00 0.77 0.00 0.00 66.41 67.28 1rsv h THR 337 Cb 0.94 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1rsv h THR 337 CO -0.37 0.15 -1.14 -0.50 0.37 0.00 0.00 175.52 174.02 1rsv h TRP 338 N 0.80 0.00 0.13 3.16 4.06 -1.59 -3.38 115.95 119.13 1rsv h TRP 338 Ca 0.49 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 61.13 1rsv h TRP 338 Cb 0.62 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.77 1rsv h TRP 338 CO -0.04 0.83 -1.52 -0.07 -3.56 0.00 0.00 178.44 174.09 1rsv h LEU 339 N 0.00 0.44 0.00 -4.49 4.07 -1.02 -3.44 115.31 110.87 1rsv h LEU 339 Ca -0.10 -0.59 0.00 0.00 0.08 0.00 0.00 57.88 57.27 1rsv h LEU 339 Cb 1.72 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.32 1rsv h LEU 339 CO 0.09 1.48 0.00 0.52 -1.08 0.00 0.00 178.44 179.45