#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bp1 s ASN 2 N 0.00 6.70 0.35 6.55 -0.87 -1.26 -4.98 114.94 121.42 1bp1 s ASN 2 Ca 0.00 2.62 -0.26 0.00 -1.57 0.00 0.00 52.86 53.64 1bp1 s ASN 2 Cb 0.00 -2.62 -0.09 0.00 -0.02 0.00 0.00 41.25 38.52 1bp1 s ASN 2 CO 0.00 -0.67 1.04 -2.16 -2.57 0.00 0.00 177.10 172.74 1bp1 s PRO 3 N -0.27 4.40 0.37 -0.60 0.04 -1.26 -4.56 135.00 133.12 1bp1 s PRO 3 Ca 0.59 1.57 0.23 0.00 0.04 0.00 0.00 61.00 63.44 1bp1 s PRO 3 Cb -0.41 -2.81 0.32 0.00 0.04 0.00 0.00 34.50 31.64 1bp1 s PRO 3 CO 0.42 0.05 1.52 0.78 0.04 0.00 0.00 177.00 179.81 1bp1 h GLY 4 N 3.07 0.00 -5.63 0.56 0.00 -0.33 -3.44 103.07 97.30 1bp1 h GLY 4 Ca -0.47 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.64 1bp1 h GLY 4 CO 0.64 0.00 -0.63 0.14 0.00 0.00 0.00 176.54 176.69 1bp1 s VAL 5 N -3.23 -0.01 -0.04 4.60 1.01 -1.14 -2.41 120.40 119.19 1bp1 s VAL 5 Ca 0.06 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1bp1 s VAL 5 Cb 0.07 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.32 1bp1 s VAL 5 CO 0.69 0.01 -0.12 -0.69 0.00 0.00 0.00 175.10 174.99 1bp1 s VAL 6 N 0.21 1.04 -0.16 2.92 1.01 -1.07 -0.83 120.40 123.52 1bp1 s VAL 6 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1bp1 s VAL 6 Cb -0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1bp1 s VAL 6 CO -0.01 0.32 -0.11 -0.69 0.00 0.00 0.00 175.10 174.61 1bp1 s VAL 7 N 0.32 3.08 -0.24 2.92 1.01 0.21 -0.99 120.40 126.72 1bp1 s VAL 7 Ca -0.07 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1bp1 s VAL 7 Cb -0.12 -2.33 0.05 0.00 0.00 0.00 0.00 36.38 33.99 1bp1 s VAL 7 CO 0.02 0.50 -0.11 -0.13 0.00 0.00 0.00 175.10 175.38 1bp1 s ARG 8 N 0.75 2.16 -0.17 2.72 0.52 0.10 -0.46 118.95 124.58 1bp1 s ARG 8 Ca -0.05 -1.14 -0.19 0.00 -0.52 0.00 0.00 55.73 53.84 1bp1 s ARG 8 Cb -0.15 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.57 1bp1 s ARG 8 CO 0.01 -0.51 0.51 0.42 0.02 0.00 0.00 175.30 175.76 1bp1 s ILE 9 N 1.23 5.13 0.65 1.52 1.01 -0.65 -0.71 121.20 129.37 1bp1 s ILE 9 Ca -0.06 0.98 -0.01 0.00 0.00 0.00 0.00 60.65 61.56 1bp1 s ILE 9 Cb -0.18 -3.84 0.07 0.00 0.01 0.00 0.00 42.46 38.52 1bp1 s ILE 9 CO -0.07 0.23 0.91 -0.94 0.00 0.00 0.00 174.94 175.07 1bp1 s SER 10 N 0.96 4.82 0.34 3.58 1.04 0.27 -1.38 113.70 123.33 1bp1 s SER 10 Ca 0.25 -0.02 0.05 0.00 0.48 0.00 0.00 55.95 56.72 1bp1 s SER 10 Cb -0.15 -0.63 0.70 0.00 0.10 0.00 0.00 66.02 66.04 1bp1 s SER 10 CO 0.10 -1.51 1.91 -0.61 0.98 0.00 0.00 173.24 174.11 1bp1 h GLN 11 N -0.31 0.80 -0.68 4.02 5.75 -1.87 0.26 115.11 123.09 1bp1 h GLN 11 Ca -0.41 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.02 1bp1 h GLN 11 Cb 1.29 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.63 1bp1 h GLN 11 CO 0.50 0.53 0.31 -0.22 -2.65 0.00 0.00 178.83 177.29 1bp1 h LYS 12 N 0.82 0.97 -0.34 1.69 3.64 -1.85 0.15 116.57 121.65 1bp1 h LYS 12 Ca 0.39 -0.14 -0.16 0.00 -1.27 0.00 0.00 60.65 59.47 1bp1 h LYS 12 Cb 0.42 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1bp1 h LYS 12 CO -0.16 0.76 -0.40 0.78 -2.27 0.00 0.00 179.45 178.16 1bp1 h GLY 13 N 1.04 0.95 1.02 5.01 0.00 -0.73 -2.77 103.07 107.58 1bp1 h GLY 13 Ca 0.23 -1.01 -0.07 0.00 0.00 0.00 0.00 47.33 46.48 1bp1 h GLY 13 CO -0.03 0.91 0.04 1.41 0.00 0.00 0.00 176.54 178.87 1bp1 h LEU 14 N 0.66 0.88 -1.00 3.11 3.38 -0.18 -1.55 115.31 120.61 1bp1 h LEU 14 Ca 0.04 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.82 1bp1 h LEU 14 Cb 1.00 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 1bp1 h LEU 14 CO 0.10 0.95 0.64 0.44 0.09 0.00 0.00 178.44 180.66 1bp1 h ASP 15 N 0.78 0.98 -0.33 -0.43 3.32 -0.67 0.14 116.42 120.22 1bp1 h ASP 15 Ca 0.15 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1bp1 h ASP 15 Cb 0.48 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1bp1 h ASP 15 CO 0.02 0.58 -0.17 0.22 -1.72 0.00 0.00 179.24 178.17 1bp1 h TYR 16 N 1.09 0.80 -0.71 4.55 3.20 -1.19 -1.27 116.97 123.44 1bp1 h TYR 16 Ca 0.46 -0.20 0.04 0.00 3.14 0.00 0.00 58.73 62.17 1bp1 h TYR 16 Cb 0.32 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1bp1 h TYR 16 CO -0.00 0.91 0.44 0.00 -1.64 0.00 0.00 178.16 177.87 1bp1 h ALA 17 N 0.77 0.94 -0.43 1.82 0.00 -0.20 -1.33 119.26 120.83 1bp1 h ALA 17 Ca 0.07 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1bp1 h ALA 17 Cb 0.70 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1bp1 h ALA 17 CO 0.05 0.21 -0.19 0.66 0.00 0.00 0.00 179.25 179.97 1bp1 h SER 18 N 0.85 0.84 -0.60 0.00 4.64 -0.59 -0.28 113.55 118.42 1bp1 h SER 18 Ca 0.29 -0.29 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1bp1 h SER 18 Cb 0.05 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 1bp1 h SER 18 CO -0.12 1.02 0.04 1.56 -0.87 0.00 0.00 176.83 178.45 1bp1 h GLN 19 N 0.73 1.02 -0.52 4.77 4.20 -0.74 0.16 115.11 124.74 1bp1 h GLN 19 Ca 0.11 -0.31 -0.12 0.00 0.06 0.00 0.00 58.65 58.39 1bp1 h GLN 19 Cb 0.71 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1bp1 h GLN 19 CO 0.05 0.99 -0.15 1.96 -0.67 0.00 0.00 178.83 181.02 1bp1 h GLN 20 N 0.92 1.02 0.72 1.46 1.08 -1.12 -2.52 115.11 116.67 1bp1 h GLN 20 Ca 0.17 -0.40 -0.04 0.00 -1.45 0.00 0.00 58.65 56.94 1bp1 h GLN 20 Cb 0.50 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1bp1 h GLN 20 CO 0.02 1.09 -0.35 0.78 -0.95 0.00 0.00 178.83 179.42 1bp1 h GLY 21 N 0.89 -1.01 -0.47 3.46 0.00 -0.66 -1.87 103.07 103.40 1bp1 h GLY 21 Ca 0.13 0.38 0.20 0.00 0.00 0.00 0.00 47.33 48.03 1bp1 h GLY 21 CO 0.06 -0.37 0.04 -0.84 0.00 0.00 0.00 176.54 175.43 1bp1 h THR 22 N -1.03 0.28 -0.51 4.70 2.02 -0.72 0.64 112.91 118.29 1bp1 h THR 22 Ca -0.10 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.09 1bp1 h THR 22 Cb 0.74 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1bp1 h THR 22 CO 0.16 0.02 0.25 0.00 0.37 0.00 0.00 175.52 176.33 1bp1 h ALA 23 N 1.77 0.65 0.00 6.16 0.00 -1.38 0.52 119.26 126.97 1bp1 h ALA 23 Ca 0.47 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 1bp1 h ALA 23 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1bp1 h ALA 23 CO -0.71 -0.09 -0.24 0.00 0.00 0.00 0.00 179.25 178.21 1bp1 h ALA 24 N 1.28 1.06 0.03 0.00 0.00 0.60 -2.78 119.26 119.44 1bp1 h ALA 24 Ca 0.22 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1bp1 h ALA 24 Cb 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1bp1 h ALA 24 CO -0.16 0.30 -1.02 1.25 0.00 0.00 0.00 179.25 179.62 1bp1 h LEU 25 N 0.00 0.10 -0.38 0.00 5.85 0.28 -3.31 115.31 117.86 1bp1 h LEU 25 Ca -0.00 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1bp1 h LEU 25 Cb 0.71 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1bp1 h LEU 25 CO 0.03 1.05 0.10 -0.61 -0.34 0.00 0.00 178.44 178.68 1bp1 h GLN 26 N 0.02 0.24 -0.43 1.25 4.15 0.19 -1.17 115.11 119.35 1bp1 h GLN 26 Ca -0.04 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.42 1bp1 h GLN 26 Cb 1.76 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 29.35 1bp1 h GLN 26 CO 0.14 0.16 0.15 0.87 -1.93 0.00 0.00 178.83 178.22 1bp1 h LYS 27 N 0.24 0.31 -0.34 1.69 1.57 -1.64 -0.25 116.57 118.15 1bp1 h LYS 27 Ca 0.18 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1bp1 h LYS 27 Cb 0.18 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1bp1 h LYS 27 CO -0.21 0.20 -0.08 0.93 -0.57 0.00 0.00 179.45 179.73 1bp1 h GLU 28 N 0.32 0.57 -0.45 3.15 4.39 -1.57 -2.82 114.58 118.16 1bp1 h GLU 28 Ca 0.20 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 1bp1 h GLU 28 Cb 0.20 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1bp1 h GLU 28 CO -0.21 0.65 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.08 1bp1 h LEU 29 N 0.53 0.84 -0.07 1.33 3.38 -0.09 -2.57 115.31 118.66 1bp1 h LEU 29 Ca 0.10 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1bp1 h LEU 29 Cb 0.45 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1bp1 h LEU 29 CO 0.02 0.98 0.00 1.17 0.09 0.00 0.00 178.44 180.71 1bp1 n LYS 30 N -4.14 0.02 -0.79 1.13 4.81 -0.22 -2.52 118.16 116.46 1bp1 n LYS 30 Ca 0.01 0.28 0.08 0.00 -0.87 0.00 0.00 58.31 57.80 1bp1 n LYS 30 Cb 0.39 -1.54 0.38 0.00 0.02 0.00 0.00 35.03 34.29 1bp1 n LYS 30 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1bp1 n ARG 31 N -1.57 4.44 -2.58 1.64 1.74 -0.97 -4.61 116.66 114.75 1bp1 n ARG 31 Ca 0.03 -3.07 -0.40 0.00 -0.77 0.00 0.00 57.85 53.64 1bp1 n ARG 31 Cb 0.17 -2.13 -0.05 0.00 -1.02 0.00 0.00 32.46 29.43 1bp1 n ARG 31 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bp1 s ILE 32 N -2.53 3.79 -0.30 0.55 1.01 -1.05 -5.03 121.20 117.64 1bp1 s ILE 32 Ca 0.53 1.73 -0.09 0.00 0.00 0.00 0.00 60.65 62.82 1bp1 s ILE 32 Cb 0.39 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1bp1 s ILE 32 CO 0.18 0.39 0.12 -0.54 0.00 0.00 0.00 174.94 175.08 1bp1 s LYS 33 N -1.10 3.35 -0.19 2.79 1.02 -1.26 -4.77 119.74 119.58 1bp1 s LYS 33 Ca 0.44 -0.70 -0.09 0.00 0.02 0.00 0.00 55.97 55.64 1bp1 s LYS 33 Cb -0.29 -3.48 -0.05 0.00 -0.52 0.00 0.00 37.83 33.49 1bp1 s LYS 33 CO 0.37 -0.38 0.11 0.96 -0.92 0.00 0.00 175.35 175.49 1bp1 s ILE 34 N 1.59 5.23 1.37 2.17 -4.36 -1.26 -5.09 121.20 120.85 1bp1 s ILE 34 Ca 0.04 0.12 -0.20 0.00 -0.26 0.00 0.00 60.65 60.36 1bp1 s ILE 34 Cb -0.17 -3.38 0.35 0.00 1.25 0.00 0.00 42.46 40.52 1bp1 s ILE 34 CO 0.05 0.45 0.89 -2.65 0.24 0.00 0.00 174.94 173.92 1bp1 n PRO 35 N 3.50 -4.01 -3.98 0.37 -0.02 -1.26 -4.75 135.00 124.85 1bp1 n PRO 35 Ca -0.16 -1.18 -0.37 0.00 -2.02 0.00 0.00 63.50 59.78 1bp1 n PRO 35 Cb 0.52 -1.99 -0.07 0.00 -0.02 0.00 0.00 33.50 31.95 1bp1 n PRO 35 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bp1 s ASP 36 N -2.78 6.17 -0.34 2.55 1.01 -1.26 -4.86 116.67 117.15 1bp1 s ASP 36 Ca 0.67 0.41 -0.05 0.00 0.71 0.00 0.00 52.55 54.29 1bp1 s ASP 36 Cb -0.17 -1.95 0.05 0.00 1.01 0.00 0.00 42.92 41.86 1bp1 s ASP 36 CO 0.60 0.40 0.09 -0.31 0.21 0.00 0.00 175.17 176.16 1bp1 s TYR 37 N -1.00 3.30 -0.13 4.23 2.02 0.66 -4.99 117.35 121.44 1bp1 s TYR 37 Ca 0.15 -1.69 0.01 0.00 -0.37 0.00 0.00 57.07 55.17 1bp1 s TYR 37 Cb -0.12 -2.37 0.02 0.00 -0.40 0.00 0.00 41.96 39.09 1bp1 s TYR 37 CO 0.04 -0.79 -0.15 -1.12 -1.57 0.00 0.00 175.55 171.95 1bp1 s SER 38 N 1.45 2.59 0.22 2.29 0.01 -1.26 -0.68 113.70 118.32 1bp1 s SER 38 Ca -0.01 -0.47 -0.10 0.00 1.31 0.00 0.00 55.95 56.68 1bp1 s SER 38 Cb -0.20 -1.16 -0.01 0.00 0.21 0.00 0.00 66.02 64.86 1bp1 s SER 38 CO 0.01 -0.00 0.39 -0.62 0.41 0.00 0.00 173.24 173.42 1bp1 s ASP 39 N 1.15 -0.03 0.43 2.44 2.15 -1.04 -5.02 116.67 116.75 1bp1 s ASP 39 Ca -0.02 -0.97 0.08 0.00 0.43 0.00 0.00 52.55 52.06 1bp1 s ASP 39 Cb -0.14 0.52 0.01 0.00 -0.30 0.00 0.00 42.92 43.01 1bp1 s ASP 39 CO -0.05 -1.04 0.58 -0.94 -0.17 0.00 0.00 175.17 173.55 1bp1 s SER 40 N -3.03 5.64 0.19 -0.34 1.04 -1.26 -0.59 113.70 115.35 1bp1 s SER 40 Ca 0.24 -0.39 -0.11 0.00 0.48 0.00 0.00 55.95 56.17 1bp1 s SER 40 Cb 0.01 -0.68 -0.00 0.00 0.10 0.00 0.00 66.02 65.45 1bp1 s SER 40 CO 0.07 -0.78 0.36 0.72 0.98 0.00 0.00 173.24 174.59 1bp1 s PHE 41 N -2.38 0.36 -0.41 5.02 -0.12 0.34 -4.84 117.98 115.96 1bp1 s PHE 41 Ca 0.55 -0.71 0.06 0.00 -0.05 0.00 0.00 56.93 56.78 1bp1 s PHE 41 Cb -0.10 0.04 0.18 0.00 -0.63 0.00 0.00 43.02 42.51 1bp1 s PHE 41 CO 0.33 -0.81 0.68 0.21 -0.05 0.00 0.00 175.22 175.58 1bp1 s LYS 42 N -3.98 0.78 -0.14 1.99 2.20 -1.25 -0.93 119.74 118.41 1bp1 s LYS 42 Ca 0.18 -0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.37 1bp1 s LYS 42 Cb 0.02 0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 36.37 1bp1 s LYS 42 CO 0.02 -1.11 0.27 0.42 -0.36 0.00 0.00 175.35 174.59 1bp1 s ILE 43 N 1.79 5.31 0.20 5.43 1.01 0.11 -4.94 121.20 130.11 1bp1 s ILE 43 Ca 0.17 0.49 0.03 0.00 0.00 0.00 0.00 60.65 61.35 1bp1 s ILE 43 Cb -0.03 -3.59 0.25 0.00 0.01 0.00 0.00 42.46 39.10 1bp1 s ILE 43 CO -0.08 0.45 0.97 0.29 0.00 0.00 0.00 174.94 176.57 1bp1 n LYS 44 N 3.10 -0.05 -0.02 2.79 5.02 -1.26 -1.06 118.16 126.68 1bp1 n LYS 44 Ca -0.14 0.91 0.01 0.00 -2.02 0.00 0.00 58.31 57.07 1bp1 n LYS 44 Cb 0.52 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 34.08 1bp1 n LYS 44 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1bp1 n HIS 45 N -4.72 0.03 -0.06 2.13 8.25 -1.26 -4.71 115.22 114.89 1bp1 n HIS 45 Ca 0.16 -0.55 -0.10 0.00 -0.26 0.00 0.00 57.72 56.98 1bp1 n HIS 45 Cb 0.54 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.53 1bp1 n HIS 45 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1bp1 n LEU 46 N -0.53 2.36 0.00 2.41 7.94 -0.23 -5.14 117.00 123.81 1bp1 n LEU 46 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1bp1 n LEU 46 Cb 0.30 -0.40 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1bp1 n LEU 46 CO 0.01 0.57 0.00 0.61 -1.11 0.00 0.00 177.39 177.47 1bp1 n GLY 47 N 2.71 0.40 3.78 -3.96 0.00 -0.30 -4.95 105.19 102.86 1bp1 n GLY 47 Ca -0.22 -2.26 -0.31 0.00 0.00 0.00 0.00 46.02 43.23 1bp1 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bp1 s LYS 48 N -0.23 2.95 0.00 1.61 0.00 -1.26 -0.71 119.74 122.10 1bp1 s LYS 48 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 55.97 55.36 1bp1 s LYS 48 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 37.83 35.06 1bp1 s LYS 48 CO 0.00 0.60 0.00 0.41 0.00 0.00 0.00 175.35 176.36 1bp1 n GLY 49 N 0.73 1.04 2.82 0.59 0.00 -0.11 -4.07 105.19 106.19 1bp1 n GLY 49 Ca -0.10 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 1bp1 n GLY 49 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bp1 s HIS 50 N -3.88 0.65 0.36 1.61 2.46 -0.94 -0.50 115.29 115.04 1bp1 s HIS 50 Ca 0.00 -0.16 0.08 0.00 0.47 0.00 0.00 55.06 55.45 1bp1 s HIS 50 Cb 0.00 -0.71 -0.03 0.00 -0.13 0.00 0.00 32.58 31.71 1bp1 s HIS 50 CO 0.00 -0.26 0.26 1.52 -2.47 0.00 0.00 174.74 173.79 1bp1 s TYR 51 N 1.52 2.80 -0.28 3.88 -0.85 0.24 -1.47 117.35 123.19 1bp1 s TYR 51 Ca -0.02 -0.38 -0.16 0.00 -0.52 0.00 0.00 57.07 55.99 1bp1 s TYR 51 Cb -0.13 -1.83 0.08 0.00 0.38 0.00 0.00 41.96 40.46 1bp1 s TYR 51 CO -0.03 0.17 0.70 0.45 -1.52 0.00 0.00 175.55 175.32 1bp1 s SER 52 N -3.97 -0.93 -0.20 -0.18 0.15 0.74 -2.49 113.70 106.82 1bp1 s SER 52 Ca 0.41 1.50 0.01 0.00 0.70 0.00 0.00 55.95 58.57 1bp1 s SER 52 Cb -0.04 1.39 0.03 0.00 -1.71 0.00 0.00 66.02 65.69 1bp1 s SER 52 CO 0.25 -0.24 -0.17 -0.36 1.20 0.00 0.00 173.24 173.93 1bp1 s PHE 53 N 1.60 2.80 0.28 3.44 0.08 0.14 -0.68 117.98 125.64 1bp1 s PHE 53 Ca -0.10 -1.76 -0.05 0.00 0.12 0.00 0.00 56.93 55.14 1bp1 s PHE 53 Cb -0.05 -1.87 0.02 0.00 -0.57 0.00 0.00 43.02 40.55 1bp1 s PHE 53 CO -0.19 -0.81 0.46 2.48 -0.10 0.00 0.00 175.22 177.06 1bp1 n TYR 54 N 4.60 -1.52 -3.45 0.36 4.11 -0.10 -0.24 117.16 120.92 1bp1 n TYR 54 Ca -0.18 -1.66 -0.25 0.00 -0.00 0.00 0.00 57.90 55.80 1bp1 n TYR 54 Cb 0.48 0.53 0.03 0.00 -0.00 0.00 0.00 39.34 40.38 1bp1 n TYR 54 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1bp1 n SER 55 N -1.61 -5.20 -4.74 9.48 2.88 -1.26 -1.04 113.62 112.12 1bp1 n SER 55 Ca -0.02 -0.49 -0.41 0.00 -1.33 0.00 0.00 58.87 56.62 1bp1 n SER 55 Cb 0.45 -4.19 -0.05 0.00 -0.75 0.00 0.00 64.21 59.67 1bp1 n SER 55 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1bp1 s MET 56 N -6.13 4.71 0.03 -1.46 -1.94 -1.26 -4.31 119.30 108.94 1bp1 s MET 56 Ca 0.47 1.40 0.03 0.00 -1.71 0.00 0.00 55.69 55.89 1bp1 s MET 56 Cb -0.23 -3.34 -0.02 0.00 2.01 0.00 0.00 34.83 33.25 1bp1 s MET 56 CO 0.59 0.33 -0.10 -0.51 -0.01 0.00 0.00 175.02 175.31 1bp1 s ASP 57 N -0.41 1.21 -0.23 3.03 1.01 0.45 -4.76 116.67 116.97 1bp1 s ASP 57 Ca 0.44 -0.42 -0.26 0.00 0.71 0.00 0.00 52.55 53.01 1bp1 s ASP 57 Cb -0.24 -0.05 0.00 0.00 1.01 0.00 0.00 42.92 43.64 1bp1 s ASP 57 CO 0.29 -0.03 0.91 -0.63 0.21 0.00 0.00 175.17 175.92 1bp1 s ILE 58 N -0.88 4.78 -0.16 0.77 1.01 -1.26 -1.70 121.20 123.76 1bp1 s ILE 58 Ca -0.02 1.76 0.08 0.00 0.00 0.00 0.00 60.65 62.47 1bp1 s ILE 58 Cb -0.07 -4.20 -0.23 0.00 0.01 0.00 0.00 42.46 37.97 1bp1 s ILE 58 CO 0.01 -0.11 0.21 0.54 0.00 0.00 0.00 174.94 175.58 1bp1 n ARG 59 N 6.09 0.68 -3.72 2.79 5.12 -0.60 -4.98 116.66 122.04 1bp1 n ARG 59 Ca 0.08 0.16 -0.12 0.00 -1.93 0.00 0.00 57.85 56.04 1bp1 n ARG 59 Cb 0.47 -1.63 -0.11 0.00 -1.16 0.00 0.00 32.46 30.04 1bp1 n ARG 59 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1bp1 s GLU 60 N -2.54 0.43 -0.46 5.56 2.12 -1.06 -5.02 118.70 117.73 1bp1 s GLU 60 Ca -0.17 0.63 0.05 0.00 0.36 0.00 0.00 54.97 55.84 1bp1 s GLU 60 Cb 0.07 0.12 0.18 0.00 0.26 0.00 0.00 34.13 34.77 1bp1 s GLU 60 CO 0.76 -0.10 0.41 0.34 -0.54 0.00 0.00 175.26 176.13 1bp1 n PHE 61 N 3.41 -0.05 -2.80 5.30 -0.00 -1.25 -0.17 117.46 121.91 1bp1 n PHE 61 Ca -0.17 -3.53 -0.41 0.00 -0.00 0.00 0.00 57.45 53.34 1bp1 n PHE 61 Cb 0.56 0.01 -0.04 0.00 -0.00 0.00 0.00 39.48 40.01 1bp1 n PHE 61 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 1bp1 s GLN 62 N -0.45 4.59 -0.60 -4.13 0.74 0.01 -4.90 119.66 114.92 1bp1 s GLN 62 Ca 0.32 1.31 0.04 0.00 0.05 0.00 0.00 55.36 57.09 1bp1 s GLN 62 Cb 0.05 -3.41 0.15 0.00 1.10 0.00 0.00 33.01 30.90 1bp1 s GLN 62 CO -0.18 0.12 0.37 -0.51 -0.55 0.00 0.00 175.29 174.55 1bp1 s LEU 63 N 0.41 4.35 0.13 3.68 1.43 -1.26 -1.20 118.68 126.23 1bp1 s LEU 63 Ca 0.46 -3.39 -0.17 0.00 -1.03 0.00 0.00 54.13 50.00 1bp1 s LEU 63 Cb -0.21 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1bp1 s LEU 63 CO 0.27 -0.16 1.74 1.55 0.23 0.00 0.00 176.35 179.98 1bp1 h PRO 64 N 5.96 0.46 -6.13 1.29 0.13 -1.95 -3.45 132.00 128.32 1bp1 h PRO 64 Ca 0.04 -0.05 -0.60 0.00 -0.87 0.00 0.00 66.00 64.52 1bp1 h PRO 64 Cb 0.83 -0.09 -0.27 0.00 0.13 0.00 0.00 31.00 31.60 1bp1 h PRO 64 CO 0.68 0.38 -0.85 -1.54 -0.23 0.00 0.00 178.00 176.44 1bp1 s SER 65 N -5.61 2.53 0.01 1.44 1.04 -1.26 -5.08 113.70 106.77 1bp1 s SER 65 Ca -0.13 -0.48 -0.07 0.00 0.48 0.00 0.00 55.95 55.75 1bp1 s SER 65 Cb 0.10 -0.23 -0.00 0.00 0.10 0.00 0.00 66.02 65.98 1bp1 s SER 65 CO 0.72 0.20 0.13 -0.94 0.98 0.00 0.00 173.24 174.34 1bp1 s SER 66 N -0.96 0.05 -0.06 7.02 1.04 -1.26 -3.19 113.70 116.34 1bp1 s SER 66 Ca 0.08 -0.26 -0.19 0.00 0.48 0.00 0.00 55.95 56.06 1bp1 s SER 66 Cb -0.09 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.28 1bp1 s SER 66 CO 0.01 -0.40 0.44 0.00 0.98 0.00 0.00 173.24 174.27 1bp1 s GLN 67 N -1.59 0.74 -0.22 4.02 -2.07 0.09 -4.96 119.66 115.67 1bp1 s GLN 67 Ca -0.13 0.11 0.01 0.00 -1.82 0.00 0.00 55.36 53.52 1bp1 s GLN 67 Cb -0.07 0.34 0.05 0.00 -1.09 0.00 0.00 33.01 32.25 1bp1 s GLN 67 CO 0.01 -0.20 -0.07 0.42 -1.32 0.00 0.00 175.29 174.13 1bp1 s ILE 68 N -0.95 1.57 0.08 3.63 1.01 -1.26 -0.89 121.20 124.39 1bp1 s ILE 68 Ca -0.10 -1.15 -0.01 0.00 0.00 0.00 0.00 60.65 59.39 1bp1 s ILE 68 Cb -0.03 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1bp1 s ILE 68 CO 0.05 -0.01 0.25 -0.44 0.00 0.00 0.00 174.94 174.79 1bp1 s SER 69 N 1.40 6.39 -0.24 3.58 0.01 -0.31 -4.88 113.70 119.64 1bp1 s SER 69 Ca -0.04 0.35 -0.12 0.00 1.31 0.00 0.00 55.95 57.44 1bp1 s SER 69 Cb -0.18 -1.99 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 1bp1 s SER 69 CO -0.07 0.14 0.24 -0.04 0.41 0.00 0.00 173.24 173.92 1bp1 s MET 70 N -2.56 4.07 -0.59 12.44 -1.94 -1.26 -1.18 119.30 128.29 1bp1 s MET 70 Ca 0.37 -0.14 -0.12 0.00 -1.71 0.00 0.00 55.69 54.09 1bp1 s MET 70 Cb -0.13 -3.57 0.15 0.00 2.01 0.00 0.00 34.83 33.29 1bp1 s MET 70 CO 0.27 -0.03 0.50 0.08 -0.01 0.00 0.00 175.02 175.83 1bp1 s VAL 71 N 1.31 4.83 -0.00 -6.03 1.01 0.70 -4.93 120.40 117.28 1bp1 s VAL 71 Ca 0.11 -1.93 -0.34 0.00 0.00 0.00 0.00 61.98 59.81 1bp1 s VAL 71 Cb -0.14 -4.10 -0.17 0.00 0.00 0.00 0.00 36.38 31.97 1bp1 s VAL 71 CO 0.07 -0.87 0.92 -2.65 0.00 0.00 0.00 175.10 172.56 1bp1 n PRO 72 N 4.71 0.00 -0.53 2.72 -0.02 -1.26 -0.27 135.00 140.34 1bp1 n PRO 72 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1bp1 n PRO 72 Cb 0.42 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1bp1 n PRO 72 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1bp1 n ASN 73 N 1.30 -0.03 -0.02 2.55 4.13 -0.58 -4.66 115.26 117.95 1bp1 n ASN 73 Ca 0.17 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.38 1bp1 n ASN 73 Cb 0.07 -2.36 -0.02 0.00 -1.54 0.00 0.00 39.78 35.92 1bp1 n ASN 73 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1bp1 n VAL 74 N -2.00 1.12 -0.33 2.41 0.31 0.62 -4.93 118.33 115.53 1bp1 n VAL 74 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1bp1 n VAL 74 Cb 0.00 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.12 1bp1 n VAL 74 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bp1 n GLY 75 N 2.62 -0.36 3.74 2.92 0.00 -0.40 -4.67 105.19 109.04 1bp1 n GLY 75 Ca -0.10 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 1bp1 n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bp1 s LEU 76 N 0.00 3.59 -0.19 0.99 1.43 -0.44 -0.22 118.68 123.84 1bp1 s LEU 76 Ca 0.00 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1bp1 s LEU 76 Cb 0.00 -2.20 0.05 0.00 0.03 0.00 0.00 46.19 44.08 1bp1 s LEU 76 CO 0.00 0.06 -0.01 -0.75 0.23 0.00 0.00 176.35 175.87 1bp1 s LYS 77 N -3.19 1.10 -0.15 1.70 2.20 -0.32 -1.04 119.74 120.04 1bp1 s LYS 77 Ca 0.30 -0.56 -0.16 0.00 -0.36 0.00 0.00 55.97 55.19 1bp1 s LYS 77 Cb -0.09 -2.14 -0.04 0.00 -1.51 0.00 0.00 37.83 34.05 1bp1 s LYS 77 CO 0.22 -0.56 0.40 0.12 -0.36 0.00 0.00 175.35 175.17 1bp1 s PHE 78 N 1.69 3.47 -0.01 4.03 5.36 0.10 -1.17 117.98 131.46 1bp1 s PHE 78 Ca -0.01 0.74 0.01 0.00 -0.96 0.00 0.00 56.93 56.71 1bp1 s PHE 78 Cb -0.17 -2.47 0.01 0.00 -0.34 0.00 0.00 43.02 40.05 1bp1 s PHE 78 CO -0.07 0.16 -0.02 -1.12 -1.46 0.00 0.00 175.22 172.71 1bp1 s SER 79 N 0.63 0.41 -0.02 6.13 0.01 -0.07 -0.39 113.70 120.41 1bp1 s SER 79 Ca 0.22 -0.05 0.07 0.00 1.31 0.00 0.00 55.95 57.49 1bp1 s SER 79 Cb -0.14 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 1bp1 s SER 79 CO 0.08 -0.00 -0.24 -0.63 0.41 0.00 0.00 173.24 172.86 1bp1 s ILE 80 N 0.26 1.87 -0.06 1.44 1.01 -0.15 -0.74 121.20 124.83 1bp1 s ILE 80 Ca -0.02 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1bp1 s ILE 80 Cb -0.05 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 1bp1 s ILE 80 CO -0.01 0.53 -0.08 -1.54 0.00 0.00 0.00 174.94 173.84 1bp1 n SER 81 N 2.51 0.55 -2.97 3.58 3.41 -1.19 -2.09 113.62 117.41 1bp1 n SER 81 Ca -0.16 0.09 -0.37 0.00 -0.26 0.00 0.00 58.87 58.17 1bp1 n SER 81 Cb 0.52 -0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.28 1bp1 n SER 81 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1bp1 n ASN 82 N -3.34 6.77 -4.74 4.04 4.05 -1.25 -4.07 115.26 116.72 1bp1 n ASN 82 Ca -0.12 -3.78 -0.42 0.00 0.45 0.00 0.00 54.58 50.72 1bp1 n ASN 82 Cb 0.54 -0.94 -0.02 0.00 1.23 0.00 0.00 39.78 40.59 1bp1 n ASN 82 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1bp1 s ALA 83 N -3.99 3.71 -0.20 5.20 0.00 -0.86 -4.53 121.76 121.09 1bp1 s ALA 83 Ca 0.49 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.87 1bp1 s ALA 83 Cb 0.38 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.93 1bp1 s ALA 83 CO -0.30 -0.82 -0.14 1.21 0.00 0.00 0.00 175.76 175.71 1bp1 s ASN 84 N 0.66 3.49 -0.42 0.00 2.47 -0.34 -2.29 114.94 118.52 1bp1 s ASN 84 Ca 0.64 -0.89 -0.06 0.00 0.42 0.00 0.00 52.86 52.97 1bp1 s ASN 84 Cb -0.44 -1.38 0.10 0.00 -1.45 0.00 0.00 41.25 38.08 1bp1 s ASN 84 CO 0.40 -0.10 0.24 -0.63 -3.72 0.00 0.00 177.10 173.29 1bp1 s ILE 85 N 1.30 3.71 -0.32 -5.21 1.01 0.12 -0.81 121.20 121.01 1bp1 s ILE 85 Ca -0.00 -1.80 -0.16 0.00 0.00 0.00 0.00 60.65 58.68 1bp1 s ILE 85 Cb -0.16 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1bp1 s ILE 85 CO -0.09 -0.64 0.42 -0.54 0.00 0.00 0.00 174.94 174.09 1bp1 s LYS 86 N 1.27 3.74 0.17 2.79 1.02 0.77 -0.82 119.74 128.67 1bp1 s LYS 86 Ca 0.06 -0.17 0.09 0.00 0.02 0.00 0.00 55.97 55.97 1bp1 s LYS 86 Cb -0.24 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 1bp1 s LYS 86 CO -0.02 -0.48 -0.09 0.42 -0.92 0.00 0.00 175.35 174.26 1bp1 s ILE 87 N 2.17 3.25 0.04 2.17 1.01 -0.66 -1.55 121.20 127.62 1bp1 s ILE 87 Ca 0.15 -1.59 0.01 0.00 0.00 0.00 0.00 60.65 59.22 1bp1 s ILE 87 Cb -0.16 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 1bp1 s ILE 87 CO 0.12 -0.08 -0.05 -0.44 0.00 0.00 0.00 174.94 174.49 1bp1 s SER 88 N -2.74 0.53 0.00 3.58 0.01 -0.69 -1.15 113.70 113.24 1bp1 s SER 88 Ca 0.24 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1bp1 s SER 88 Cb -0.09 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1bp1 s SER 88 CO 0.15 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.06 1bp1 n GLY 89 N 1.09 1.40 3.45 3.44 0.00 -0.65 -0.41 105.19 113.52 1bp1 n GLY 89 Ca -0.20 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 1bp1 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bp1 s LYS 90 N -0.74 1.62 0.08 1.61 1.02 -0.20 -0.09 119.74 123.02 1bp1 s LYS 90 Ca 0.00 -1.85 -0.14 0.00 0.02 0.00 0.00 55.97 54.00 1bp1 s LYS 90 Cb 0.00 -1.14 0.02 0.00 -0.52 0.00 0.00 37.83 36.19 1bp1 s LYS 90 CO 0.00 -0.02 0.32 1.67 -0.92 0.00 0.00 175.35 176.40 1bp1 s TRP 91 N -3.04 -0.10 -0.18 3.18 1.48 0.10 -0.92 118.94 119.46 1bp1 s TRP 91 Ca 0.32 -0.14 -0.14 0.00 -1.06 0.00 0.00 56.10 55.07 1bp1 s TRP 91 Cb 0.05 0.13 0.05 0.00 -1.16 0.00 0.00 33.47 32.54 1bp1 s TRP 91 CO 0.13 -0.58 0.46 -1.59 -4.06 0.00 0.00 176.95 171.31 1bp1 s LYS 92 N -3.18 0.51 0.04 3.25 -2.85 0.14 -2.19 119.74 115.46 1bp1 s LYS 92 Ca -0.01 0.70 0.04 0.00 -1.00 0.00 0.00 55.97 55.70 1bp1 s LYS 92 Cb 0.01 0.19 -0.02 0.00 -2.06 0.00 0.00 37.83 35.95 1bp1 s LYS 92 CO -0.07 -0.09 -0.12 0.00 0.10 0.00 0.00 175.35 175.16 1bp1 s ALA 93 N 0.57 1.01 -0.07 0.59 0.00 -0.36 -0.18 121.76 123.32 1bp1 s ALA 93 Ca -0.03 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 1bp1 s ALA 93 Cb -0.04 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1bp1 s ALA 93 CO -0.03 0.17 -0.03 -1.14 0.00 0.00 0.00 175.76 174.72 1bp1 s GLN 94 N -1.13 0.88 -0.30 0.00 0.74 -0.54 -1.33 119.66 117.98 1bp1 s GLN 94 Ca -0.00 -0.05 0.03 0.00 0.05 0.00 0.00 55.36 55.39 1bp1 s GLN 94 Cb -0.08 -1.04 0.08 0.00 1.10 0.00 0.00 33.01 33.07 1bp1 s GLN 94 CO 0.01 -0.20 -0.01 0.21 -0.55 0.00 0.00 175.29 174.75 1bp1 s LYS 95 N 1.49 1.69 7.07 1.67 2.20 -0.44 -2.22 119.74 131.19 1bp1 s LYS 95 Ca -0.02 -1.55 0.00 0.00 -0.36 0.00 0.00 55.97 54.05 1bp1 s LYS 95 Cb -0.13 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 1bp1 s LYS 95 CO -0.03 -0.78 0.00 -2.13 -0.36 0.00 0.00 175.35 172.04 1bp1 n ARG 96 N 4.40 0.00 -0.18 4.03 0.63 -1.26 -0.77 116.66 123.51 1bp1 n ARG 96 Ca -0.04 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.00 1bp1 n ARG 96 Cb 0.42 0.00 0.21 0.00 0.45 0.00 0.00 32.46 33.54 1bp1 n ARG 96 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1bp1 n PHE 97 N 7.33 0.48 -2.95 -0.14 3.72 -1.26 -4.90 117.46 119.74 1bp1 n PHE 97 Ca 0.00 -0.25 -0.42 0.00 -0.05 0.00 0.00 57.45 56.73 1bp1 n PHE 97 Cb 0.00 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 1bp1 n PHE 97 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1bp1 s LEU 98 N -1.45 4.08 -0.21 4.37 0.20 0.06 -5.04 118.68 120.69 1bp1 s LEU 98 Ca 0.37 0.70 -0.04 0.00 0.69 0.00 0.00 54.13 55.85 1bp1 s LEU 98 Cb 0.22 -3.08 -0.02 0.00 -0.43 0.00 0.00 46.19 42.89 1bp1 s LEU 98 CO 0.31 -0.59 -0.02 -0.54 -0.29 0.00 0.00 176.35 175.21 1bp1 s LYS 99 N 2.92 3.48 -0.10 1.98 1.02 -1.26 -1.33 119.74 126.45 1bp1 s LYS 99 Ca 0.32 -0.58 0.03 0.00 0.02 0.00 0.00 55.97 55.76 1bp1 s LYS 99 Cb -0.14 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1bp1 s LYS 99 CO 0.12 -0.12 -0.21 -1.64 -0.92 0.00 0.00 175.35 172.58 1bp1 s MET 100 N 1.31 2.68 0.11 1.68 -1.94 -0.44 -5.02 119.30 117.68 1bp1 s MET 100 Ca 0.04 -0.75 0.03 0.00 -1.71 0.00 0.00 55.69 53.30 1bp1 s MET 100 Cb -0.14 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.58 1bp1 s MET 100 CO -0.01 0.11 -0.09 -1.54 -0.01 0.00 0.00 175.02 173.49 1bp1 s SER 101 N 0.50 1.46 0.00 3.03 1.04 -1.26 -1.22 113.70 117.25 1bp1 s SER 101 Ca -0.16 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1bp1 s SER 101 Cb -0.17 0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.98 1bp1 s SER 101 CO 0.06 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1bp1 n GLY 102 N 0.12 1.47 3.92 7.32 0.00 -0.93 -5.02 105.19 112.07 1bp1 n GLY 102 Ca -0.13 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 1bp1 n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bp1 s ASN 103 N 0.00 5.83 0.04 1.61 -0.87 -1.26 -0.73 114.94 119.56 1bp1 s ASN 103 Ca 0.00 0.72 -0.06 0.00 -1.57 0.00 0.00 52.86 51.95 1bp1 s ASN 103 Cb 0.00 -1.84 -0.01 0.00 -0.02 0.00 0.00 41.25 39.38 1bp1 s ASN 103 CO 0.00 -0.87 0.11 0.72 -2.57 0.00 0.00 177.10 174.49 1bp1 s PHE 104 N -2.85 0.20 0.04 2.20 -0.71 0.87 -4.82 117.98 112.91 1bp1 s PHE 104 Ca 0.51 -0.51 0.08 0.00 -1.04 0.00 0.00 56.93 55.97 1bp1 s PHE 104 Cb -0.10 -0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.54 1bp1 s PHE 104 CO 0.44 -0.38 -0.22 -0.51 -1.34 0.00 0.00 175.22 173.21 1bp1 s ASP 105 N -2.21 3.50 0.02 1.98 1.01 -1.23 -1.63 116.67 118.11 1bp1 s ASP 105 Ca -0.04 -0.50 0.02 0.00 0.71 0.00 0.00 52.55 52.74 1bp1 s ASP 105 Cb -0.00 -0.46 -0.01 0.00 1.01 0.00 0.00 42.92 43.45 1bp1 s ASP 105 CO -0.05 0.26 -0.08 -0.22 0.21 0.00 0.00 175.17 175.29 1bp1 s LEU 106 N -1.34 2.12 -0.08 1.23 0.20 -0.30 0.06 118.68 120.56 1bp1 s LEU 106 Ca 0.13 -0.31 -0.01 0.00 0.69 0.00 0.00 54.13 54.63 1bp1 s LEU 106 Cb -0.10 -0.29 0.03 0.00 -0.43 0.00 0.00 46.19 45.39 1bp1 s LEU 106 CO 0.04 -0.03 -0.02 -0.44 -0.29 0.00 0.00 176.35 175.61 1bp1 s SER 107 N -0.78 1.64 -0.26 3.68 0.01 0.20 -1.65 113.70 116.55 1bp1 s SER 107 Ca -0.02 -0.13 -0.06 0.00 1.31 0.00 0.00 55.95 57.05 1bp1 s SER 107 Cb -0.06 -0.52 -0.00 0.00 0.21 0.00 0.00 66.02 65.65 1bp1 s SER 107 CO 0.00 -0.16 0.03 -0.63 0.41 0.00 0.00 173.24 172.89 1bp1 s ILE 108 N 1.81 3.80 0.35 1.44 1.01 -0.00 -0.64 121.20 128.97 1bp1 s ILE 108 Ca 0.03 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.18 1bp1 s ILE 108 Cb -0.13 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.42 1bp1 s ILE 108 CO -0.05 0.24 0.05 -1.61 0.00 0.00 0.00 174.94 173.57 1bp1 s GLU 109 N 1.51 1.73 -1.16 2.79 2.02 -1.14 0.14 118.70 124.59 1bp1 s GLU 109 Ca 0.04 -1.96 -0.07 0.00 0.02 0.00 0.00 54.97 53.00 1bp1 s GLU 109 Cb -0.16 -1.05 0.01 0.00 0.10 0.00 0.00 34.13 33.03 1bp1 s GLU 109 CO 0.01 -0.16 1.01 0.41 0.02 0.00 0.00 175.26 176.55 1bp1 n GLY 110 N -0.76 -0.33 3.73 -1.39 0.00 -1.04 -3.04 105.19 102.36 1bp1 n GLY 110 Ca -0.03 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1bp1 n GLY 110 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bp1 s MET 111 N -6.04 4.39 -0.14 1.61 0.00 -0.97 -2.98 119.30 115.16 1bp1 s MET 111 Ca 0.46 0.73 0.02 0.00 0.00 0.00 0.00 55.69 56.91 1bp1 s MET 111 Cb -0.20 -3.42 0.01 0.00 0.00 0.00 0.00 34.83 31.21 1bp1 s MET 111 CO 0.63 0.15 -0.21 0.45 0.00 0.00 0.00 175.02 176.03 1bp1 s SER 112 N 0.57 3.07 -0.16 1.11 0.15 0.42 -2.04 113.70 116.82 1bp1 s SER 112 Ca 0.33 -0.60 0.01 0.00 0.70 0.00 0.00 55.95 56.40 1bp1 s SER 112 Cb -0.17 -1.42 0.01 0.00 -1.71 0.00 0.00 66.02 62.73 1bp1 s SER 112 CO 0.16 0.07 -0.20 -0.63 1.20 0.00 0.00 173.24 173.84 1bp1 s ILE 113 N 0.86 2.18 -0.07 6.45 1.01 -0.89 -0.29 121.20 130.45 1bp1 s ILE 113 Ca -0.06 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.70 1bp1 s ILE 113 Cb -0.15 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.42 1bp1 s ILE 113 CO -0.03 0.54 -0.18 -0.55 0.00 0.00 0.00 174.94 174.72 1bp1 s SER 114 N 1.03 2.35 -0.02 3.58 0.15 0.10 -0.98 113.70 119.91 1bp1 s SER 114 Ca -0.01 -0.41 -0.02 0.00 0.70 0.00 0.00 55.95 56.20 1bp1 s SER 114 Cb -0.14 -1.00 0.01 0.00 -1.71 0.00 0.00 66.02 63.18 1bp1 s SER 114 CO -0.06 0.11 0.07 0.00 1.20 0.00 0.00 173.24 174.55 1bp1 s ALA 115 N 0.41 -0.16 -0.23 5.45 0.00 0.47 -0.82 121.76 126.89 1bp1 s ALA 115 Ca -0.14 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 1bp1 s ALA 115 Cb -0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 1bp1 s ALA 115 CO 0.05 -0.03 0.17 -0.51 0.00 0.00 0.00 175.76 175.44 1bp1 s ASP 116 N 0.04 6.16 -0.25 0.00 1.11 -0.04 0.02 116.67 123.72 1bp1 s ASP 116 Ca -0.00 0.17 -0.07 0.00 0.18 0.00 0.00 52.55 52.82 1bp1 s ASP 116 Cb -0.01 -2.11 -0.03 0.00 1.07 0.00 0.00 42.92 41.84 1bp1 s ASP 116 CO 0.00 0.08 0.08 -0.76 1.18 0.00 0.00 175.17 175.75 1bp1 s LEU 117 N 0.90 3.50 -0.21 1.23 1.43 -0.20 -1.62 118.68 123.71 1bp1 s LEU 117 Ca 0.08 -0.17 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 1bp1 s LEU 117 Cb -0.13 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1bp1 s LEU 117 CO 0.03 -0.02 0.06 -0.75 0.23 0.00 0.00 176.35 175.90 1bp1 s LYS 118 N 1.52 3.83 -0.13 1.70 2.20 -0.39 -1.33 119.74 127.14 1bp1 s LYS 118 Ca 0.06 -0.41 -0.09 0.00 -0.36 0.00 0.00 55.97 55.18 1bp1 s LYS 118 Cb -0.15 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1bp1 s LYS 118 CO 0.04 0.09 0.16 -0.51 -0.36 0.00 0.00 175.35 174.77 1bp1 s LEU 119 N 0.86 4.35 0.00 5.43 1.43 -1.26 -1.93 118.68 127.55 1bp1 s LEU 119 Ca 0.03 0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 1bp1 s LEU 119 Cb -0.14 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1bp1 s LEU 119 CO 0.02 0.34 0.25 0.61 0.23 0.00 0.00 176.35 177.80 1bp1 n GLY 120 N 2.38 2.87 3.14 -3.19 0.00 -0.33 -4.65 105.19 105.41 1bp1 n GLY 120 Ca -0.18 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 1bp1 n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bp1 s SER 121 N -2.42 1.37 -0.39 1.61 0.15 -1.26 -0.10 113.70 112.67 1bp1 s SER 121 Ca 0.21 -0.67 -0.05 0.00 0.70 0.00 0.00 55.95 56.15 1bp1 s SER 121 Cb 0.00 -0.01 0.09 0.00 -1.71 0.00 0.00 66.02 64.39 1bp1 s SER 121 CO 0.15 -0.18 0.17 0.21 1.20 0.00 0.00 173.24 174.80 1bp1 s ASN 122 N -1.95 5.29 0.21 5.45 3.84 0.22 -4.84 114.94 123.17 1bp1 s ASN 122 Ca -0.02 -1.69 -0.10 0.00 0.21 0.00 0.00 52.86 51.27 1bp1 s ASN 122 Cb -0.07 -1.85 0.17 0.00 -0.55 0.00 0.00 41.25 38.94 1bp1 s ASN 122 CO 0.01 -0.48 1.87 1.55 -2.79 0.00 0.00 177.10 177.27 1bp1 h PRO 123 N 8.15 1.06 0.00 0.43 0.13 -1.93 0.99 132.00 140.83 1bp1 h PRO 123 Ca -0.18 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1bp1 h PRO 123 Cb 1.06 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1bp1 h PRO 123 CO 0.68 0.72 0.00 0.25 -0.23 0.00 0.00 178.00 179.42 1bp1 n THR 124 N -4.51 0.86 0.00 1.56 -2.24 -1.26 -3.54 114.28 105.15 1bp1 n THR 124 Ca 0.08 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1bp1 n THR 124 Cb 0.03 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 1bp1 n THR 124 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1bp1 n SER 125 N -2.08 2.31 -0.30 3.42 3.41 -1.14 -5.03 113.62 114.21 1bp1 n SER 125 Ca 0.02 -0.07 -0.04 0.00 -0.26 0.00 0.00 58.87 58.52 1bp1 n SER 125 Cb 0.22 0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 64.76 1bp1 n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bp1 n GLY 126 N 1.30 0.67 3.88 5.00 0.00 0.34 -4.95 105.19 111.44 1bp1 n GLY 126 Ca 0.00 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 1bp1 n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bp1 s LYS 127 N -1.81 3.65 0.61 1.61 -0.14 -1.14 -2.48 119.74 120.04 1bp1 s LYS 127 Ca 0.00 -0.01 -0.15 0.00 -1.36 0.00 0.00 55.97 54.46 1bp1 s LYS 127 Cb 0.00 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 33.14 1bp1 s LYS 127 CO 0.00 0.56 1.05 -1.25 -0.76 0.00 0.00 175.35 174.95 1bp1 s PRO 128 N -2.11 3.33 0.13 -1.68 0.04 -1.26 -0.61 135.00 132.85 1bp1 s PRO 128 Ca 0.34 1.10 0.06 0.00 0.04 0.00 0.00 61.00 62.53 1bp1 s PRO 128 Cb -0.13 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1bp1 s PRO 128 CO 0.20 -0.79 -0.14 0.95 0.04 0.00 0.00 177.00 177.26 1bp1 s THR 129 N -2.63 1.37 -0.20 1.26 -4.23 0.86 -4.77 115.64 107.30 1bp1 s THR 129 Ca 0.61 -1.80 -0.10 0.00 -1.18 0.00 0.00 61.69 59.22 1bp1 s THR 129 Cb -0.14 -1.62 0.07 0.00 1.34 0.00 0.00 72.50 72.15 1bp1 s THR 129 CO 0.41 -0.46 0.47 -0.51 -0.54 0.00 0.00 174.62 173.99 1bp1 s ILE 130 N -2.32 -0.14 0.07 2.99 1.10 -1.26 -1.18 121.20 120.46 1bp1 s ILE 130 Ca 0.11 0.08 0.00 0.00 -0.51 0.00 0.00 60.65 60.34 1bp1 s ILE 130 Cb -0.04 -0.70 -0.04 0.00 0.15 0.00 0.00 42.46 41.83 1bp1 s ILE 130 CO 0.03 0.03 -0.05 0.42 -2.11 0.00 0.00 174.94 173.27 1bp1 s THR 131 N 1.67 0.44 -0.41 4.00 -4.23 -0.81 -4.57 115.64 111.73 1bp1 s THR 131 Ca -0.08 -1.85 -0.16 0.00 -1.18 0.00 0.00 61.69 58.41 1bp1 s THR 131 Cb -0.08 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.20 1bp1 s THR 131 CO -0.14 -0.93 0.37 0.00 -0.54 0.00 0.00 174.62 173.37 1bp1 h SER 133 N 8.66 0.00 -4.78 0.00 4.64 -1.69 -3.48 113.55 116.90 1bp1 h SER 133 Ca -0.27 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.97 1bp1 h SER 133 Cb 1.12 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.01 1bp1 h SER 133 CO 0.75 0.64 -0.00 -0.44 -0.87 0.00 0.00 176.83 176.91 1bp1 s SER 134 N -6.33 -0.50 -0.03 4.97 0.01 -1.25 -4.98 113.70 105.58 1bp1 s SER 134 Ca 0.01 0.61 -0.15 0.00 1.31 0.00 0.00 55.95 57.72 1bp1 s SER 134 Cb 0.08 0.59 0.03 0.00 0.21 0.00 0.00 66.02 66.93 1bp1 s SER 134 CO 0.78 -0.48 0.33 0.00 0.41 0.00 0.00 173.24 174.29 1bp1 s SER 136 N -1.19 -0.94 0.46 0.00 1.04 -0.00 -4.99 113.70 108.09 1bp1 s SER 136 Ca -0.12 1.42 0.08 0.00 0.48 0.00 0.00 55.95 57.81 1bp1 s SER 136 Cb -0.05 1.65 0.03 0.00 0.10 0.00 0.00 66.02 67.74 1bp1 s SER 136 CO 0.04 -0.22 0.60 -0.55 0.98 0.00 0.00 173.24 174.09 1bp1 s SER 137 N 2.01 5.44 -0.30 7.02 0.15 -1.25 -0.72 113.70 126.04 1bp1 s SER 137 Ca -0.08 -0.57 -0.10 0.00 0.70 0.00 0.00 55.95 55.89 1bp1 s SER 137 Cb -0.07 -0.40 0.16 0.00 -1.71 0.00 0.00 66.02 64.00 1bp1 s SER 137 CO -0.19 -0.89 0.80 -2.28 1.20 0.00 0.00 173.24 171.88 1bp1 s HIS 138 N -2.45 -1.08 -0.16 3.44 5.04 0.60 -4.91 115.29 115.78 1bp1 s HIS 138 Ca 0.55 1.57 -0.07 0.00 -1.54 0.00 0.00 55.06 55.57 1bp1 s HIS 138 Cb -0.08 0.54 -0.04 0.00 0.04 0.00 0.00 32.58 33.03 1bp1 s HIS 138 CO 0.34 -0.56 0.10 0.42 -2.34 0.00 0.00 174.74 172.69 1bp1 s ILE 139 N 2.76 5.11 -0.18 0.89 1.01 -1.26 -0.44 121.20 129.08 1bp1 s ILE 139 Ca 0.02 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.59 1bp1 s ILE 139 Cb -0.11 -3.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.99 1bp1 s ILE 139 CO -0.18 0.52 -0.06 -3.20 0.00 0.00 0.00 174.94 172.02 1bp1 n ASN 140 N 2.92 1.85 -4.18 3.58 4.05 -1.16 -5.00 115.26 117.33 1bp1 n ASN 140 Ca -0.18 0.51 -0.13 0.00 0.45 0.00 0.00 54.58 55.24 1bp1 n ASN 140 Cb 0.53 -0.89 -0.10 0.00 1.23 0.00 0.00 39.78 40.54 1bp1 n ASN 140 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1bp1 s SER 141 N -6.32 1.34 -0.25 1.20 1.04 -1.22 -5.06 113.70 104.43 1bp1 s SER 141 Ca -0.23 -0.92 -0.03 0.00 0.48 0.00 0.00 55.95 55.25 1bp1 s SER 141 Cb 0.05 0.05 0.08 0.00 0.10 0.00 0.00 66.02 66.29 1bp1 s SER 141 CO 0.40 -0.36 0.08 -0.69 0.98 0.00 0.00 173.24 173.65 1bp1 s VAL 142 N -3.07 0.45 -0.55 5.02 1.01 -1.26 -2.90 120.40 119.10 1bp1 s VAL 142 Ca 0.09 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 1bp1 s VAL 142 Cb 0.01 -1.17 0.07 0.00 0.00 0.00 0.00 36.38 35.30 1bp1 s VAL 142 CO -0.02 -0.46 0.70 -1.00 0.00 0.00 0.00 175.10 174.32 1bp1 s HIS 143 N 1.86 2.98 -0.62 5.22 3.76 0.19 -4.92 115.29 123.75 1bp1 s HIS 143 Ca 0.04 -0.64 -0.21 0.00 -0.15 0.00 0.00 55.06 54.11 1bp1 s HIS 143 Cb -0.17 -3.80 0.09 0.00 1.11 0.00 0.00 32.58 29.81 1bp1 s HIS 143 CO -0.19 -1.19 0.83 0.08 -0.85 0.00 0.00 174.74 173.41 1bp1 s VAL 144 N 2.87 4.58 -1.26 -0.90 1.01 -1.26 -0.63 120.40 124.81 1bp1 s VAL 144 Ca 0.16 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 1bp1 s VAL 144 Cb -0.20 -4.58 0.18 0.00 0.00 0.00 0.00 36.38 31.78 1bp1 s VAL 144 CO 0.10 -1.28 1.91 1.41 0.00 0.00 0.00 175.10 177.24 1bp1 n HIS 145 N 6.99 2.78 0.66 5.22 8.25 0.11 -4.63 115.22 134.60 1bp1 n HIS 145 Ca -0.07 -2.76 0.03 0.00 -0.26 0.00 0.00 57.72 54.66 1bp1 n HIS 145 Cb 0.44 -1.84 0.13 0.00 1.12 0.00 0.00 29.99 29.84 1bp1 n HIS 145 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1bp1 n ILE 146 N 2.81 0.72 -1.67 1.59 5.41 -1.26 -3.56 119.36 123.41 1bp1 n ILE 146 Ca 0.42 -0.43 -0.16 0.00 1.00 0.00 0.00 62.75 63.58 1bp1 n ILE 146 Cb 0.34 -0.21 -0.08 0.00 -0.71 0.00 0.00 39.64 38.99 1bp1 n ILE 146 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1bp1 s SER 147 N -0.54 4.02 0.00 4.38 0.01 -1.26 -3.59 113.70 116.72 1bp1 s SER 147 Ca 0.18 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.11 1bp1 s SER 147 Cb 0.12 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1bp1 s SER 147 CO 0.08 -3.87 0.00 0.29 0.41 0.00 0.00 173.24 170.15 1bp1 n LYS 148 N 8.68 0.13 -3.92 12.44 5.02 -1.26 -5.13 118.16 134.12 1bp1 n LYS 148 Ca 0.45 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.63 1bp1 n LYS 148 Cb 0.45 -0.06 -0.11 0.00 -0.02 0.00 0.00 35.03 35.29 1bp1 n LYS 148 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1bp1 s SER 149 N -0.82 0.11 -0.98 4.39 1.04 -1.24 -5.08 113.70 111.13 1bp1 s SER 149 Ca 0.00 -0.31 -0.24 0.00 0.48 0.00 0.00 55.95 55.88 1bp1 s SER 149 Cb 0.00 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 1bp1 s SER 149 CO 0.00 -0.31 1.86 -0.54 0.98 0.00 0.00 173.24 175.23 1bp1 s LYS 150 N -1.29 2.76 -0.34 4.02 -0.14 -1.26 -4.68 119.74 118.82 1bp1 s LYS 150 Ca -0.14 -0.61 0.16 0.00 -1.36 0.00 0.00 55.97 54.02 1bp1 s LYS 150 Cb -0.08 -5.15 0.42 0.00 -1.68 0.00 0.00 37.83 31.34 1bp1 s LYS 150 CO 0.00 -3.24 0.89 1.55 -0.76 0.00 0.00 175.35 173.79 1bp1 n VAL 151 N 7.66 0.57 -0.29 3.17 3.14 -1.26 -4.98 118.33 126.33 1bp1 n VAL 151 Ca 0.40 -3.50 0.16 0.00 -2.96 0.00 0.00 64.34 58.44 1bp1 n VAL 151 Cb 0.47 0.38 0.42 0.00 -1.06 0.00 0.00 33.84 34.06 1bp1 n VAL 151 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1bp1 h GLY 152 N 2.97 1.27 1.74 7.55 0.00 -1.99 -1.82 103.07 112.79 1bp1 h GLY 152 Ca -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1bp1 h GLY 152 CO 0.48 -0.02 0.16 0.11 0.00 0.00 0.00 176.54 177.27 1bp1 h TRP 153 N 0.58 0.34 -0.27 5.60 0.09 -1.98 0.21 115.95 120.52 1bp1 h TRP 153 Ca 0.52 0.00 -0.18 0.00 0.09 0.00 0.00 58.89 59.32 1bp1 h TRP 153 Cb 1.03 -0.11 -0.00 0.00 0.08 0.00 0.00 29.16 30.16 1bp1 h TRP 153 CO -0.00 0.23 -0.54 1.25 0.09 0.00 0.00 178.44 179.47 1bp1 h LEU 154 N 0.36 0.88 -0.58 0.11 5.85 -1.75 0.17 115.31 120.34 1bp1 h LEU 154 Ca 0.10 -0.47 -0.14 0.00 0.84 0.00 0.00 57.88 58.20 1bp1 h LEU 154 Cb -0.01 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1bp1 h LEU 154 CO -0.02 1.25 -0.41 0.40 -0.34 0.00 0.00 178.44 179.32 1bp1 h ILE 155 N 0.61 1.29 -0.35 4.05 2.04 -1.38 0.34 117.51 124.12 1bp1 h ILE 155 Ca 0.02 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 1bp1 h ILE 155 Cb 1.13 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1bp1 h ILE 155 CO 0.12 0.51 0.08 -0.61 0.00 0.00 0.00 178.15 178.24 1bp1 h GLN 156 N 0.54 0.57 -0.27 2.37 4.15 -0.83 -2.76 115.11 118.88 1bp1 h GLN 156 Ca 0.04 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.36 1bp1 h GLN 156 Cb 0.94 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.52 1bp1 h GLN 156 CO 0.09 0.62 0.04 -0.07 -1.93 0.00 0.00 178.83 177.58 1bp1 h LEU 157 N 0.42 -0.01 -0.18 -2.39 3.38 -0.33 0.34 115.31 116.54 1bp1 h LEU 157 Ca 0.11 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1bp1 h LEU 157 Cb 0.31 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1bp1 h LEU 157 CO 0.00 0.03 -0.16 0.15 0.09 0.00 0.00 178.44 178.55 1bp1 h PHE 158 N 0.14 -0.41 -0.32 1.13 3.04 -0.81 0.12 116.94 119.83 1bp1 h PHE 158 Ca 0.13 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.03 1bp1 h PHE 158 Cb 0.14 0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1bp1 h PHE 158 CO -0.17 -0.23 -0.10 0.45 -2.02 0.00 0.00 178.31 176.23 1bp1 h HIS 159 N -0.18 0.57 0.00 0.41 3.86 -1.18 0.54 115.15 119.17 1bp1 h HIS 159 Ca 0.11 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1bp1 h HIS 159 Cb 0.35 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1bp1 h HIS 159 CO -0.30 0.62 -0.47 1.17 0.86 0.00 0.00 177.93 179.82 1bp1 n LYS 160 N -4.21 0.25 0.00 2.45 4.81 0.08 -4.35 118.16 117.19 1bp1 n LYS 160 Ca 0.01 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1bp1 n LYS 160 Cb 0.32 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1bp1 n LYS 160 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1bp1 n LYS 161 N -2.07 0.70 -0.11 1.64 4.76 0.36 -4.97 118.16 118.47 1bp1 n LYS 161 Ca 0.04 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.27 1bp1 n LYS 161 Cb 0.43 -0.74 -0.12 0.00 -1.84 0.00 0.00 35.03 32.75 1bp1 n LYS 161 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1bp1 n ILE 162 N -1.72 1.54 -0.29 -0.18 5.41 -0.33 -4.62 119.36 119.18 1bp1 n ILE 162 Ca 0.00 -0.53 0.11 0.00 1.00 0.00 0.00 62.75 63.33 1bp1 n ILE 162 Cb 0.24 -1.58 0.27 0.00 -0.71 0.00 0.00 39.64 37.86 1bp1 n ILE 162 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1bp1 h GLU 163 N -0.22 0.38 0.00 0.38 4.81 -1.16 -0.48 114.58 118.29 1bp1 h GLU 163 Ca -0.57 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.63 1bp1 h GLU 163 Cb 1.84 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 31.14 1bp1 h GLU 163 CO -0.13 0.25 -0.01 0.77 -0.73 0.00 0.00 179.01 179.16 1bp1 h SER 164 N 0.39 0.00 0.02 1.04 0.02 -1.81 -2.23 113.55 110.98 1bp1 h SER 164 Ca 0.51 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 61.08 1bp1 h SER 164 Cb 0.93 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 1bp1 h SER 164 CO -0.51 0.01 -2.40 0.00 -1.14 0.00 0.00 176.83 172.79 1bp1 n ALA 165 N -2.13 1.40 0.27 3.77 0.00 -0.29 -4.03 120.51 119.50 1bp1 n ALA 165 Ca -0.02 -1.10 -0.16 0.00 0.00 0.00 0.00 53.44 52.16 1bp1 n ALA 165 Cb 0.12 -0.19 -0.08 0.00 0.00 0.00 0.00 19.45 19.31 1bp1 n ALA 165 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1bp1 h LEU 166 N 0.01 -0.71 -0.85 0.00 5.85 -1.10 -1.43 115.31 117.08 1bp1 h LEU 166 Ca -0.55 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.29 1bp1 h LEU 166 Cb 1.98 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 43.16 1bp1 h LEU 166 CO -0.05 -0.44 0.51 0.08 -0.34 0.00 0.00 178.44 178.20 1bp1 h ARG 167 N -0.70 0.85 -0.63 1.25 0.11 -1.64 0.58 114.38 114.20 1bp1 h ARG 167 Ca -0.05 -0.05 -0.07 0.00 0.10 0.00 0.00 59.98 59.90 1bp1 h ARG 167 Cb 0.58 -0.19 -0.03 0.00 1.11 0.00 0.00 29.97 31.44 1bp1 h ARG 167 CO 0.05 0.56 0.10 -0.97 0.10 0.00 0.00 179.97 179.82 1bp1 h ASN 168 N 0.88 0.99 0.82 0.08 -1.24 -1.65 -0.23 115.58 115.23 1bp1 h ASN 168 Ca 0.39 -0.23 -0.15 0.00 0.71 0.00 0.00 56.30 57.03 1bp1 h ASN 168 Cb 0.29 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 1bp1 h ASN 168 CO -0.22 0.99 -0.69 0.50 -1.29 0.00 0.00 177.43 176.72 1bp1 h LYS 169 N 0.97 0.00 -0.24 6.67 3.64 -0.54 -2.41 116.57 124.66 1bp1 h LYS 169 Ca 0.20 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.40 1bp1 h LYS 169 Cb 0.42 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1bp1 h LYS 169 CO 0.01 0.69 -0.57 1.98 -2.27 0.00 0.00 179.45 179.30 1bp1 h MET 170 N 0.00 0.75 0.00 1.90 4.05 -0.44 -0.80 114.93 120.40 1bp1 h MET 170 Ca -0.01 -0.49 -0.10 0.00 -0.28 0.00 0.00 59.70 58.83 1bp1 h MET 170 Cb 1.29 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.14 1bp1 h MET 170 CO 0.09 1.11 -0.46 -0.91 0.23 0.00 0.00 176.91 176.97 1bp1 h ASN 171 N 0.57 0.00 0.13 1.39 2.35 -0.98 -1.72 115.58 117.32 1bp1 h ASN 171 Ca 0.01 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.49 1bp1 h ASN 171 Cb 1.16 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.55 1bp1 h ASN 171 CO 0.12 0.46 -1.14 0.77 -1.65 0.00 0.00 177.43 175.99 1bp1 h SER 172 N 0.00 0.77 -0.52 5.81 4.64 -1.27 -3.08 113.55 119.90 1bp1 h SER 172 Ca -0.00 -0.86 -0.02 0.00 -0.47 0.00 0.00 61.79 60.43 1bp1 h SER 172 Cb 0.82 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1bp1 h SER 172 CO 0.06 1.55 0.23 1.56 -0.87 0.00 0.00 176.83 179.35 1bp1 h GLN 173 N 0.10 0.76 0.33 4.77 1.08 -1.05 0.27 115.11 121.36 1bp1 h GLN 173 Ca -0.18 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 56.88 1bp1 h GLN 173 Cb 1.84 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 29.14 1bp1 h GLN 173 CO 0.22 0.65 -0.22 0.28 -0.95 0.00 0.00 178.83 178.81 1bp1 h VAL 174 N 0.69 0.55 0.00 -0.54 2.07 -1.41 0.13 116.25 117.73 1bp1 h VAL 174 Ca 0.17 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1bp1 h VAL 174 Cb 0.16 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1bp1 h VAL 174 CO -0.02 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.46 1bp1 h GLU 176 N 0.00 0.64 0.00 0.00 4.81 -0.38 -2.01 114.58 117.65 1bp1 h GLU 176 Ca -0.00 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1bp1 h GLU 176 Cb 0.44 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1bp1 h GLU 176 CO 0.02 1.03 -0.00 0.87 -0.73 0.00 0.00 179.01 180.19 1bp1 h LYS 177 N 0.34 -0.01 0.04 1.92 1.79 -0.24 -2.12 116.57 118.28 1bp1 h LYS 177 Ca 0.01 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1bp1 h LYS 177 Cb 1.01 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.62 1bp1 h LYS 177 CO 0.09 0.24 -0.20 0.28 -1.08 0.00 0.00 179.45 178.78 1bp1 h VAL 178 N -0.25 0.53 -0.92 0.50 2.07 -1.20 0.13 116.25 117.13 1bp1 h VAL 178 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1bp1 h VAL 178 Cb 0.24 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1bp1 h VAL 178 CO 0.00 0.00 0.58 0.74 0.02 0.00 0.00 177.57 178.91 1bp1 h THR 179 N -0.34 1.06 -0.15 2.57 2.02 -1.37 -2.22 112.91 114.48 1bp1 h THR 179 Ca 0.05 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1bp1 h THR 179 Cb 0.40 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1bp1 h THR 179 CO -0.16 0.19 -0.09 0.78 0.37 0.00 0.00 175.52 176.61 1bp1 h ASN 180 N 1.05 0.33 -0.76 4.18 -0.26 -0.83 -2.88 115.58 116.42 1bp1 h ASN 180 Ca 0.40 -0.43 0.08 0.00 -0.56 0.00 0.00 56.30 55.78 1bp1 h ASN 180 Cb 0.17 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.29 1bp1 h ASN 180 CO -0.17 0.69 0.50 0.28 -1.06 0.00 0.00 177.43 177.66 1bp1 h SER 181 N -0.03 0.65 0.65 5.81 0.02 -0.49 0.36 113.55 120.52 1bp1 h SER 181 Ca 0.03 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1bp1 h SER 181 Cb 0.58 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.00 1bp1 h SER 181 CO 0.03 0.41 -0.31 0.58 -1.14 0.00 0.00 176.83 176.39 1bp1 h VAL 182 N 0.73 0.00 -0.62 2.27 2.07 -1.30 0.36 116.25 119.78 1bp1 h VAL 182 Ca 0.34 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.77 1bp1 h VAL 182 Cb 0.36 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1bp1 h VAL 182 CO -0.12 0.00 0.37 0.28 0.02 0.00 0.00 177.57 178.12 1bp1 h SER 183 N -0.96 0.74 1.40 0.57 0.02 -1.29 0.15 113.55 114.18 1bp1 h SER 183 Ca -0.09 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1bp1 h SER 183 Cb 0.67 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 1bp1 h SER 183 CO 0.15 0.59 -0.61 0.28 -1.14 0.00 0.00 176.83 176.10 1bp1 h SER 184 N 0.84 0.00 0.00 3.07 0.02 -0.36 -3.39 113.55 113.72 1bp1 h SER 184 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1bp1 h SER 184 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1bp1 h SER 184 CO -0.04 0.02 -0.47 0.29 -1.14 0.00 0.00 176.83 175.48 1bp1 n LYS 185 N -2.86 0.38 0.06 3.45 5.02 0.99 -4.67 118.16 120.54 1bp1 n LYS 185 Ca 0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1bp1 n LYS 185 Cb 0.55 -0.74 -0.08 0.00 -0.02 0.00 0.00 35.03 34.74 1bp1 n LYS 185 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1bp1 h LEU 186 N 0.00 -0.18 0.21 -0.35 6.46 0.76 -2.81 115.31 119.39 1bp1 h LEU 186 Ca 0.00 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1bp1 h LEU 186 Cb 0.47 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1bp1 h LEU 186 CO 0.00 0.32 -0.20 -0.61 -0.62 0.00 0.00 178.44 177.33 1bp1 h GLN 187 N -0.76 -0.42 -0.08 1.25 4.15 -0.96 -2.35 115.11 115.94 1bp1 h GLN 187 Ca -0.02 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.45 1bp1 h GLN 187 Cb 0.52 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 1bp1 h GLN 187 CO 0.04 -0.28 0.07 -1.35 -1.93 0.00 0.00 178.83 175.38 1bp1 h PRO 188 N -0.43 0.00 0.03 -2.39 0.11 -1.76 -2.69 132.00 124.87 1bp1 h PRO 188 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1bp1 h PRO 188 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1bp1 h PRO 188 CO -0.04 0.00 -0.02 -0.92 -0.21 0.00 0.00 178.00 176.81 1bp1 h TYR 189 N 0.00 -0.04 0.00 0.65 3.20 -1.16 -3.14 116.97 116.48 1bp1 h TYR 189 Ca 0.04 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1bp1 h TYR 189 Cb 0.18 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1bp1 h TYR 189 CO 0.00 0.52 0.00 1.19 -1.64 0.00 0.00 178.16 178.23 1bp1 n PHE 190 N -4.83 0.00 -0.33 -3.82 3.72 -0.93 -1.39 117.46 109.88 1bp1 n PHE 190 Ca -0.09 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.42 1bp1 n PHE 190 Cb 0.29 -0.02 0.32 0.00 -0.94 0.00 0.00 39.48 39.14 1bp1 n PHE 190 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bp1 n GLN 191 N -1.02 2.89 -0.00 -1.08 6.02 -1.04 -3.64 117.38 119.51 1bp1 n GLN 191 Ca 0.10 -2.61 0.14 0.00 -0.01 0.00 0.00 57.00 54.62 1bp1 n GLN 191 Cb 0.05 -1.63 0.49 0.00 1.02 0.00 0.00 30.24 30.17 1bp1 n GLN 191 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1bp1 n THR 192 N 1.47 0.01 -1.91 5.09 -2.24 -0.49 -4.87 114.28 111.35 1bp1 n THR 192 Ca 0.24 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1bp1 n THR 192 Cb 0.66 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1bp1 n THR 192 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1bp1 s LEU 193 N -1.99 4.37 0.06 3.22 2.96 -1.24 -4.16 118.68 121.90 1bp1 s LEU 193 Ca 0.37 2.71 -0.31 0.00 -0.22 0.00 0.00 54.13 56.69 1bp1 s LEU 193 Cb 0.21 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 43.21 1bp1 s LEU 193 CO 0.33 -0.82 1.57 -2.84 -1.32 0.00 0.00 176.35 173.27 1bp1 s PRO 194 N 0.44 4.23 -0.22 0.98 0.02 -1.26 -4.91 135.00 134.27 1bp1 s PRO 194 Ca 0.66 2.22 -0.14 0.00 0.02 0.00 0.00 61.00 63.77 1bp1 s PRO 194 Cb -0.44 -3.55 -0.09 0.00 0.02 0.00 0.00 34.50 30.43 1bp1 s PRO 194 CO 0.37 -0.67 -0.32 0.28 -0.33 0.00 0.00 177.00 176.33 1bp1 n VAL 195 N 4.63 1.40 -3.88 3.83 0.31 -1.26 -4.36 118.33 119.00 1bp1 n VAL 195 Ca 0.15 -0.21 -0.32 0.00 -0.01 0.00 0.00 64.34 63.95 1bp1 n VAL 195 Cb 0.41 -1.96 -0.13 0.00 -0.91 0.00 0.00 33.84 31.26 1bp1 n VAL 195 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1bp1 s MET 196 N -2.56 2.20 -0.51 5.55 -1.94 -1.26 -0.04 119.30 120.74 1bp1 s MET 196 Ca -0.33 -2.70 -0.23 0.00 -1.71 0.00 0.00 55.69 50.73 1bp1 s MET 196 Cb 0.11 -3.45 0.04 0.00 2.01 0.00 0.00 34.83 33.54 1bp1 s MET 196 CO 0.43 -1.15 0.85 0.99 -0.01 0.00 0.00 175.02 176.13 1bp1 s THR 197 N -0.39 4.54 -0.09 2.05 2.01 -0.23 -4.90 115.64 118.64 1bp1 s THR 197 Ca 0.18 0.20 -0.28 0.00 0.31 0.00 0.00 61.69 62.10 1bp1 s THR 197 Cb -0.22 -4.44 -0.02 0.00 0.01 0.00 0.00 72.50 67.83 1bp1 s THR 197 CO -0.03 -0.95 0.94 -0.75 -0.69 0.00 0.00 174.62 173.14 1bp1 s LYS 198 N 3.55 4.44 -0.02 4.92 2.20 -1.26 0.08 119.74 133.64 1bp1 s LYS 198 Ca 0.28 1.28 0.15 0.00 -0.36 0.00 0.00 55.97 57.32 1bp1 s LYS 198 Cb -0.13 -3.52 -0.23 0.00 -1.51 0.00 0.00 37.83 32.44 1bp1 s LYS 198 CO 0.19 -0.21 0.31 0.44 -0.36 0.00 0.00 175.35 175.72 1bp1 n ILE 199 N 4.34 0.03 -2.84 5.43 -5.35 -0.92 -4.98 119.36 115.08 1bp1 n ILE 199 Ca 0.06 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1bp1 n ILE 199 Cb 0.50 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 1bp1 n ILE 199 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1bp1 n ASP 200 N -2.03 0.00 0.25 7.28 5.68 -1.19 -5.02 116.55 121.52 1bp1 n ASP 200 Ca -0.03 -0.55 0.16 0.00 -0.50 0.00 0.00 54.79 53.86 1bp1 n ASP 200 Cb 0.40 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 41.03 1bp1 n ASP 200 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1bp1 h SER 201 N 0.00 0.00 0.00 -1.12 4.64 -2.05 -3.38 113.55 111.64 1bp1 h SER 201 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bp1 h SER 201 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bp1 h SER 201 CO 0.00 0.00 -0.30 0.52 -0.87 0.00 0.00 176.83 176.18 1bp1 n VAL 202 N -2.92 0.47 -3.30 0.95 0.31 -1.26 -5.01 118.33 107.57 1bp1 n VAL 202 Ca 0.01 0.37 -0.20 0.00 -0.01 0.00 0.00 64.34 64.51 1bp1 n VAL 202 Cb 0.29 -1.73 0.01 0.00 -0.91 0.00 0.00 33.84 31.50 1bp1 n VAL 202 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bp1 s ALA 203 N -2.91 4.42 0.22 3.52 0.00 -1.26 -4.01 121.76 121.73 1bp1 s ALA 203 Ca -0.09 -1.80 -0.15 0.00 0.00 0.00 0.00 51.96 49.92 1bp1 s ALA 203 Cb 0.01 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.86 1bp1 s ALA 203 CO 0.13 -0.43 0.51 0.20 0.00 0.00 0.00 175.76 176.17 1bp1 s GLY 204 N -4.35 0.20 -0.03 0.00 0.00 -0.91 -2.17 107.32 100.07 1bp1 s GLY 204 Ca 0.52 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.76 1bp1 s GLY 204 CO 0.31 -0.44 -0.23 -0.42 0.00 0.00 0.00 173.10 172.33 1bp1 s ILE 205 N -3.94 1.85 -0.48 0.90 1.01 0.11 -0.61 121.20 120.04 1bp1 s ILE 205 Ca 0.15 -0.98 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1bp1 s ILE 205 Cb -0.01 -1.55 0.08 0.00 0.01 0.00 0.00 42.46 40.99 1bp1 s ILE 205 CO 0.03 0.52 0.43 0.21 0.00 0.00 0.00 174.94 176.13 1bp1 s ASN 206 N -0.39 6.16 -0.38 3.58 3.04 -0.37 -1.06 114.94 125.51 1bp1 s ASN 206 Ca 0.05 -1.35 0.07 0.00 0.04 0.00 0.00 52.86 51.67 1bp1 s ASN 206 Cb -0.10 -2.20 0.66 0.00 -1.54 0.00 0.00 41.25 38.07 1bp1 s ASN 206 CO 0.01 -0.69 1.79 -1.22 -3.04 0.00 0.00 177.10 173.95 1bp1 n TYR 207 N 5.29 2.48 -2.33 0.43 4.01 0.94 -0.15 117.16 127.83 1bp1 n TYR 207 Ca -0.12 -1.59 -0.41 0.00 -0.16 0.00 0.00 57.90 55.62 1bp1 n TYR 207 Cb 0.43 -0.77 -0.03 0.00 -0.31 0.00 0.00 39.34 38.66 1bp1 n TYR 207 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1bp1 s GLY 208 N -1.47 2.81 0.22 2.72 0.00 -1.24 -4.62 107.32 105.74 1bp1 s GLY 208 Ca 0.54 1.02 -0.31 0.00 0.00 0.00 0.00 44.72 45.97 1bp1 s GLY 208 CO 0.10 1.80 1.48 1.08 0.00 0.00 0.00 173.10 177.56 1bp1 s LEU 209 N -0.85 4.38 0.00 0.66 1.02 -1.03 -0.46 118.68 122.39 1bp1 s LEU 209 Ca 0.50 2.64 0.16 0.00 0.02 0.00 0.00 54.13 57.46 1bp1 s LEU 209 Cb -0.34 -3.61 0.38 0.00 0.02 0.00 0.00 46.19 42.63 1bp1 s LEU 209 CO 0.41 -0.75 1.29 1.33 0.02 0.00 0.00 176.35 178.66 1bp1 n VAL 210 N 2.94 0.76 -3.56 -1.59 0.24 -0.35 -4.77 118.33 112.01 1bp1 n VAL 210 Ca 0.09 -0.88 -0.06 0.00 -2.04 0.00 0.00 64.34 61.45 1bp1 n VAL 210 Cb 0.40 0.70 -0.02 0.00 -1.47 0.00 0.00 33.84 33.45 1bp1 n VAL 210 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bp1 s ALA 211 N -1.09 -1.97 0.45 2.33 0.00 -1.26 -4.97 121.76 115.25 1bp1 s ALA 211 Ca 0.31 1.37 -0.24 0.00 0.00 0.00 0.00 51.96 53.40 1bp1 s ALA 211 Cb 0.17 0.06 -0.08 0.00 0.00 0.00 0.00 23.12 23.28 1bp1 s ALA 211 CO 0.23 -0.62 1.21 -1.25 0.00 0.00 0.00 175.76 175.33 1bp1 s PRO 212 N -2.64 3.79 0.07 0.00 0.04 -1.26 -4.65 135.00 130.34 1bp1 s PRO 212 Ca 0.07 1.91 -0.33 0.00 0.04 0.00 0.00 61.00 62.69 1bp1 s PRO 212 Cb -0.01 -2.51 -0.12 0.00 0.04 0.00 0.00 34.50 31.90 1bp1 s PRO 212 CO -0.06 -0.56 1.75 -2.30 0.04 0.00 0.00 177.00 175.87 1bp1 n PRO 213 N -0.32 2.36 -3.56 0.56 -0.02 -1.26 -4.88 135.00 127.87 1bp1 n PRO 213 Ca 0.06 0.86 -0.36 0.00 -2.02 0.00 0.00 63.50 62.03 1bp1 n PRO 213 Cb 0.47 -2.69 -0.07 0.00 -0.02 0.00 0.00 33.50 31.19 1bp1 n PRO 213 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bp1 s ALA 214 N 2.47 3.62 -0.18 3.55 0.00 -0.50 -4.83 121.76 125.90 1bp1 s ALA 214 Ca 0.84 -0.46 -0.09 0.00 0.00 0.00 0.00 51.96 52.25 1bp1 s ALA 214 Cb -0.62 -2.35 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 1bp1 s ALA 214 CO 0.42 0.16 0.14 0.99 0.00 0.00 0.00 175.76 177.47 1bp1 s THR 215 N 0.23 5.43 0.00 0.00 2.01 -1.26 -0.62 115.64 121.43 1bp1 s THR 215 Ca 0.17 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1bp1 s THR 215 Cb -0.13 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1bp1 s THR 215 CO 0.04 0.48 0.00 0.35 -0.69 0.00 0.00 174.62 174.81 1bp1 n THR 216 N 3.13 0.00 0.09 -0.82 -2.24 -0.50 -1.53 114.28 112.41 1bp1 n THR 216 Ca -0.17 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.55 1bp1 n THR 216 Cb 0.53 -0.15 0.06 0.00 -2.10 0.00 0.00 70.33 68.66 1bp1 n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bp1 h ALA 217 N 0.72 0.69 0.00 6.98 0.00 -1.96 -3.35 119.26 122.33 1bp1 h ALA 217 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1bp1 h ALA 217 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bp1 h ALA 217 CO 0.00 0.85 0.00 0.39 0.00 0.00 0.00 179.25 180.49 1bp1 n GLU 218 N -3.73 0.00 -3.76 0.00 1.02 -1.26 -4.87 120.64 108.04 1bp1 n GLU 218 Ca -0.03 -0.38 -0.13 0.00 -0.02 0.00 0.00 57.16 56.60 1bp1 n GLU 218 Cb 0.72 -0.49 -0.09 0.00 -0.02 0.00 0.00 31.44 31.56 1bp1 n GLU 218 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1bp1 s THR 219 N 0.00 0.05 -0.39 2.62 -4.23 -1.26 -3.91 115.64 108.52 1bp1 s THR 219 Ca 0.00 -0.45 -0.14 0.00 -1.18 0.00 0.00 61.69 59.92 1bp1 s THR 219 Cb 0.00 -0.61 0.02 0.00 1.34 0.00 0.00 72.50 73.24 1bp1 s THR 219 CO 0.00 -0.25 0.28 -0.22 -0.54 0.00 0.00 174.62 173.89 1bp1 s LEU 220 N -1.26 4.96 -0.19 4.79 1.98 -0.48 -1.42 118.68 127.06 1bp1 s LEU 220 Ca -0.13 -0.84 -0.15 0.00 -2.89 0.00 0.00 54.13 50.12 1bp1 s LEU 220 Cb -0.05 -2.14 -0.04 0.00 0.66 0.00 0.00 46.19 44.62 1bp1 s LEU 220 CO 0.04 -0.41 0.37 -1.81 -1.89 0.00 0.00 176.35 172.66 1bp1 s ASP 221 N 1.67 6.43 -0.18 3.68 1.01 0.21 -1.64 116.67 127.86 1bp1 s ASP 221 Ca 0.05 0.51 0.01 0.00 0.71 0.00 0.00 52.55 53.83 1bp1 s ASP 221 Cb -0.19 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.54 1bp1 s ASP 221 CO 0.10 -0.04 -0.20 -0.69 0.21 0.00 0.00 175.17 174.55 1bp1 s VAL 222 N 1.12 2.08 -0.26 -1.27 1.01 0.39 -1.41 120.40 122.06 1bp1 s VAL 222 Ca 0.18 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1bp1 s VAL 222 Cb -0.14 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1bp1 s VAL 222 CO 0.07 0.54 0.17 -1.10 0.00 0.00 0.00 175.10 174.78 1bp1 s GLN 223 N 1.24 3.98 0.22 2.72 -0.21 -1.26 -0.62 119.66 125.74 1bp1 s GLN 223 Ca 0.04 -0.31 0.11 0.00 0.02 0.00 0.00 55.36 55.22 1bp1 s GLN 223 Cb -0.13 -3.58 -0.05 0.00 1.00 0.00 0.00 33.01 30.26 1bp1 s GLN 223 CO -0.12 -0.07 -0.17 -1.64 -2.12 0.00 0.00 175.29 171.18 1bp1 s MET 224 N 1.42 1.78 0.03 2.91 -1.94 -0.01 -1.21 119.30 122.29 1bp1 s MET 224 Ca 0.07 -1.52 -0.25 0.00 -1.71 0.00 0.00 55.69 52.27 1bp1 s MET 224 Cb -0.15 -1.93 -0.17 0.00 2.01 0.00 0.00 34.83 34.59 1bp1 s MET 224 CO 0.08 0.38 1.45 -0.22 -0.01 0.00 0.00 175.02 176.70 1bp1 h LYS 225 N 2.72 -0.18 -5.60 2.03 3.64 -0.94 -2.40 116.57 115.84 1bp1 h LYS 225 Ca -0.44 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 58.75 1bp1 h LYS 225 Cb 1.23 0.04 0.11 0.00 -0.41 0.00 0.00 32.23 33.19 1bp1 h LYS 225 CO 0.54 0.07 -0.59 0.41 -2.27 0.00 0.00 179.45 177.62 1bp1 n GLY 226 N -0.52 -1.18 2.96 5.01 0.00 0.78 -0.60 105.19 111.66 1bp1 n GLY 226 Ca -0.09 0.53 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 1bp1 n GLY 226 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bp1 s GLU 227 N -4.18 0.12 0.34 1.61 -1.05 -1.21 -4.12 118.70 110.22 1bp1 s GLU 227 Ca 0.28 0.27 -0.27 0.00 -0.15 0.00 0.00 54.97 55.11 1bp1 s GLU 227 Cb -0.05 -0.06 -0.09 0.00 -0.44 0.00 0.00 34.13 33.49 1bp1 s GLU 227 CO 0.77 -0.09 1.12 -0.06 0.95 0.00 0.00 175.26 177.94 1bp1 s PHE 228 N 0.62 3.34 0.29 4.83 0.40 -1.26 -1.24 117.98 124.96 1bp1 s PHE 228 Ca -0.05 1.63 0.04 0.00 -0.60 0.00 0.00 56.93 57.96 1bp1 s PHE 228 Cb -0.06 -3.30 -0.06 0.00 0.51 0.00 0.00 43.02 40.11 1bp1 s PHE 228 CO -0.03 -0.85 0.02 1.52 0.70 0.00 0.00 175.22 176.58 1bp1 s TYR 229 N -1.35 1.88 -0.00 0.36 -0.85 0.22 -4.80 117.35 112.81 1bp1 s TYR 229 Ca 0.51 -0.88 0.07 0.00 -0.52 0.00 0.00 57.07 56.25 1bp1 s TYR 229 Cb -0.30 -1.17 -0.02 0.00 0.38 0.00 0.00 41.96 40.86 1bp1 s TYR 229 CO 0.38 0.07 -0.22 0.45 -1.52 0.00 0.00 175.55 174.71 1bp1 s SER 230 N -3.44 2.58 0.12 -0.18 0.15 -1.26 -2.14 113.70 109.53 1bp1 s SER 230 Ca 0.33 -0.42 0.21 0.00 0.70 0.00 0.00 55.95 56.76 1bp1 s SER 230 Cb 0.07 -0.27 -0.09 0.00 -1.71 0.00 0.00 66.02 64.02 1bp1 s SER 230 CO 0.13 0.25 0.88 -0.62 1.20 0.00 0.00 173.24 175.09 1bp1 n GLU 231 N 2.40 0.62 0.17 5.44 1.02 -1.26 -4.09 120.64 124.94 1bp1 n GLU 231 Ca -0.16 0.11 0.05 0.00 -0.02 0.00 0.00 57.16 57.15 1bp1 n GLU 231 Cb 0.53 -1.78 0.17 0.00 -0.02 0.00 0.00 31.44 30.33 1bp1 n GLU 231 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1bp1 h ASN 232 N 0.00 0.00 -1.37 1.62 4.21 -1.95 -3.44 115.58 114.64 1bp1 h ASN 232 Ca -0.07 0.00 0.14 0.00 1.21 0.00 0.00 56.30 57.59 1bp1 h ASN 232 Cb 1.21 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 38.18 1bp1 h ASN 232 CO 0.01 0.40 0.13 -1.38 -1.29 0.00 0.00 177.43 175.30 1bp1 s HIS 233 N -3.20 -0.86 -0.08 1.19 0.00 -1.26 -5.15 115.29 105.93 1bp1 s HIS 233 Ca 0.03 1.50 -0.22 0.00 -3.00 0.00 0.00 55.06 53.37 1bp1 s HIS 233 Cb 0.08 0.51 -0.04 0.00 -4.00 0.00 0.00 32.58 29.14 1bp1 s HIS 233 CO 0.71 -0.43 0.64 -1.01 -1.00 0.00 0.00 174.74 173.65 1bp1 s HIS 234 N 2.51 3.56 -0.12 0.38 0.09 -1.26 -4.42 115.29 116.03 1bp1 s HIS 234 Ca -0.04 1.15 -0.05 0.00 -0.00 0.00 0.00 55.06 56.12 1bp1 s HIS 234 Cb -0.07 -2.73 0.06 0.00 -0.00 0.00 0.00 32.58 29.84 1bp1 s HIS 234 CO -0.18 0.12 0.25 0.54 -0.00 0.00 0.00 174.74 175.47 1bp1 s ASN 235 N 0.71 0.26 0.42 1.40 6.03 -1.26 -5.10 114.94 117.40 1bp1 s ASN 235 Ca 0.34 0.56 -0.24 0.00 -1.03 0.00 0.00 52.86 52.49 1bp1 s ASN 235 Cb -0.17 0.61 -0.08 0.00 -3.03 0.00 0.00 41.25 38.58 1bp1 s ASN 235 CO 0.16 -0.23 1.12 -2.16 -2.03 0.00 0.00 177.10 173.97 1bp1 s PRO 236 N 2.18 3.97 0.31 3.55 0.04 -1.26 -4.99 135.00 138.80 1bp1 s PRO 236 Ca -0.01 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 1bp1 s PRO 236 Cb -0.12 -2.52 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 1bp1 s PRO 236 CO -0.08 -0.35 1.23 -2.14 0.04 0.00 0.00 177.00 175.70 1bp1 s PRO 237 N -2.53 4.46 -0.01 0.56 0.02 -1.26 -4.94 135.00 131.30 1bp1 s PRO 237 Ca 0.60 2.06 -0.01 0.00 0.02 0.00 0.00 61.00 63.67 1bp1 s PRO 237 Cb -0.27 -3.12 -0.03 0.00 0.02 0.00 0.00 34.50 31.10 1bp1 s PRO 237 CO 0.33 -0.05 2.25 -0.35 -0.33 0.00 0.00 177.00 178.86 1bp1 n PRO 238 N 1.02 1.19 -3.69 5.54 -0.04 -1.26 -4.80 135.00 132.96 1bp1 n PRO 238 Ca -0.00 -0.22 -0.05 0.00 -0.04 0.00 0.00 63.50 63.20 1bp1 n PRO 238 Cb 0.43 -1.18 -0.01 0.00 -0.04 0.00 0.00 33.50 32.69 1bp1 n PRO 238 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1bp1 s PHE 239 N 0.09 -0.18 0.09 0.54 -0.12 -1.26 -5.18 117.98 111.95 1bp1 s PHE 239 Ca 0.12 -0.08 0.09 0.00 -0.05 0.00 0.00 56.93 57.01 1bp1 s PHE 239 Cb 0.06 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 43.03 1bp1 s PHE 239 CO -0.00 -0.76 -0.23 0.00 -0.05 0.00 0.00 175.22 174.18 1bp1 s ALA 240 N -3.25 2.45 0.55 1.99 0.00 -1.26 -5.12 121.76 117.12 1bp1 s ALA 240 Ca 0.10 -1.34 -0.20 0.00 0.00 0.00 0.00 51.96 50.52 1bp1 s ALA 240 Cb -0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1bp1 s ALA 240 CO -0.01 0.56 1.24 -2.14 0.00 0.00 0.00 175.76 175.41 1bp1 s PRO 241 N -1.75 3.17 0.57 0.00 0.02 -1.26 -4.91 135.00 130.82 1bp1 s PRO 241 Ca 0.14 1.92 -0.13 0.00 0.02 0.00 0.00 61.00 62.95 1bp1 s PRO 241 Cb -0.10 -2.10 -0.06 0.00 0.02 0.00 0.00 34.50 32.26 1bp1 s PRO 241 CO 0.06 -1.07 0.99 -1.25 -0.33 0.00 0.00 177.00 175.40 1bp1 s PRO 242 N -3.10 3.73 -0.43 5.54 0.04 -1.26 -4.79 135.00 134.73 1bp1 s PRO 242 Ca 0.73 0.79 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 1bp1 s PRO 242 Cb -0.33 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.11 1bp1 s PRO 242 CO 0.37 -0.42 1.17 0.14 0.04 0.00 0.00 177.00 178.30 1bp1 s VAL 243 N -2.92 4.21 -0.84 -0.36 -7.23 -1.26 -4.82 120.40 107.18 1bp1 s VAL 243 Ca 0.56 1.28 -0.19 0.00 -1.81 0.00 0.00 61.98 61.81 1bp1 s VAL 243 Cb -0.11 -4.50 0.12 0.00 0.56 0.00 0.00 36.38 32.46 1bp1 s VAL 243 CO 0.44 -0.86 1.04 -0.04 -0.31 0.00 0.00 175.10 175.38 1bp1 s MET 244 N 4.37 3.46 -0.49 4.82 -1.94 -1.26 -4.97 119.30 123.28 1bp1 s MET 244 Ca 0.50 -1.58 -0.10 0.00 -1.71 0.00 0.00 55.69 52.81 1bp1 s MET 244 Cb -0.09 -4.70 0.12 0.00 2.01 0.00 0.00 34.83 32.17 1bp1 s MET 244 CO 0.29 -1.74 0.37 -1.83 -0.01 0.00 0.00 175.02 172.10 1bp1 s GLU 245 N 2.84 2.55 0.25 2.03 -1.05 -1.26 -5.07 118.70 118.98 1bp1 s GLU 245 Ca 0.28 -1.80 0.10 0.00 -0.15 0.00 0.00 54.97 53.40 1bp1 s GLU 245 Cb -0.09 -3.97 -0.05 0.00 -0.44 0.00 0.00 34.13 29.59 1bp1 s GLU 245 CO -0.04 -1.21 -0.10 -0.59 0.95 0.00 0.00 175.26 174.27 1bp1 s PHE 246 N 1.31 2.52 -0.14 4.83 -0.12 -1.26 -5.08 117.98 120.05 1bp1 s PHE 246 Ca 0.06 -0.27 -0.29 0.00 -0.05 0.00 0.00 56.93 56.38 1bp1 s PHE 246 Cb -0.26 -1.13 -0.06 0.00 -0.63 0.00 0.00 43.02 40.94 1bp1 s PHE 246 CO -0.01 0.63 2.03 -1.25 -0.05 0.00 0.00 175.22 176.57 1bp1 s PRO 247 N -3.43 3.58 -0.18 1.99 0.04 -1.26 -4.92 135.00 130.83 1bp1 s PRO 247 Ca 0.29 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.19 1bp1 s PRO 247 Cb -0.06 -4.25 -0.03 0.00 0.04 0.00 0.00 34.50 30.20 1bp1 s PRO 247 CO 0.17 -1.59 1.64 0.00 0.04 0.00 0.00 177.00 177.26 1bp1 s ALA 248 N 6.49 3.35 0.43 8.56 0.00 -1.26 -4.98 121.76 134.35 1bp1 s ALA 248 Ca 0.91 0.60 0.05 0.00 0.00 0.00 0.00 51.96 53.52 1bp1 s ALA 248 Cb -0.35 -3.83 -0.06 0.00 0.00 0.00 0.00 23.12 18.88 1bp1 s ALA 248 CO 0.36 -1.83 0.01 0.00 0.00 0.00 0.00 175.76 174.31 1bp1 s ALA 249 N 4.99 3.38 -0.07 0.00 0.00 -1.26 -5.06 121.76 123.74 1bp1 s ALA 249 Ca 0.73 -1.78 0.12 0.00 0.00 0.00 0.00 51.96 51.03 1bp1 s ALA 249 Cb -0.27 0.16 0.24 0.00 0.00 0.00 0.00 23.12 23.25 1bp1 s ALA 249 CO 0.29 -0.10 1.11 0.72 0.00 0.00 0.00 175.76 177.78 1bp1 n HIS 250 N -1.03 0.00 0.05 0.00 -0.00 -1.26 -4.76 115.22 108.22 1bp1 n HIS 250 Ca -0.09 -0.63 -0.14 0.00 -0.00 0.00 0.00 57.72 56.86 1bp1 n HIS 250 Cb 0.67 -0.13 -0.05 0.00 -0.00 0.00 0.00 29.99 30.48 1bp1 n HIS 250 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1bp1 h ASP 251 N 0.37 0.63 -1.06 0.41 5.19 -2.00 -3.44 116.42 116.52 1bp1 h ASP 251 Ca -0.05 -0.48 -0.65 0.00 -0.62 0.00 0.00 57.03 55.23 1bp1 h ASP 251 Cb 1.33 -0.19 -0.12 0.00 0.18 0.00 0.00 39.33 40.52 1bp1 h ASP 251 CO 0.02 1.28 -0.55 -0.13 -3.12 0.00 0.00 179.24 176.74 1bp1 s ARG 252 N -3.36 2.09 -0.11 3.56 1.81 -1.26 -5.01 118.95 116.67 1bp1 s ARG 252 Ca -0.07 -2.21 -0.26 0.00 -1.72 0.00 0.00 55.73 51.47 1bp1 s ARG 252 Cb 0.09 -1.63 -0.28 0.00 -0.45 0.00 0.00 34.95 32.68 1bp1 s ARG 252 CO 0.88 -0.21 0.79 0.52 -0.68 0.00 0.00 175.30 176.60 1bp1 h MET 253 N 1.53 0.11 -5.99 3.54 2.86 -1.58 -3.42 114.93 111.98 1bp1 h MET 253 Ca -0.44 -0.19 -0.54 0.00 -2.06 0.00 0.00 59.70 56.48 1bp1 h MET 253 Cb 1.28 0.07 -0.17 0.00 0.06 0.00 0.00 31.60 32.84 1bp1 h MET 253 CO 0.76 1.09 -0.77 0.14 1.06 0.00 0.00 176.91 179.19 1bp1 s VAL 254 N -2.30 1.98 -0.02 -2.22 -7.23 -0.89 -0.57 120.40 109.15 1bp1 s VAL 254 Ca -0.17 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 57.92 1bp1 s VAL 254 Cb -0.01 -2.00 0.03 0.00 0.56 0.00 0.00 36.38 34.96 1bp1 s VAL 254 CO 0.74 -0.36 0.02 -0.31 -0.31 0.00 0.00 175.10 174.87 1bp1 s TYR 255 N -2.27 0.11 -0.05 2.82 1.51 0.11 -1.88 117.35 117.70 1bp1 s TYR 255 Ca 0.20 0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.39 1bp1 s TYR 255 Cb -0.05 -0.27 -0.02 0.00 -0.11 0.00 0.00 41.96 41.51 1bp1 s TYR 255 CO 0.08 -0.09 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.73 1bp1 s LEU 256 N 0.99 2.44 -0.41 -1.29 1.02 0.89 0.00 118.68 122.31 1bp1 s LEU 256 Ca -0.09 -0.34 -0.05 0.00 0.02 0.00 0.00 54.13 53.67 1bp1 s LEU 256 Cb -0.12 -1.47 0.10 0.00 0.02 0.00 0.00 46.19 44.71 1bp1 s LEU 256 CO -0.02 0.30 0.22 -0.83 0.02 0.00 0.00 176.35 176.04 1bp1 s GLY 257 N -0.46 1.97 -0.67 -3.19 0.00 -0.16 -0.63 107.32 104.17 1bp1 s GLY 257 Ca 0.05 -2.37 -0.18 0.00 0.00 0.00 0.00 44.72 42.22 1bp1 s GLY 257 CO 0.01 1.00 0.76 1.08 0.00 0.00 0.00 173.10 175.95 1bp1 s LEU 258 N 1.26 5.62 0.88 0.66 1.43 -0.28 -2.61 118.68 125.63 1bp1 s LEU 258 Ca 0.05 -1.74 -0.10 0.00 -1.03 0.00 0.00 54.13 51.31 1bp1 s LEU 258 Cb -0.23 -2.29 0.12 0.00 0.03 0.00 0.00 46.19 43.82 1bp1 s LEU 258 CO -0.02 -1.01 1.13 -0.94 0.23 0.00 0.00 176.35 175.74 1bp1 s SER 259 N 3.40 3.35 0.39 2.29 1.04 -1.01 -1.34 113.70 121.82 1bp1 s SER 259 Ca 0.15 2.06 0.12 0.00 0.48 0.00 0.00 55.95 58.75 1bp1 s SER 259 Cb -0.20 -2.54 0.81 0.00 0.10 0.00 0.00 66.02 64.18 1bp1 s SER 259 CO 0.02 -2.81 1.89 -2.24 0.98 0.00 0.00 173.24 171.08 1bp1 h ASP 260 N -1.67 0.07 -0.42 7.02 3.04 -1.74 -1.91 116.42 120.81 1bp1 h ASP 260 Ca -0.44 -0.02 0.02 0.00 -3.24 0.00 0.00 57.03 53.36 1bp1 h ASP 260 Cb 1.26 -0.02 -0.03 0.00 -1.04 0.00 0.00 39.33 39.50 1bp1 h ASP 260 CO 0.45 0.33 0.24 0.22 -2.04 0.00 0.00 179.24 178.44 1bp1 h TYR 261 N 0.07 0.45 0.01 4.15 5.03 -1.91 0.23 116.97 125.00 1bp1 h TYR 261 Ca 0.01 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.37 1bp1 h TYR 261 Cb 0.49 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.58 1bp1 h TYR 261 CO 0.00 0.26 -0.34 0.35 -1.32 0.00 0.00 178.16 177.11 1bp1 h PHE 262 N 0.49 -0.93 -0.71 -3.82 3.57 -1.50 0.27 116.94 114.31 1bp1 h PHE 262 Ca 0.17 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1bp1 h PHE 262 Cb 0.03 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1bp1 h PHE 262 CO -0.08 -0.43 0.18 0.74 -2.23 0.00 0.00 178.31 176.49 1bp1 h PHE 263 N -0.50 1.17 0.00 0.41 0.04 -1.23 -2.92 116.94 113.92 1bp1 h PHE 263 Ca 0.06 -0.13 -0.09 0.00 2.80 0.00 0.00 57.97 60.61 1bp1 h PHE 263 Cb 0.58 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1bp1 h PHE 263 CO -0.35 0.95 -0.41 -0.91 -0.60 0.00 0.00 178.31 176.98 1bp1 h ASN 264 N 1.07 0.00 0.39 2.17 2.35 -0.09 -2.70 115.58 118.77 1bp1 h ASN 264 Ca 0.22 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 1bp1 h ASN 264 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1bp1 h ASN 264 CO 0.00 0.41 -0.27 0.71 -1.65 0.00 0.00 177.43 176.64 1bp1 h THR 265 N 0.00 1.00 -0.02 2.81 1.35 -0.75 -2.31 112.91 114.99 1bp1 h THR 265 Ca -0.00 -0.97 -0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1bp1 h THR 265 Cb 0.86 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1bp1 h THR 265 CO 0.05 0.26 0.01 0.00 -0.25 0.00 0.00 175.52 175.59 1bp1 h ALA 266 N 1.73 0.02 -0.80 6.62 0.00 -1.49 -1.26 119.26 124.08 1bp1 h ALA 266 Ca -0.00 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1bp1 h ALA 266 Cb 0.53 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1bp1 h ALA 266 CO 0.03 -0.39 0.50 0.78 0.00 0.00 0.00 179.25 180.18 1bp1 h GLY 267 N -0.15 1.18 0.86 0.00 0.00 -1.42 -1.38 103.07 102.16 1bp1 h GLY 267 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1bp1 h GLY 267 CO -0.00 0.29 0.06 -2.00 0.00 0.00 0.00 176.54 174.89 1bp1 h LEU 268 N 0.95 0.26 -0.65 3.11 5.85 -1.28 -1.63 115.31 121.92 1bp1 h LEU 268 Ca 0.33 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1bp1 h LEU 268 Cb 0.08 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1bp1 h LEU 268 CO -0.14 0.39 0.24 0.58 -0.34 0.00 0.00 178.44 179.17 1bp1 h VAL 269 N 0.12 1.24 0.00 1.05 2.07 -0.83 -1.72 116.25 118.19 1bp1 h VAL 269 Ca 0.06 -0.79 -0.13 0.00 0.82 0.00 0.00 66.70 66.67 1bp1 h VAL 269 Cb 0.22 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1bp1 h VAL 269 CO -0.00 0.31 -0.60 1.88 0.02 0.00 0.00 177.57 179.17 1bp1 h TYR 270 N 0.93 0.00 0.28 1.57 0.05 -1.24 -3.13 116.97 115.43 1bp1 h TYR 270 Ca 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 1bp1 h TYR 270 Cb 0.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1bp1 h TYR 270 CO 0.02 0.60 -0.13 0.37 -1.05 0.00 0.00 178.16 177.96 1bp1 h GLN 271 N 0.00 -0.36 0.00 4.88 -0.00 -1.08 -3.19 115.11 115.36 1bp1 h GLN 271 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1bp1 h GLN 271 Cb 1.11 0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.67 1bp1 h GLN 271 CO 0.08 -0.10 0.07 0.39 0.00 0.00 0.00 178.83 179.26 1bp1 n GLU 272 N -5.03 0.13 0.00 1.69 1.02 -0.66 -0.36 120.64 117.43 1bp1 n GLU 272 Ca -0.07 0.62 0.14 0.00 -0.02 0.00 0.00 57.16 57.84 1bp1 n GLU 272 Cb 0.22 -1.99 0.59 0.00 -0.02 0.00 0.00 31.44 30.24 1bp1 n GLU 272 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bp1 n ALA 273 N -1.73 2.61 -2.64 0.62 0.00 -1.18 -4.93 120.51 113.25 1bp1 n ALA 273 Ca -0.01 -0.40 -0.15 0.00 0.00 0.00 0.00 53.44 52.87 1bp1 n ALA 273 Cb 0.10 -1.23 0.02 0.00 0.00 0.00 0.00 19.45 18.34 1bp1 n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bp1 n GLY 274 N 1.15 -0.17 0.00 0.00 0.00 0.51 -4.94 105.19 101.74 1bp1 n GLY 274 Ca 0.20 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1bp1 n GLY 274 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bp1 n VAL 275 N -4.10 0.00 -1.83 1.61 3.14 -1.20 -4.62 118.33 111.33 1bp1 n VAL 275 Ca -0.10 -0.28 -0.41 0.00 -2.96 0.00 0.00 64.34 60.58 1bp1 n VAL 275 Cb 0.60 0.46 -0.00 0.00 -1.06 0.00 0.00 33.84 33.83 1bp1 n VAL 275 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1bp1 n LEU 276 N -1.80 7.29 -4.06 6.55 4.77 -1.25 -4.82 117.00 123.67 1bp1 n LEU 276 Ca -0.01 -4.39 -0.10 0.00 -0.03 0.00 0.00 56.01 51.48 1bp1 n LEU 276 Cb 0.36 -1.56 -0.11 0.00 -2.33 0.00 0.00 43.42 39.77 1bp1 n LEU 276 CO 0.33 1.46 -0.38 -0.54 -1.33 0.00 0.00 177.39 176.93 1bp1 s LYS 277 N 1.84 0.54 -0.27 3.23 1.02 -1.26 -1.55 119.74 123.29 1bp1 s LYS 277 Ca 0.50 -0.92 -0.24 0.00 0.02 0.00 0.00 55.97 55.33 1bp1 s LYS 277 Cb 0.14 -0.05 0.07 0.00 -0.52 0.00 0.00 37.83 37.47 1bp1 s LYS 277 CO -0.06 -0.03 0.70 1.41 -0.92 0.00 0.00 175.35 176.46 1bp1 s MET 278 N -2.46 0.81 -0.19 1.68 1.75 0.17 -4.97 119.30 116.08 1bp1 s MET 278 Ca -0.04 1.00 -0.04 0.00 -1.25 0.00 0.00 55.69 55.36 1bp1 s MET 278 Cb -0.03 0.38 -0.02 0.00 2.84 0.00 0.00 34.83 38.00 1bp1 s MET 278 CO -0.03 -0.10 -0.03 0.99 -0.65 0.00 0.00 175.02 175.19 1bp1 s THR 279 N 0.47 3.68 -0.21 10.11 2.01 -1.26 -0.48 115.64 129.96 1bp1 s THR 279 Ca -0.01 -0.41 -0.07 0.00 0.31 0.00 0.00 61.69 61.51 1bp1 s THR 279 Cb -0.05 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 1bp1 s THR 279 CO -0.01 0.45 0.07 -0.76 -0.69 0.00 0.00 174.62 173.68 1bp1 s LEU 280 N 0.95 3.67 0.18 4.42 1.02 -0.36 -5.01 118.68 123.56 1bp1 s LEU 280 Ca 0.00 -0.04 0.08 0.00 0.02 0.00 0.00 54.13 54.20 1bp1 s LEU 280 Cb -0.15 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 1bp1 s LEU 280 CO 0.01 0.08 -0.06 -0.13 0.02 0.00 0.00 176.35 176.27 1bp1 s ARG 281 N 0.92 2.17 0.64 1.70 0.52 -1.26 -2.16 118.95 121.47 1bp1 s ARG 281 Ca 0.04 -1.23 0.34 0.00 -0.52 0.00 0.00 55.73 54.36 1bp1 s ARG 281 Cb -0.14 -2.22 1.86 0.00 0.52 0.00 0.00 34.95 34.98 1bp1 s ARG 281 CO 0.03 0.44 2.11 0.22 0.02 0.00 0.00 175.30 178.11 1bp1 h ASP 282 N 2.81 0.00 -0.10 0.23 3.58 -1.83 -1.28 116.42 119.83 1bp1 h ASP 282 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1bp1 h ASP 282 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1bp1 h ASP 282 CO 0.56 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.02 1bp1 n ASP 283 N -3.27 1.04 0.06 2.28 5.68 -1.26 -3.55 116.55 117.53 1bp1 n ASP 283 Ca -0.01 -1.58 0.06 0.00 -0.50 0.00 0.00 54.79 52.76 1bp1 n ASP 283 Cb 0.29 -0.06 -0.05 0.00 -1.14 0.00 0.00 41.12 40.15 1bp1 n ASP 283 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1bp1 n MET 284 N -0.10 0.62 -2.90 0.11 2.81 -0.48 -4.82 117.12 112.36 1bp1 n MET 284 Ca 0.16 0.13 -0.41 0.00 -1.81 0.00 0.00 57.70 55.76 1bp1 n MET 284 Cb 0.23 -1.78 -0.04 0.00 -0.71 0.00 0.00 33.22 30.92 1bp1 n MET 284 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1bp1 s ILE 285 N -3.17 4.89 0.18 2.02 1.01 -1.23 -5.00 121.20 119.90 1bp1 s ILE 285 Ca -0.03 1.63 -0.33 0.00 0.00 0.00 0.00 60.65 61.92 1bp1 s ILE 285 Cb 0.09 -4.14 -0.15 0.00 0.01 0.00 0.00 42.46 38.28 1bp1 s ILE 285 CO 0.81 0.05 1.39 -0.81 0.00 0.00 0.00 174.94 176.38 1bp1 n PRO 286 N 5.07 1.73 0.00 2.79 -0.04 -1.26 -4.81 135.00 138.47 1bp1 n PRO 286 Ca 0.04 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 1bp1 n PRO 286 Cb 0.49 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1bp1 n PRO 286 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1bp1 n LYS 287 N 2.45 0.00 -2.52 0.54 2.85 -1.26 -2.96 118.16 117.26 1bp1 n LYS 287 Ca 0.15 0.23 -0.34 0.00 -1.05 0.00 0.00 58.31 57.30 1bp1 n LYS 287 Cb 0.27 -1.77 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 1bp1 n LYS 287 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1bp1 n GLU 288 N -1.24 3.80 -4.28 -1.58 4.71 -1.26 -5.01 120.64 115.78 1bp1 n GLU 288 Ca -0.00 -4.42 -0.15 0.00 -0.01 0.00 0.00 57.16 52.57 1bp1 n GLU 288 Cb 0.27 -2.31 -0.10 0.00 -1.01 0.00 0.00 31.44 28.28 1bp1 n GLU 288 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1bp1 s SER 289 N -2.33 1.75 -0.06 1.62 0.01 -1.16 -5.07 113.70 108.47 1bp1 s SER 289 Ca 0.47 -1.12 -0.25 0.00 1.31 0.00 0.00 55.95 56.35 1bp1 s SER 289 Cb 0.32 0.01 -0.23 0.00 0.21 0.00 0.00 66.02 66.33 1bp1 s SER 289 CO -0.21 -0.43 1.04 0.07 0.41 0.00 0.00 173.24 174.12 1bp1 h LYS 290 N 2.64 0.11 -6.92 12.44 -0.00 -1.95 -3.46 116.57 119.43 1bp1 h LYS 290 Ca -0.37 -0.11 -0.48 0.00 -0.00 0.00 0.00 60.65 59.69 1bp1 h LYS 290 Cb 1.21 0.03 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 1bp1 h LYS 290 CO 0.64 0.83 0.40 -0.06 -0.00 0.00 0.00 179.45 181.26 1bp1 s PHE 291 N -3.24 3.45 -0.02 0.07 0.08 -1.26 -5.07 117.98 111.98 1bp1 s PHE 291 Ca -0.16 1.70 -0.04 0.00 0.12 0.00 0.00 56.93 58.54 1bp1 s PHE 291 Cb 0.00 -3.07 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 1bp1 s PHE 291 CO 0.72 -0.33 0.10 1.03 -0.10 0.00 0.00 175.22 176.64 1bp1 s ARG 292 N -2.23 0.23 -1.23 0.44 1.81 -1.26 -5.05 118.95 111.67 1bp1 s ARG 292 Ca 0.54 -0.07 -0.08 0.00 -1.72 0.00 0.00 55.73 54.40 1bp1 s ARG 292 Cb -0.22 0.10 0.20 0.00 -0.45 0.00 0.00 34.95 34.59 1bp1 s ARG 292 CO 0.28 -0.04 1.76 1.28 -0.68 0.00 0.00 175.30 177.89 1bp1 n LEU 293 N 2.48 6.55 -4.02 2.53 4.77 -1.26 -4.60 117.00 123.45 1bp1 n LEU 293 Ca -0.16 -4.79 -0.14 0.00 -0.03 0.00 0.00 56.01 50.89 1bp1 n LEU 293 Cb 0.58 -1.43 -0.12 0.00 -2.33 0.00 0.00 43.42 40.11 1bp1 n LEU 293 CO 0.22 1.44 -0.40 0.42 -1.33 0.00 0.00 177.39 177.74 1bp1 s THR 294 N -0.39 0.46 0.44 -5.08 -4.23 -1.26 0.25 115.64 105.82 1bp1 s THR 294 Ca 0.37 -0.75 0.10 0.00 -1.18 0.00 0.00 61.69 60.23 1bp1 s THR 294 Cb 0.08 -0.48 0.26 0.00 1.34 0.00 0.00 72.50 73.69 1bp1 s THR 294 CO 0.03 -0.21 2.07 0.71 -0.54 0.00 0.00 174.62 176.68 1bp1 h THR 295 N 4.70 1.08 0.38 3.99 1.35 -1.29 -1.57 112.91 121.55 1bp1 h THR 295 Ca -0.33 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1bp1 h THR 295 Cb 1.20 0.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 1bp1 h THR 295 CO 0.44 0.09 -0.37 0.11 -0.25 0.00 0.00 175.52 175.54 1bp1 h LYS 296 N 0.37 -0.74 -0.14 4.72 6.56 -1.89 0.51 116.57 125.97 1bp1 h LYS 296 Ca 0.10 0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.75 1bp1 h LYS 296 Cb -0.00 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1bp1 h LYS 296 CO -0.02 -0.49 0.07 0.35 -2.06 0.00 0.00 179.45 177.30 1bp1 h PHE 297 N -0.77 0.13 0.00 -1.35 3.57 -1.78 0.14 116.94 116.88 1bp1 h PHE 297 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1bp1 h PHE 297 Cb 0.69 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.39 1bp1 h PHE 297 CO -0.20 0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.15 1bp1 n PHE 298 N -5.02 0.65 0.24 0.41 3.01 -0.62 -1.16 117.46 114.97 1bp1 n PHE 298 Ca -0.04 0.33 0.10 0.00 1.01 0.00 0.00 57.45 58.85 1bp1 n PHE 298 Cb 0.04 -1.03 0.60 0.00 -0.01 0.00 0.00 39.48 39.08 1bp1 n PHE 298 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1bp1 h GLY 299 N 0.16 0.00 1.69 1.37 0.00 0.29 0.61 103.07 107.20 1bp1 h GLY 299 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1bp1 h GLY 299 CO 0.00 0.00 0.09 -0.91 0.00 0.00 0.00 176.54 175.72 1bp1 h THR 300 N 0.00 1.13 0.00 4.70 1.35 -1.20 -3.34 112.91 115.55 1bp1 h THR 300 Ca -0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1bp1 h THR 300 Cb 0.47 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1bp1 h THR 300 CO 0.02 0.16 -0.41 2.22 -0.25 0.00 0.00 175.52 177.26 1bp1 n PHE 301 N -4.39 0.00 -3.11 4.73 1.16 -1.03 -4.93 117.46 109.89 1bp1 n PHE 301 Ca 0.01 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.38 1bp1 n PHE 301 Cb 0.15 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 37.99 1bp1 n PHE 301 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1bp1 n LEU 302 N -0.94 2.13 -4.09 5.98 4.77 0.21 -5.05 117.00 120.01 1bp1 n LEU 302 Ca 0.00 -5.24 -0.33 0.00 -0.03 0.00 0.00 56.01 50.41 1bp1 n LEU 302 Cb 0.00 0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.19 1bp1 n LEU 302 CO 0.00 2.30 -0.37 -2.16 -1.33 0.00 0.00 177.39 175.83 1bp1 s PRO 303 N -2.74 2.10 0.03 3.23 0.04 -1.26 0.22 135.00 136.62 1bp1 s PRO 303 Ca 0.43 -1.49 0.00 0.00 0.04 0.00 0.00 61.00 59.98 1bp1 s PRO 303 Cb 0.31 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1bp1 s PRO 303 CO -0.10 -0.72 0.00 0.39 0.04 0.00 0.00 177.00 176.61 1bp1 n GLU 304 N 4.46 0.00 -0.07 4.56 -0.58 -1.26 -4.77 120.64 122.99 1bp1 n GLU 304 Ca -0.09 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1bp1 n GLU 304 Cb 0.42 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.30 1bp1 n GLU 304 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1bp1 n VAL 305 N 0.00 -0.09 0.19 2.62 0.24 0.13 0.11 118.33 121.53 1bp1 n VAL 305 Ca 0.00 0.40 0.11 0.00 -2.04 0.00 0.00 64.34 62.81 1bp1 n VAL 305 Cb 0.00 -0.53 0.12 0.00 -1.47 0.00 0.00 33.84 31.97 1bp1 n VAL 305 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bp1 h ALA 306 N 0.24 0.87 0.21 2.33 0.00 -1.71 -1.74 119.26 119.45 1bp1 h ALA 306 Ca 0.06 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.60 1bp1 h ALA 306 Cb 0.10 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1bp1 h ALA 306 CO -0.17 0.03 -1.60 -0.22 0.00 0.00 0.00 179.25 177.29 1bp1 h LYS 307 N 0.00 0.44 0.06 0.00 3.64 0.45 -3.30 116.57 117.85 1bp1 h LYS 307 Ca -0.00 -0.74 -0.38 0.00 -1.27 0.00 0.00 60.65 58.25 1bp1 h LYS 307 Cb 1.02 0.28 -0.05 0.00 -0.41 0.00 0.00 32.23 33.07 1bp1 h LYS 307 CO 0.00 1.35 -2.26 1.17 -2.27 0.00 0.00 179.45 177.44 1bp1 n LYS 308 N -3.62 0.70 -3.66 1.90 0.00 0.99 -4.65 118.16 109.81 1bp1 n LYS 308 Ca -0.20 0.20 -0.31 0.00 0.00 0.00 0.00 58.31 58.00 1bp1 n LYS 308 Cb 1.08 -1.60 -0.08 0.00 0.00 0.00 0.00 35.03 34.42 1bp1 n LYS 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1bp1 n PHE 309 N -3.38 3.62 -1.72 5.64 3.72 -0.65 -5.07 117.46 119.61 1bp1 n PHE 309 Ca -0.40 -4.12 -0.43 0.00 -0.05 0.00 0.00 57.45 52.46 1bp1 n PHE 309 Cb 1.01 -0.82 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 1bp1 n PHE 309 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1bp1 s PRO 310 N -1.75 3.66 -0.60 -1.08 0.04 -1.24 -4.14 135.00 129.89 1bp1 s PRO 310 Ca 0.29 2.20 -0.16 0.00 0.04 0.00 0.00 61.00 63.38 1bp1 s PRO 310 Cb -0.00 -4.23 0.02 0.00 0.04 0.00 0.00 34.50 30.33 1bp1 s PRO 310 CO -0.11 -1.50 0.64 -1.71 0.04 0.00 0.00 177.00 174.37 1bp1 n ASN 311 N 9.44 -6.42 -4.00 6.66 5.15 -1.26 -5.05 115.26 119.78 1bp1 n ASN 311 Ca 0.24 -0.17 -0.08 0.00 -0.60 0.00 0.00 54.58 53.96 1bp1 n ASN 311 Cb 0.43 -3.33 -0.09 0.00 -0.53 0.00 0.00 39.78 36.26 1bp1 n ASN 311 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1bp1 s MET 312 N -3.23 0.81 0.63 1.20 -1.94 -1.26 -5.02 119.30 110.49 1bp1 s MET 312 Ca 0.18 -1.16 -0.10 0.00 -1.71 0.00 0.00 55.69 52.90 1bp1 s MET 312 Cb -0.03 0.28 -0.02 0.00 2.01 0.00 0.00 34.83 37.08 1bp1 s MET 312 CO 0.83 -0.23 1.02 0.15 -0.01 0.00 0.00 175.02 176.78 1bp1 s LYS 313 N -3.93 3.28 -0.04 2.03 -0.14 -1.26 -0.91 119.74 118.78 1bp1 s LYS 313 Ca 0.10 0.53 0.06 0.00 -1.36 0.00 0.00 55.97 55.31 1bp1 s LYS 313 Cb 0.06 -2.10 -0.01 0.00 -1.68 0.00 0.00 37.83 34.10 1bp1 s LYS 313 CO -0.07 -0.71 -0.24 0.42 -0.76 0.00 0.00 175.35 174.00 1bp1 s ILE 314 N -3.18 1.90 -0.07 2.17 1.01 0.14 -1.68 121.20 121.49 1bp1 s ILE 314 Ca 0.55 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 60.25 1bp1 s ILE 314 Cb -0.11 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1bp1 s ILE 314 CO 0.52 0.53 -0.24 -1.58 0.00 0.00 0.00 174.94 174.17 1bp1 s GLN 315 N -0.31 2.64 -0.09 2.79 0.74 -0.08 -4.19 119.66 121.16 1bp1 s GLN 315 Ca 0.02 -0.88 0.03 0.00 0.05 0.00 0.00 55.36 54.58 1bp1 s GLN 315 Cb -0.12 -2.21 -0.01 0.00 1.10 0.00 0.00 33.01 31.77 1bp1 s GLN 315 CO 0.02 0.37 -0.20 0.42 -0.55 0.00 0.00 175.29 175.34 1bp1 s ILE 316 N -0.12 2.46 -0.23 -2.34 1.01 -0.92 0.07 121.20 121.14 1bp1 s ILE 316 Ca -0.05 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.65 1bp1 s ILE 316 Cb -0.14 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1bp1 s ILE 316 CO 0.04 0.56 0.04 -1.00 0.00 0.00 0.00 174.94 174.58 1bp1 s HIS 317 N 0.10 3.08 -0.26 3.97 3.76 0.43 -1.22 115.29 125.15 1bp1 s HIS 317 Ca -0.09 -0.41 -0.04 0.00 -0.15 0.00 0.00 55.06 54.36 1bp1 s HIS 317 Cb -0.15 -2.17 0.01 0.00 1.11 0.00 0.00 32.58 31.37 1bp1 s HIS 317 CO 0.06 -0.28 -0.00 0.08 -0.85 0.00 0.00 174.74 173.74 1bp1 s VAL 318 N 1.30 3.47 0.06 -0.90 1.01 0.37 -1.35 120.40 124.37 1bp1 s VAL 318 Ca 0.05 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1bp1 s VAL 318 Cb -0.15 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1bp1 s VAL 318 CO 0.02 0.24 -0.06 -0.94 0.00 0.00 0.00 175.10 174.36 1bp1 s SER 319 N 1.45 0.82 -0.08 3.32 1.04 -0.77 0.42 113.70 119.90 1bp1 s SER 319 Ca 0.03 -0.75 -0.29 0.00 0.48 0.00 0.00 55.95 55.42 1bp1 s SER 319 Cb -0.16 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 1bp1 s SER 319 CO -0.01 -0.35 0.98 0.00 0.98 0.00 0.00 173.24 174.84 1bp1 s ALA 320 N -2.45 3.35 -0.03 5.32 0.00 -0.60 -0.25 121.76 127.10 1bp1 s ALA 320 Ca -0.01 0.39 -0.23 0.00 0.00 0.00 0.00 51.96 52.11 1bp1 s ALA 320 Cb -0.03 -3.39 -0.22 0.00 0.00 0.00 0.00 23.12 19.48 1bp1 s ALA 320 CO -0.03 -0.51 1.09 0.66 0.00 0.00 0.00 175.76 176.98 1bp1 h SER 321 N 7.03 0.30 -4.43 0.00 4.64 -1.80 -3.47 113.55 115.82 1bp1 h SER 321 Ca -0.33 -0.72 -0.32 0.00 -0.47 0.00 0.00 61.79 59.95 1bp1 h SER 321 Cb 1.16 -0.09 -0.15 0.00 -0.31 0.00 0.00 62.40 63.02 1bp1 h SER 321 CO 0.83 0.98 -0.65 0.42 -0.87 0.00 0.00 176.83 177.54 1bp1 s THR 322 N -3.35 0.68 0.11 2.95 -4.23 -1.26 -5.10 115.64 105.44 1bp1 s THR 322 Ca -0.15 -1.99 -0.31 0.00 -1.18 0.00 0.00 61.69 58.06 1bp1 s THR 322 Cb 0.02 -2.32 -0.09 0.00 1.34 0.00 0.00 72.50 71.45 1bp1 s THR 322 CO 0.76 -0.30 1.73 -2.84 -0.54 0.00 0.00 174.62 173.43 1bp1 s PRO 323 N -3.95 4.17 0.12 3.99 0.02 -1.26 -4.75 135.00 133.34 1bp1 s PRO 323 Ca 0.29 2.47 -0.31 0.00 0.02 0.00 0.00 61.00 63.46 1bp1 s PRO 323 Cb 0.07 -3.55 -0.09 0.00 0.02 0.00 0.00 34.50 30.95 1bp1 s PRO 323 CO 0.08 -0.78 1.59 -1.25 -0.33 0.00 0.00 177.00 176.31 1bp1 s PRO 324 N 2.53 4.21 0.37 5.54 0.04 -1.26 -4.96 135.00 141.47 1bp1 s PRO 324 Ca 0.77 2.32 -0.08 0.00 0.04 0.00 0.00 61.00 64.05 1bp1 s PRO 324 Cb -0.43 -3.37 -0.06 0.00 0.04 0.00 0.00 34.50 30.68 1bp1 s PRO 324 CO 0.34 -0.65 0.70 -1.01 0.04 0.00 0.00 177.00 176.41 1bp1 s HIS 325 N 1.83 3.48 -0.04 0.56 3.76 -1.21 -4.67 115.29 119.00 1bp1 s HIS 325 Ca 0.71 0.89 -0.02 0.00 -0.15 0.00 0.00 55.06 56.50 1bp1 s HIS 325 Cb -0.41 -2.32 0.03 0.00 1.11 0.00 0.00 32.58 30.99 1bp1 s HIS 325 CO 0.32 -0.02 0.06 -1.17 -0.85 0.00 0.00 174.74 173.07 1bp1 s LEU 326 N -3.79 0.24 -0.17 0.89 2.96 -1.26 -0.98 118.68 116.57 1bp1 s LEU 326 Ca 0.49 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1bp1 s LEU 326 Cb -0.10 -0.14 -0.03 0.00 0.50 0.00 0.00 46.19 46.41 1bp1 s LEU 326 CO 0.31 -0.24 0.01 -0.55 -1.32 0.00 0.00 176.35 174.56 1bp1 s SER 327 N 2.06 5.17 -0.21 3.68 0.15 0.31 -4.84 113.70 120.01 1bp1 s SER 327 Ca 0.04 -0.04 -0.05 0.00 0.70 0.00 0.00 55.95 56.60 1bp1 s SER 327 Cb -0.12 -1.86 -0.02 0.00 -1.71 0.00 0.00 66.02 62.31 1bp1 s SER 327 CO -0.03 0.17 -0.01 -0.69 1.20 0.00 0.00 173.24 173.88 1bp1 s VAL 328 N 0.36 3.80 0.12 4.45 1.01 -1.26 -1.45 120.40 127.43 1bp1 s VAL 328 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 1bp1 s VAL 328 Cb -0.13 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1bp1 s VAL 328 CO 0.02 0.42 0.06 -1.10 0.00 0.00 0.00 175.10 174.50 1bp1 s GLN 329 N 1.19 0.88 0.65 2.72 1.11 -1.08 -0.85 119.66 124.28 1bp1 s GLN 329 Ca 0.03 -1.37 0.37 0.00 0.01 0.00 0.00 55.36 54.40 1bp1 s GLN 329 Cb -0.15 0.25 2.00 0.00 -1.01 0.00 0.00 33.01 34.10 1bp1 s GLN 329 CO 0.01 -0.24 2.12 -1.35 0.01 0.00 0.00 175.29 175.83 1bp1 h PRO 330 N 2.89 0.00 0.00 2.91 0.11 -1.72 -1.04 132.00 135.15 1bp1 h PRO 330 Ca -0.35 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.54 1bp1 h PRO 330 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1bp1 h PRO 330 CO 0.59 0.00 -1.17 1.79 -0.21 0.00 0.00 178.00 179.01 1bp1 h THR 331 N 0.00 1.49 0.00 -1.15 1.35 -1.92 -3.44 112.91 109.24 1bp1 h THR 331 Ca 0.00 -3.24 0.00 0.00 -0.55 0.00 0.00 66.41 62.62 1bp1 h THR 331 Cb 0.31 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1bp1 h THR 331 CO 0.00 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 1bp1 n GLY 332 N 1.40 -1.36 3.71 5.82 0.00 -0.40 -5.08 105.19 109.28 1bp1 n GLY 332 Ca -0.04 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1bp1 n GLY 332 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bp1 s LEU 333 N 0.00 4.10 -0.01 0.99 1.43 -1.26 -2.62 118.68 121.31 1bp1 s LEU 333 Ca 0.00 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 1bp1 s LEU 333 Cb 0.00 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1bp1 s LEU 333 CO 0.00 0.20 -0.11 0.42 0.23 0.00 0.00 176.35 177.09 1bp1 s THR 334 N 0.23 3.36 -0.06 5.49 -4.23 -0.53 -1.83 115.64 118.08 1bp1 s THR 334 Ca 0.07 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1bp1 s THR 334 Cb -0.11 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.29 1bp1 s THR 334 CO -0.01 0.46 -0.14 0.12 -0.54 0.00 0.00 174.62 174.51 1bp1 s PHE 335 N -0.90 2.73 -0.66 3.99 5.36 -0.54 -0.53 117.98 127.43 1bp1 s PHE 335 Ca 0.15 -0.19 0.05 0.00 -0.96 0.00 0.00 56.93 55.98 1bp1 s PHE 335 Cb -0.11 -1.65 0.17 0.00 -0.34 0.00 0.00 43.02 41.08 1bp1 s PHE 335 CO 0.05 0.16 0.47 0.71 -1.46 0.00 0.00 175.22 175.15 1bp1 s TYR 336 N -0.64 3.26 0.13 10.12 2.02 -0.16 -2.08 117.35 130.01 1bp1 s TYR 336 Ca 0.10 -3.21 -0.19 0.00 -0.37 0.00 0.00 57.07 53.39 1bp1 s TYR 336 Cb -0.11 -2.50 -0.07 0.00 -0.40 0.00 0.00 41.96 38.88 1bp1 s TYR 336 CO 0.01 -0.58 0.63 -1.25 -1.57 0.00 0.00 175.55 172.79 1bp1 s PRO 337 N -1.24 4.22 -0.11 -1.71 0.04 -1.26 -3.31 135.00 131.63 1bp1 s PRO 337 Ca 0.26 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1bp1 s PRO 337 Cb -0.04 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.42 1bp1 s PRO 337 CO -0.17 0.54 -0.09 0.00 0.04 0.00 0.00 177.00 177.32 1bp1 s ALA 338 N -1.28 1.37 0.15 8.56 0.00 -1.26 -2.41 121.76 126.89 1bp1 s ALA 338 Ca 0.35 -0.55 0.09 0.00 0.00 0.00 0.00 51.96 51.84 1bp1 s ALA 338 Cb -0.18 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1bp1 s ALA 338 CO 0.21 -0.29 -0.19 0.14 0.00 0.00 0.00 175.76 175.62 1bp1 s VAL 339 N 1.45 1.83 -0.25 0.00 -7.23 0.77 -2.47 120.40 114.50 1bp1 s VAL 339 Ca 0.01 -1.83 -0.06 0.00 -1.81 0.00 0.00 61.98 58.29 1bp1 s VAL 339 Cb -0.13 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 1bp1 s VAL 339 CO -0.06 -0.23 0.03 -1.81 -0.31 0.00 0.00 175.10 172.72 1bp1 s ASP 340 N -2.47 4.81 -0.27 4.85 1.01 0.65 -0.73 116.67 124.53 1bp1 s ASP 340 Ca 0.14 -0.44 -0.04 0.00 0.71 0.00 0.00 52.55 52.92 1bp1 s ASP 340 Cb -0.07 -1.84 0.02 0.00 1.01 0.00 0.00 42.92 42.04 1bp1 s ASP 340 CO 0.06 -0.08 0.01 -0.69 0.21 0.00 0.00 175.17 174.68 1bp1 s VAL 341 N 1.52 3.38 -0.11 -1.27 1.01 0.16 -1.84 120.40 123.25 1bp1 s VAL 341 Ca 0.05 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1bp1 s VAL 341 Cb -0.15 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1bp1 s VAL 341 CO 0.01 0.13 -0.16 -1.58 0.00 0.00 0.00 175.10 173.50 1bp1 s GLN 342 N 1.40 3.17 -0.16 2.72 0.74 -0.45 0.36 119.66 127.44 1bp1 s GLN 342 Ca 0.01 -0.73 -0.08 0.00 0.05 0.00 0.00 55.36 54.61 1bp1 s GLN 342 Cb -0.17 -2.52 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 1bp1 s GLN 342 CO -0.01 0.27 0.13 0.00 -0.55 0.00 0.00 175.29 175.13 1bp1 s ALA 343 N 0.18 3.75 0.14 1.58 0.00 -0.51 -0.43 121.76 126.47 1bp1 s ALA 343 Ca -0.09 -0.67 0.09 0.00 0.00 0.00 0.00 51.96 51.28 1bp1 s ALA 343 Cb -0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 1bp1 s ALA 343 CO 0.05 0.39 -0.20 -0.06 0.00 0.00 0.00 175.76 175.94 1bp1 s PHE 344 N -0.33 1.88 -0.16 0.00 0.40 0.11 -0.19 117.98 119.69 1bp1 s PHE 344 Ca 0.11 -0.43 -0.06 0.00 -0.60 0.00 0.00 56.93 55.95 1bp1 s PHE 344 Cb -0.12 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.40 1bp1 s PHE 344 CO 0.01 0.29 0.04 0.00 0.70 0.00 0.00 175.22 176.26 1bp1 s ALA 345 N -1.56 3.34 -0.48 5.36 0.00 0.59 -0.91 121.76 128.10 1bp1 s ALA 345 Ca 0.12 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 51.10 1bp1 s ALA 345 Cb -0.08 -1.79 0.03 0.00 0.00 0.00 0.00 23.12 21.28 1bp1 s ALA 345 CO 0.06 0.27 0.76 0.08 0.00 0.00 0.00 175.76 176.92 1bp1 s VAL 346 N 0.12 4.67 0.84 0.00 1.01 -0.68 -0.66 120.40 125.71 1bp1 s VAL 346 Ca 0.04 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 1bp1 s VAL 346 Cb -0.13 -4.34 0.10 0.00 0.00 0.00 0.00 36.38 32.01 1bp1 s VAL 346 CO 0.01 -0.78 1.09 -0.76 0.00 0.00 0.00 175.10 174.66 1bp1 s LEU 347 N 3.21 2.66 0.00 3.92 1.43 -0.24 -4.29 118.68 125.37 1bp1 s LEU 347 Ca 0.26 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1bp1 s LEU 347 Cb -0.14 -4.24 0.00 0.00 0.03 0.00 0.00 46.19 41.84 1bp1 s LEU 347 CO 0.19 -2.38 0.61 -0.81 0.23 0.00 0.00 176.35 174.19 1bp1 n PRO 348 N -3.73 0.00 -0.12 1.29 -0.04 -1.26 -0.84 135.00 130.30 1bp1 n PRO 348 Ca 0.08 0.14 0.04 0.00 -0.04 0.00 0.00 63.50 63.72 1bp1 n PRO 348 Cb 0.54 -1.51 0.10 0.00 -0.04 0.00 0.00 33.50 32.59 1bp1 n PRO 348 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1bp1 n ASN 349 N -1.11 2.60 0.00 3.54 6.94 -1.26 -4.97 115.26 121.00 1bp1 n ASN 349 Ca 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 1bp1 n ASN 349 Cb 0.01 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 1bp1 n ASN 349 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1bp1 n SER 350 N 0.22 0.00 -4.79 0.53 7.64 -0.02 -5.03 113.62 112.17 1bp1 n SER 350 Ca 0.08 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.63 1bp1 n SER 350 Cb 0.36 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.59 1bp1 n SER 350 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bp1 s ALA 351 N -3.67 2.63 -0.16 -0.43 0.00 -1.26 -4.76 121.76 114.11 1bp1 s ALA 351 Ca 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 51.96 52.41 1bp1 s ALA 351 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1bp1 s ALA 351 CO 0.00 -0.97 0.02 -0.51 0.00 0.00 0.00 175.76 174.30 1bp1 s LEU 352 N -4.54 3.58 -0.26 0.00 1.43 -1.26 -1.08 118.68 116.54 1bp1 s LEU 352 Ca 0.66 0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.75 1bp1 s LEU 352 Cb -0.18 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.18 1bp1 s LEU 352 CO 0.37 0.20 -0.03 0.00 0.23 0.00 0.00 176.35 177.12 1bp1 s ALA 353 N 0.20 2.76 -0.01 4.21 0.00 0.17 -4.91 121.76 124.18 1bp1 s ALA 353 Ca 0.01 -1.52 -0.30 0.00 0.00 0.00 0.00 51.96 50.16 1bp1 s ALA 353 Cb -0.13 -1.79 -0.08 0.00 0.00 0.00 0.00 23.12 21.12 1bp1 s ALA 353 CO 0.01 -0.91 2.02 0.45 0.00 0.00 0.00 175.76 177.33 1bp1 n SER 354 N 4.68 4.00 -0.05 0.00 2.88 -1.26 -0.30 113.62 123.57 1bp1 n SER 354 Ca -0.16 0.78 -0.03 0.00 -1.33 0.00 0.00 58.87 58.13 1bp1 n SER 354 Cb 0.46 -1.53 -0.01 0.00 -0.75 0.00 0.00 64.21 62.39 1bp1 n SER 354 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1bp1 h LEU 355 N 11.39 0.00 -7.00 2.46 3.38 -0.92 -3.42 115.31 121.21 1bp1 h LEU 355 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1bp1 h LEU 355 Cb 1.24 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.85 1bp1 h LEU 355 CO 0.94 0.54 0.22 0.72 0.09 0.00 0.00 178.44 180.96 1bp1 s PHE 356 N -1.85 -0.56 -0.16 1.13 -0.12 -1.19 -0.64 117.98 114.59 1bp1 s PHE 356 Ca -0.09 0.55 -0.01 0.00 -0.05 0.00 0.00 56.93 57.33 1bp1 s PHE 356 Cb 0.01 0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 42.91 1bp1 s PHE 356 CO 0.13 -0.76 -0.13 -1.17 -0.05 0.00 0.00 175.22 173.25 1bp1 s LEU 357 N -2.28 2.64 0.03 -1.99 2.96 -0.34 -1.42 118.68 118.27 1bp1 s LEU 357 Ca -0.02 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1bp1 s LEU 357 Cb -0.01 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1bp1 s LEU 357 CO -0.06 0.10 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.36 1bp1 s ILE 358 N 0.76 3.55 -0.26 6.68 -1.09 0.16 -1.88 121.20 129.11 1bp1 s ILE 358 Ca -0.05 -0.91 -0.02 0.00 -2.23 0.00 0.00 60.65 57.44 1bp1 s ILE 358 Cb -0.15 -2.57 0.03 0.00 -1.58 0.00 0.00 42.46 38.19 1bp1 s ILE 358 CO 0.01 0.32 -0.05 -0.83 -1.23 0.00 0.00 174.94 173.17 1bp1 s GLY 359 N -1.62 1.66 0.10 6.18 0.00 0.32 -0.67 107.32 113.30 1bp1 s GLY 359 Ca 0.18 -1.54 0.08 0.00 0.00 0.00 0.00 44.72 43.44 1bp1 s GLY 359 CO 0.09 0.57 -0.14 -0.29 0.00 0.00 0.00 173.10 173.33 1bp1 s MET 360 N 1.30 1.98 0.01 2.90 1.75 0.10 -1.26 119.30 126.09 1bp1 s MET 360 Ca -0.01 -1.08 -0.26 0.00 -1.25 0.00 0.00 55.69 53.09 1bp1 s MET 360 Cb -0.17 -2.22 0.06 0.00 2.84 0.00 0.00 34.83 35.34 1bp1 s MET 360 CO -0.04 0.50 0.58 -3.38 -0.65 0.00 0.00 175.02 172.04 1bp1 s HIS 361 N -1.15 -0.52 0.00 4.11 -3.43 -1.04 -0.16 115.29 113.09 1bp1 s HIS 361 Ca 0.19 0.73 0.00 0.00 -0.80 0.00 0.00 55.06 55.18 1bp1 s HIS 361 Cb -0.11 0.38 0.00 0.00 -1.43 0.00 0.00 32.58 31.42 1bp1 s HIS 361 CO 0.11 -0.64 0.00 -2.37 -2.00 0.00 0.00 174.74 169.85 1bp1 n THR 362 N 0.59 0.00 -3.75 -5.38 5.66 -1.01 -1.81 114.28 108.59 1bp1 n THR 362 Ca -0.19 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.69 1bp1 n THR 362 Cb 0.59 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.25 1bp1 n THR 362 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1bp1 s THR 363 N -2.71 -0.03 0.24 1.09 -1.32 -1.26 -4.10 115.64 107.55 1bp1 s THR 363 Ca 0.00 0.10 -0.02 0.00 -1.21 0.00 0.00 61.69 60.56 1bp1 s THR 363 Cb 0.00 -0.38 -0.03 0.00 -1.51 0.00 0.00 72.50 70.58 1bp1 s THR 363 CO 0.00 0.04 0.24 -0.83 -2.21 0.00 0.00 174.62 171.86 1bp1 s GLY 364 N 0.89 1.40 -0.08 6.08 0.00 -0.89 -2.25 107.32 112.48 1bp1 s GLY 364 Ca -0.06 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 42.96 1bp1 s GLY 364 CO -0.06 -1.23 0.27 -0.56 0.00 0.00 0.00 173.10 171.52 1bp1 s SER 365 N -3.17 6.56 -0.34 1.64 0.01 -0.06 -1.46 113.70 116.88 1bp1 s SER 365 Ca 0.35 0.67 -0.01 0.00 1.31 0.00 0.00 55.95 58.28 1bp1 s SER 365 Cb 0.04 -2.16 0.08 0.00 0.21 0.00 0.00 66.02 64.19 1bp1 s SER 365 CO 0.14 0.32 0.06 -0.32 0.41 0.00 0.00 173.24 173.86 1bp1 s MET 366 N -0.77 2.10 0.09 12.44 1.75 -0.76 -1.67 119.30 132.48 1bp1 s MET 366 Ca 0.19 -1.57 -0.18 0.00 -1.25 0.00 0.00 55.69 52.88 1bp1 s MET 366 Cb -0.14 -3.29 -0.07 0.00 2.84 0.00 0.00 34.83 34.17 1bp1 s MET 366 CO 0.08 -0.82 0.57 -1.21 -0.65 0.00 0.00 175.02 172.98 1bp1 s GLU 367 N 1.14 4.14 -0.05 4.11 0.41 -0.56 -4.32 118.70 123.57 1bp1 s GLU 367 Ca 0.02 0.68 0.03 0.00 -0.41 0.00 0.00 54.97 55.29 1bp1 s GLU 367 Cb -0.21 -3.15 0.00 0.00 -1.78 0.00 0.00 34.13 29.00 1bp1 s GLU 367 CO -0.04 0.59 -0.15 0.08 -0.49 0.00 0.00 175.26 175.26 1bp1 s VAL 368 N -1.21 1.29 0.34 2.63 1.01 -1.26 -1.41 120.40 121.79 1bp1 s VAL 368 Ca 0.31 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1bp1 s VAL 368 Cb -0.18 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1bp1 s VAL 368 CO 0.19 0.38 0.30 -0.44 0.00 0.00 0.00 175.10 175.53 1bp1 s SER 369 N 0.28 1.68 -0.02 3.32 0.01 -0.31 -4.96 113.70 113.71 1bp1 s SER 369 Ca -0.08 -1.76 0.02 0.00 1.31 0.00 0.00 55.95 55.44 1bp1 s SER 369 Cb -0.13 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.68 1bp1 s SER 369 CO 0.03 -1.09 -0.06 0.00 0.41 0.00 0.00 173.24 172.53 1bp1 s ALA 370 N -3.38 0.59 -0.02 1.44 0.00 -1.26 -1.42 121.76 117.72 1bp1 s ALA 370 Ca 0.40 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.19 1bp1 s ALA 370 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1bp1 s ALA 370 CO 0.28 0.09 -0.12 -2.00 0.00 0.00 0.00 175.76 174.01 1bp1 s GLU 371 N 0.18 1.06 5.44 0.00 2.56 -1.19 -4.97 118.70 121.78 1bp1 s GLU 371 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.97 54.53 1bp1 s GLU 371 Cb -0.06 -1.00 0.00 0.00 2.00 0.00 0.00 34.13 35.07 1bp1 s GLU 371 CO -0.00 0.23 0.00 0.43 -0.56 0.00 0.00 175.26 175.35 1bp1 n SER 372 N 2.94 0.00 -2.47 -1.70 7.64 -1.26 -0.45 113.62 118.32 1bp1 n SER 372 Ca -0.15 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.60 1bp1 n SER 372 Cb 0.55 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.78 1bp1 n SER 372 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1bp1 n ASN 373 N 8.17 3.15 -4.50 6.43 3.02 -1.26 -4.09 115.26 126.18 1bp1 n ASN 373 Ca 0.00 -2.89 -0.25 0.00 -0.03 0.00 0.00 54.58 51.41 1bp1 n ASN 373 Cb 0.00 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 1bp1 n ASN 373 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1bp1 s ARG 374 N -3.66 1.78 -0.36 3.52 0.52 0.41 -2.08 118.95 119.07 1bp1 s ARG 374 Ca 0.38 -1.60 -0.07 0.00 -0.52 0.00 0.00 55.73 53.92 1bp1 s ARG 374 Cb 0.37 -1.89 0.05 0.00 0.52 0.00 0.00 34.95 34.00 1bp1 s ARG 374 CO -0.01 0.36 0.15 -1.17 0.02 0.00 0.00 175.30 174.65 1bp1 s LEU 375 N -3.26 4.56 0.28 2.53 2.96 -0.25 -3.15 118.68 122.36 1bp1 s LEU 375 Ca 0.27 -1.27 0.10 0.00 -0.22 0.00 0.00 54.13 53.01 1bp1 s LEU 375 Cb -0.06 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 1bp1 s LEU 375 CO 0.14 -0.39 -0.01 0.68 -1.32 0.00 0.00 176.35 175.46 1bp1 s VAL 376 N 1.39 3.18 0.35 1.68 -7.23 -0.51 -1.21 120.40 118.07 1bp1 s VAL 376 Ca 0.00 -1.96 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 1bp1 s VAL 376 Cb -0.20 -2.79 0.03 0.00 0.56 0.00 0.00 36.38 33.97 1bp1 s VAL 376 CO 0.02 -0.34 0.63 -0.83 -0.31 0.00 0.00 175.10 174.27 1bp1 s GLY 377 N -3.68 0.87 -0.12 2.32 0.00 -0.63 -1.16 107.32 104.92 1bp1 s GLY 377 Ca 0.32 -1.09 -0.07 0.00 0.00 0.00 0.00 44.72 43.88 1bp1 s GLY 377 CO 0.20 -0.63 0.30 1.85 0.00 0.00 0.00 173.10 174.81 1bp1 s GLU 378 N -2.81 0.28 -0.06 2.90 2.12 -0.50 -3.31 118.70 117.33 1bp1 s GLU 378 Ca 0.22 0.56 -0.10 0.00 0.36 0.00 0.00 54.97 56.01 1bp1 s GLU 378 Cb -0.03 -0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.29 1bp1 s GLU 378 CO 0.15 -0.13 0.25 -1.17 -0.54 0.00 0.00 175.26 173.83 1bp1 s LEU 379 N 1.00 4.42 -0.04 2.70 0.20 -1.26 -1.50 118.68 124.20 1bp1 s LEU 379 Ca -0.07 0.66 0.00 0.00 0.69 0.00 0.00 54.13 55.41 1bp1 s LEU 379 Cb -0.08 -2.34 0.03 0.00 -0.43 0.00 0.00 46.19 43.37 1bp1 s LEU 379 CO -0.07 0.36 -0.01 -0.54 -0.29 0.00 0.00 176.35 175.80 1bp1 s LYS 380 N -1.15 0.42 0.30 1.98 1.02 -0.67 -4.99 119.74 116.65 1bp1 s LYS 380 Ca 0.20 0.05 0.04 0.00 0.02 0.00 0.00 55.97 56.28 1bp1 s LYS 380 Cb -0.14 -0.59 -0.02 0.00 -0.52 0.00 0.00 37.83 36.55 1bp1 s LYS 380 CO 0.09 -0.14 0.44 -0.51 -0.92 0.00 0.00 175.35 174.31 1bp1 s LEU 381 N 1.10 4.14 0.00 3.17 1.43 -1.26 -0.89 118.68 126.36 1bp1 s LEU 381 Ca -0.09 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1bp1 s LEU 381 Cb -0.14 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.15 1bp1 s LEU 381 CO -0.02 -0.24 0.00 0.47 0.23 0.00 0.00 176.35 176.79 1bp1 n ASP 382 N -1.58 0.20 -4.77 2.29 9.92 -0.96 -4.95 116.55 116.71 1bp1 n ASP 382 Ca -0.05 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.81 1bp1 n ASP 382 Cb 0.57 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.05 1bp1 n ASP 382 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1bp1 s ARG 383 N 3.09 3.88 -0.04 -1.24 0.52 -1.26 -4.90 118.95 119.00 1bp1 s ARG 383 Ca 0.00 2.16 -0.11 0.00 -0.52 0.00 0.00 55.73 57.26 1bp1 s ARG 383 Cb 0.00 -2.69 -0.05 0.00 0.52 0.00 0.00 34.95 32.73 1bp1 s ARG 383 CO 0.00 -0.57 0.29 -0.51 0.02 0.00 0.00 175.30 174.53 1bp1 s LEU 384 N -2.57 4.42 -0.19 2.53 1.43 -1.26 -4.56 118.68 118.48 1bp1 s LEU 384 Ca 0.59 0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 54.37 1bp1 s LEU 384 Cb -0.38 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.40 1bp1 s LEU 384 CO 0.48 0.34 -0.06 -0.76 0.23 0.00 0.00 176.35 176.58 1bp1 s LEU 385 N -1.20 2.90 0.21 1.79 1.02 -0.75 -5.00 118.68 117.66 1bp1 s LEU 385 Ca 0.22 -0.35 0.02 0.00 0.02 0.00 0.00 54.13 54.04 1bp1 s LEU 385 Cb -0.14 -1.72 -0.03 0.00 0.02 0.00 0.00 46.19 44.31 1bp1 s LEU 385 CO 0.11 0.04 0.37 -0.76 0.02 0.00 0.00 176.35 176.12 1bp1 s LEU 386 N 1.12 4.27 -0.18 1.79 1.02 -1.26 -2.51 118.68 122.93 1bp1 s LEU 386 Ca 0.01 0.23 -0.14 0.00 0.02 0.00 0.00 54.13 54.25 1bp1 s LEU 386 Cb -0.15 -3.00 0.05 0.00 0.02 0.00 0.00 46.19 43.11 1bp1 s LEU 386 CO -0.01 -0.05 0.47 -0.70 0.02 0.00 0.00 176.35 176.08 1bp1 s GLU 387 N -3.63 0.51 -0.13 1.70 2.12 -0.39 -4.95 118.70 113.93 1bp1 s GLU 387 Ca 0.36 0.74 -0.19 0.00 0.36 0.00 0.00 54.97 56.23 1bp1 s GLU 387 Cb -0.10 0.16 -0.04 0.00 0.26 0.00 0.00 34.13 34.42 1bp1 s GLU 387 CO 0.30 -0.10 0.54 -1.17 -0.54 0.00 0.00 175.26 174.28 1bp1 s LEU 388 N 0.72 4.25 -0.22 2.70 2.96 -1.26 -0.52 118.68 127.30 1bp1 s LEU 388 Ca -0.04 0.85 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 1bp1 s LEU 388 Cb -0.05 -2.78 -0.15 0.00 0.50 0.00 0.00 46.19 43.71 1bp1 s LEU 388 CO -0.05 -0.08 -0.19 0.29 -1.32 0.00 0.00 176.35 175.00 1bp1 n LYS 389 N 4.04 0.57 -3.60 1.98 5.02 -0.79 -4.94 118.16 120.43 1bp1 n LYS 389 Ca -0.05 0.13 -0.13 0.00 -2.02 0.00 0.00 58.31 56.24 1bp1 n LYS 389 Cb 0.51 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1bp1 n LYS 389 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1bp1 s HIS 390 N -2.44 -0.60 -0.03 2.13 5.04 -1.24 -5.02 115.29 113.13 1bp1 s HIS 390 Ca -0.29 1.32 0.01 0.00 -1.54 0.00 0.00 55.06 54.55 1bp1 s HIS 390 Cb 0.08 0.36 0.02 0.00 0.04 0.00 0.00 32.58 33.07 1bp1 s HIS 390 CO 0.52 -0.38 -0.01 0.45 -2.34 0.00 0.00 174.74 172.98 1bp1 s SER 391 N -0.24 0.46 0.13 9.88 0.15 -1.26 -1.20 113.70 121.61 1bp1 s SER 391 Ca -0.02 -0.04 0.24 0.00 0.70 0.00 0.00 55.95 56.83 1bp1 s SER 391 Cb -0.03 -0.21 0.36 0.00 -1.71 0.00 0.00 66.02 64.43 1bp1 s SER 391 CO 0.01 -0.07 1.34 0.59 1.20 0.00 0.00 173.24 176.31 1bp1 n ASN 392 N 3.92 0.71 -1.79 5.45 4.13 0.18 -3.91 115.26 123.96 1bp1 n ASN 392 Ca -0.24 0.15 -0.17 0.00 1.68 0.00 0.00 54.58 56.00 1bp1 n ASN 392 Cb 0.52 0.11 0.18 0.00 -1.54 0.00 0.00 39.78 39.05 1bp1 n ASN 392 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1bp1 n ILE 393 N -2.13 2.95 -0.20 2.41 -5.35 -1.21 -5.07 119.36 110.76 1bp1 n ILE 393 Ca 0.03 -2.39 0.02 0.00 -0.27 0.00 0.00 62.75 60.15 1bp1 n ILE 393 Cb 0.44 -0.46 -0.01 0.00 -1.74 0.00 0.00 39.64 37.86 1bp1 n ILE 393 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bp1 n GLY 394 N -1.12 -2.58 3.76 3.28 0.00 -1.25 -4.91 105.19 102.37 1bp1 n GLY 394 Ca 0.49 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1bp1 n GLY 394 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bp1 s PRO 395 N -2.97 4.40 0.18 1.61 0.04 -1.26 -4.81 135.00 132.19 1bp1 s PRO 395 Ca 0.00 2.14 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 1bp1 s PRO 395 Cb 0.00 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.43 1bp1 s PRO 395 CO 0.00 -0.14 0.28 -0.59 0.04 0.00 0.00 177.00 176.59 1bp1 s PHE 396 N -0.99 0.50 -0.53 0.56 -0.12 -1.26 -5.09 117.98 111.04 1bp1 s PHE 396 Ca 0.49 -0.85 -0.27 0.00 -0.05 0.00 0.00 56.93 56.25 1bp1 s PHE 396 Cb -0.38 -0.10 -0.01 0.00 -0.63 0.00 0.00 43.02 41.89 1bp1 s PHE 396 CO 0.50 -0.74 1.77 -2.14 -0.05 0.00 0.00 175.22 174.55 1bp1 s PRO 397 N -4.00 2.91 0.14 1.99 0.02 -1.26 -4.82 135.00 129.98 1bp1 s PRO 397 Ca 0.21 0.78 0.06 0.00 0.02 0.00 0.00 61.00 62.07 1bp1 s PRO 397 Cb 0.03 -4.30 0.33 0.00 0.02 0.00 0.00 34.50 30.59 1bp1 s PRO 397 CO 0.03 -2.39 1.05 1.55 -0.33 0.00 0.00 177.00 176.92 1bp1 n VAL 398 N 7.20 1.05 0.72 3.83 3.14 -1.26 -0.81 118.33 132.21 1bp1 n VAL 398 Ca 0.20 0.60 0.13 0.00 -2.96 0.00 0.00 64.34 62.30 1bp1 n VAL 398 Cb 0.50 -1.60 0.49 0.00 -1.06 0.00 0.00 33.84 32.17 1bp1 n VAL 398 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1bp1 n GLU 399 N -1.65 0.12 0.24 1.45 4.71 -1.26 -3.28 120.64 120.97 1bp1 n GLU 399 Ca -0.00 0.16 0.12 0.00 -0.01 0.00 0.00 57.16 57.43 1bp1 n GLU 399 Cb 0.21 -1.66 0.52 0.00 -1.01 0.00 0.00 31.44 29.50 1bp1 n GLU 399 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1bp1 h LEU 400 N 0.00 0.00 -0.35 -4.62 -0.00 -1.37 -2.89 115.31 106.08 1bp1 h LEU 400 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1bp1 h LEU 400 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1bp1 h LEU 400 CO 0.00 0.17 -0.13 0.18 -0.00 0.00 0.00 178.44 178.66 1bp1 n LEU 401 N -3.33 0.67 -0.04 1.67 4.77 -1.20 -4.31 117.00 115.23 1bp1 n LEU 401 Ca 0.00 -0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.80 1bp1 n LEU 401 Cb 0.40 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1bp1 n LEU 401 CO 0.32 0.12 0.77 1.56 -1.33 0.00 0.00 177.39 178.83 1bp1 h GLN 402 N 0.85 -0.13 -0.68 3.23 1.08 -1.69 0.31 115.11 118.08 1bp1 h GLN 402 Ca 0.00 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1bp1 h GLN 402 Cb 0.39 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1bp1 h GLN 402 CO 0.00 -0.09 0.34 -0.44 -0.95 0.00 0.00 178.83 177.70 1bp1 h ASP 403 N -0.13 0.87 -0.36 1.46 3.32 -1.82 0.14 116.42 119.91 1bp1 h ASP 403 Ca 0.12 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1bp1 h ASP 403 Cb 0.31 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1bp1 h ASP 403 CO -0.29 0.74 0.06 0.40 -1.72 0.00 0.00 179.24 178.43 1bp1 h ILE 404 N 0.94 1.24 -0.14 0.35 1.08 -1.72 -2.80 117.51 116.46 1bp1 h ILE 404 Ca 0.24 -0.84 -0.05 0.00 -0.39 0.00 0.00 64.86 63.81 1bp1 h ILE 404 Cb 0.09 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1bp1 h ILE 404 CO -0.03 0.28 -0.15 0.24 -0.69 0.00 0.00 178.15 177.80 1bp1 h MET 405 N 0.43 0.22 -0.00 2.37 2.86 -0.09 -1.54 114.93 119.17 1bp1 h MET 405 Ca 0.11 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1bp1 h MET 405 Cb 0.36 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1bp1 h MET 405 CO 0.01 0.38 -0.01 0.09 1.06 0.00 0.00 176.91 178.44 1bp1 n ASN 406 N -4.26 0.03 -0.05 1.22 3.02 0.47 -2.32 115.26 113.37 1bp1 n ASN 406 Ca -0.01 -0.37 -0.08 0.00 -0.03 0.00 0.00 54.58 54.09 1bp1 n ASN 406 Cb 0.28 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1bp1 n ASN 406 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bp1 n TYR 407 N -1.20 0.00 -0.14 3.10 9.36 -0.91 -4.49 117.16 122.88 1bp1 n TYR 407 Ca 0.17 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.28 1bp1 n TYR 407 Cb 0.21 -0.39 -0.06 0.00 -0.63 0.00 0.00 39.34 38.47 1bp1 n TYR 407 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1bp1 h ILE 408 N -0.72 0.08 0.30 2.97 2.04 -1.41 -0.82 117.51 119.95 1bp1 h ILE 408 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1bp1 h ILE 408 Cb 0.78 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1bp1 h ILE 408 CO -0.03 0.00 -0.42 0.58 0.00 0.00 0.00 178.15 178.28 1bp1 h VAL 409 N -0.33 0.00 0.00 1.67 2.07 -1.69 0.41 116.25 118.38 1bp1 h VAL 409 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1bp1 h VAL 409 Cb 0.59 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1bp1 h VAL 409 CO -0.60 0.00 0.00 1.55 0.02 0.00 0.00 177.57 178.54 1bp1 h PRO 410 N -0.75 0.00 0.07 1.57 0.13 -1.76 0.12 132.00 131.38 1bp1 h PRO 410 Ca -0.04 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.72 1bp1 h PRO 410 Cb 0.68 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 1bp1 h PRO 410 CO -0.12 0.00 -2.16 -0.89 -0.23 0.00 0.00 178.00 174.61 1bp1 n ILE 411 N -2.84 1.67 -0.13 -3.56 2.08 -0.32 -4.40 119.36 111.84 1bp1 n ILE 411 Ca 0.02 -0.60 -0.23 0.00 0.56 0.00 0.00 62.75 62.51 1bp1 n ILE 411 Cb 0.35 -1.64 -0.11 0.00 -0.75 0.00 0.00 39.64 37.49 1bp1 n ILE 411 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1bp1 n LEU 412 N -3.46 2.54 -0.04 1.39 4.77 0.14 -4.67 117.00 117.67 1bp1 n LEU 412 Ca -0.37 0.06 -0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1bp1 n LEU 412 Cb 1.01 -0.86 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1bp1 n LEU 412 CO 0.35 0.78 -0.01 0.58 -1.33 0.00 0.00 177.39 177.76 1bp1 h VAL 413 N -0.41 0.00 -0.71 4.08 2.07 -0.81 -3.38 116.25 117.09 1bp1 h VAL 413 Ca -0.62 -0.86 0.16 0.00 0.82 0.00 0.00 66.70 66.19 1bp1 h VAL 413 Cb 1.77 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.42 1bp1 h VAL 413 CO -0.23 0.00 0.02 0.25 0.02 0.00 0.00 177.57 177.63 1bp1 h LEU 414 N -0.86 -0.30 -0.70 2.57 6.46 -1.07 -2.60 115.31 118.81 1bp1 h LEU 414 Ca 0.00 0.18 0.15 0.00 -0.12 0.00 0.00 57.88 58.09 1bp1 h LEU 414 Cb 0.02 0.31 -0.11 0.00 -0.73 0.00 0.00 40.66 40.15 1bp1 h LEU 414 CO 0.00 -0.15 0.14 -0.65 -0.62 0.00 0.00 178.44 177.16 1bp1 h PRO 415 N 0.12 0.23 -0.58 5.25 0.11 -1.77 -1.01 132.00 134.36 1bp1 h PRO 415 Ca 0.38 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.38 1bp1 h PRO 415 Cb 0.66 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1bp1 h PRO 415 CO -0.61 0.15 -0.04 0.00 -0.21 0.00 0.00 178.00 177.29 1bp1 h ARG 416 N 0.24 1.04 -0.07 1.05 2.47 -1.64 -2.79 114.38 114.68 1bp1 h ARG 416 Ca 0.39 -0.34 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1bp1 h ARG 416 Cb 0.65 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1bp1 h ARG 416 CO -0.50 1.04 0.02 0.28 0.56 0.00 0.00 179.97 181.37 1bp1 h VAL 417 N 0.94 1.16 0.00 2.04 2.07 -1.33 -2.66 116.25 118.47 1bp1 h VAL 417 Ca 0.16 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1bp1 h VAL 417 Cb 0.60 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1bp1 h VAL 417 CO 0.04 0.14 -0.02 0.78 0.02 0.00 0.00 177.57 178.52 1bp1 h ASN 418 N -0.07 0.00 -0.19 0.57 2.35 -1.18 -1.90 115.58 115.16 1bp1 h ASN 418 Ca 0.02 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1bp1 h ASN 418 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1bp1 h ASN 418 CO -0.00 0.02 -0.31 -0.08 -1.65 0.00 0.00 177.43 175.41 1bp1 h GLU 419 N 0.00 0.69 -0.08 0.81 4.81 -1.19 0.18 114.58 119.81 1bp1 h GLU 419 Ca -0.00 -0.31 -0.11 0.00 -0.13 0.00 0.00 59.36 58.81 1bp1 h GLU 419 Cb 0.12 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1bp1 h GLU 419 CO 0.00 0.91 -0.36 -0.22 -0.73 0.00 0.00 179.01 178.62 1bp1 h LYS 420 N 0.59 0.39 -0.77 1.92 1.63 -1.37 -2.31 116.57 116.65 1bp1 h LYS 420 Ca 0.07 -0.31 0.01 0.00 -0.85 0.00 0.00 60.65 59.57 1bp1 h LYS 420 Cb 0.82 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.47 1bp1 h LYS 420 CO 0.07 0.94 0.51 -0.07 -3.45 0.00 0.00 179.45 177.45 1bp1 h LEU 421 N -0.08 0.88 -0.75 5.20 3.38 -1.34 -0.32 115.31 122.28 1bp1 h LEU 421 Ca -0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1bp1 h LEU 421 Cb 1.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1bp1 h LEU 421 CO 0.08 0.64 -0.09 1.56 0.09 0.00 0.00 178.44 180.72 1bp1 h GLN 422 N 1.04 0.00 -0.27 1.13 1.08 -0.63 -1.58 115.11 115.88 1bp1 h GLN 422 Ca 0.28 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.29 1bp1 h GLN 422 Cb -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1bp1 h GLN 422 CO -0.06 0.09 -0.57 -0.22 -0.95 0.00 0.00 178.83 177.12 1bp1 h LYS 423 N 0.00 0.84 0.00 1.46 3.64 -0.51 -3.46 116.57 118.55 1bp1 h LYS 423 Ca -0.00 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1bp1 h LYS 423 Cb 0.81 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1bp1 h LYS 423 CO 0.01 1.18 0.00 0.41 -2.27 0.00 0.00 179.45 178.78 1bp1 n GLY 424 N 0.39 -2.05 3.00 5.01 0.00 -0.50 -4.89 105.19 106.15 1bp1 n GLY 424 Ca -0.05 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 1bp1 n GLY 424 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bp1 s PHE 425 N -0.10 1.03 0.30 1.61 0.08 -0.35 -4.92 117.98 115.63 1bp1 s PHE 425 Ca 0.00 -0.28 -0.30 0.00 0.12 0.00 0.00 56.93 56.47 1bp1 s PHE 425 Cb 0.00 -0.75 -0.12 0.00 -0.57 0.00 0.00 43.02 41.58 1bp1 s PHE 425 CO 0.00 -0.13 1.48 -2.30 -0.10 0.00 0.00 175.22 174.16 1bp1 n PRO 426 N 3.42 2.41 -3.50 0.24 -0.02 -1.26 -1.09 135.00 135.20 1bp1 n PRO 426 Ca -0.20 0.85 -0.28 0.00 -2.02 0.00 0.00 63.50 61.86 1bp1 n PRO 426 Cb 0.53 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1bp1 n PRO 426 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1bp1 s LEU 427 N -0.59 4.13 -1.15 2.45 2.96 -0.88 -4.87 118.68 120.73 1bp1 s LEU 427 Ca 0.62 0.58 -0.16 0.00 -0.22 0.00 0.00 54.13 54.95 1bp1 s LEU 427 Cb -0.55 -3.37 -0.06 0.00 0.50 0.00 0.00 46.19 42.71 1bp1 s LEU 427 CO 0.53 -0.13 2.17 -0.81 -1.32 0.00 0.00 176.35 176.79 1bp1 n PRO 428 N -0.80 2.32 -4.66 0.98 -0.04 -1.26 -4.92 135.00 126.62 1bp1 n PRO 428 Ca -0.03 -2.15 -0.33 0.00 -0.04 0.00 0.00 63.50 60.95 1bp1 n PRO 428 Cb 0.54 -3.01 -0.12 0.00 -0.04 0.00 0.00 33.50 30.87 1bp1 n PRO 428 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1bp1 s THR 429 N 3.84 3.52 1.33 0.52 -4.23 -1.26 -4.84 115.64 114.52 1bp1 s THR 429 Ca 0.52 -0.53 -0.22 0.00 -1.18 0.00 0.00 61.69 60.28 1bp1 s THR 429 Cb 0.14 -2.45 0.34 0.00 1.34 0.00 0.00 72.50 71.87 1bp1 s THR 429 CO 0.00 0.57 1.01 -0.81 -0.54 0.00 0.00 174.62 174.85 1bp1 n PRO 430 N 2.65 -3.85 -2.12 3.99 -0.04 -1.26 -4.45 135.00 129.92 1bp1 n PRO 430 Ca -0.18 -1.64 -0.33 0.00 -0.04 0.00 0.00 63.50 61.31 1bp1 n PRO 430 Cb 0.53 -1.75 0.01 0.00 -0.04 0.00 0.00 33.50 32.25 1bp1 n PRO 430 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bp1 s ALA 431 N -2.67 2.73 -1.74 0.55 0.00 -1.26 -3.97 121.76 115.41 1bp1 s ALA 431 Ca 0.70 0.47 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1bp1 s ALA 431 Cb -0.09 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1bp1 s ALA 431 CO 0.55 -0.76 0.00 0.54 0.00 0.00 0.00 175.76 176.09 1bp1 n ARG 432 N -1.83 -1.19 -4.37 0.00 1.74 -1.26 -4.97 116.66 104.77 1bp1 n ARG 432 Ca 0.09 1.06 -0.27 0.00 -0.77 0.00 0.00 57.85 57.96 1bp1 n ARG 432 Cb 0.53 -5.29 -0.13 0.00 -1.02 0.00 0.00 32.46 26.55 1bp1 n ARG 432 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1bp1 s VAL 433 N -2.65 2.14 0.00 1.55 -7.23 -1.25 -1.13 120.40 111.82 1bp1 s VAL 433 Ca 0.00 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1bp1 s VAL 433 Cb 0.00 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 1bp1 s VAL 433 CO 0.00 -0.01 -0.06 -1.58 -0.31 0.00 0.00 175.10 173.14 1bp1 s GLN 434 N -2.19 0.47 -0.19 4.82 2.00 -0.78 -4.96 119.66 118.83 1bp1 s GLN 434 Ca 0.14 -0.26 -0.10 0.00 -2.00 0.00 0.00 55.36 53.14 1bp1 s GLN 434 Cb -0.09 -0.44 -0.05 0.00 0.80 0.00 0.00 33.01 33.23 1bp1 s GLN 434 CO 0.06 0.12 0.14 -0.51 -0.50 0.00 0.00 175.29 174.61 1bp1 s LEU 435 N -0.27 4.23 0.22 3.68 1.43 -1.26 -1.23 118.68 125.49 1bp1 s LEU 435 Ca 0.01 0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 1bp1 s LEU 435 Cb -0.03 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1bp1 s LEU 435 CO -0.00 0.20 0.08 -0.72 0.23 0.00 0.00 176.35 176.13 1bp1 s TYR 436 N 0.22 1.37 -1.02 0.29 1.13 0.08 -4.80 117.35 114.61 1bp1 s TYR 436 Ca 0.09 -1.17 -0.15 0.00 -1.41 0.00 0.00 57.07 54.43 1bp1 s TYR 436 Cb -0.11 -0.78 0.00 0.00 -1.10 0.00 0.00 41.96 39.97 1bp1 s TYR 436 CO -0.01 -0.36 0.72 0.09 -2.51 0.00 0.00 175.55 173.48 1bp1 n ASN 437 N -0.36 -5.38 -4.91 -0.18 4.13 -1.26 -1.06 115.26 106.24 1bp1 n ASN 437 Ca -0.02 -0.92 -0.29 0.00 1.68 0.00 0.00 54.58 55.04 1bp1 n ASN 437 Cb 0.65 -2.96 -0.03 0.00 -1.54 0.00 0.00 39.78 35.90 1bp1 n ASN 437 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1bp1 s VAL 438 N -3.29 5.11 -0.06 2.41 -7.23 -1.26 -4.02 120.40 112.06 1bp1 s VAL 438 Ca 0.30 -0.11 0.01 0.00 -1.81 0.00 0.00 61.98 60.37 1bp1 s VAL 438 Cb -0.12 -3.71 0.02 0.00 0.56 0.00 0.00 36.38 33.12 1bp1 s VAL 438 CO 0.87 -0.21 -0.06 0.68 -0.31 0.00 0.00 175.10 176.08 1bp1 s VAL 439 N -1.93 0.67 -0.38 1.32 -7.23 -0.10 -4.98 120.40 107.78 1bp1 s VAL 439 Ca 0.41 -0.18 -0.02 0.00 -1.81 0.00 0.00 61.98 60.38 1bp1 s VAL 439 Cb -0.11 -0.69 0.09 0.00 0.56 0.00 0.00 36.38 36.23 1bp1 s VAL 439 CO 0.28 0.27 0.15 -0.76 -0.31 0.00 0.00 175.10 174.73 1bp1 s LEU 440 N 1.06 4.90 -0.41 1.32 2.01 -1.26 -0.72 118.68 125.58 1bp1 s LEU 440 Ca -0.08 -1.84 -0.13 0.00 0.01 0.00 0.00 54.13 52.09 1bp1 s LEU 440 Cb -0.14 -1.80 0.04 0.00 0.01 0.00 0.00 46.19 44.30 1bp1 s LEU 440 CO -0.01 -0.47 0.28 -1.10 1.01 0.00 0.00 176.35 176.07 1bp1 s GLN 441 N 1.16 2.86 0.27 1.70 -0.21 0.61 -4.93 119.66 121.13 1bp1 s GLN 441 Ca 0.05 -1.17 -0.30 0.00 0.02 0.00 0.00 55.36 53.97 1bp1 s GLN 441 Cb -0.22 -3.89 -0.10 0.00 1.00 0.00 0.00 33.01 29.81 1bp1 s GLN 441 CO -0.03 -0.81 1.32 -1.25 -2.12 0.00 0.00 175.29 172.39 1bp1 s PRO 442 N 1.59 4.37 0.42 2.91 0.04 -1.26 -1.15 135.00 141.91 1bp1 s PRO 442 Ca 0.03 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.27 1bp1 s PRO 442 Cb -0.21 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 1bp1 s PRO 442 CO 0.07 -0.23 0.15 -1.01 0.04 0.00 0.00 177.00 176.02 1bp1 s HIS 443 N -0.48 1.78 -0.41 0.56 3.76 -0.26 -4.18 115.29 116.06 1bp1 s HIS 443 Ca 0.53 -1.35 -0.28 0.00 -0.15 0.00 0.00 55.06 53.81 1bp1 s HIS 443 Cb -0.39 -1.12 -0.00 0.00 1.11 0.00 0.00 32.58 32.18 1bp1 s HIS 443 CO 0.45 -0.37 1.57 -1.14 -0.85 0.00 0.00 174.74 174.40 1bp1 s GLN 444 N -3.66 3.41 0.00 1.40 2.00 -1.26 -3.09 119.66 118.46 1bp1 s GLN 444 Ca 0.24 1.03 0.00 0.00 -2.00 0.00 0.00 55.36 54.62 1bp1 s GLN 444 Cb 0.02 -4.11 0.00 0.00 0.80 0.00 0.00 33.01 29.71 1bp1 s GLN 444 CO 0.16 -1.77 0.00 0.09 -0.50 0.00 0.00 175.29 173.27 1bp1 n ASN 445 N 9.61 -2.24 -3.50 6.67 5.03 -0.03 -4.98 115.26 125.82 1bp1 n ASN 445 Ca 0.18 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.54 1bp1 n ASN 445 Cb 0.48 -0.65 -0.02 0.00 -1.02 0.00 0.00 39.78 38.57 1bp1 n ASN 445 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1bp1 s PHE 446 N -2.47 -0.39 -0.13 3.10 -0.71 -1.21 -2.01 117.98 114.16 1bp1 s PHE 446 Ca 0.00 0.22 -0.02 0.00 -1.04 0.00 0.00 56.93 56.08 1bp1 s PHE 446 Cb 0.00 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.34 1bp1 s PHE 446 CO 0.00 -0.67 -0.05 -1.17 -1.34 0.00 0.00 175.22 171.99 1bp1 s LEU 447 N -2.60 3.23 -0.22 -1.99 2.96 -0.45 -1.10 118.68 118.50 1bp1 s LEU 447 Ca 0.04 -0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 53.73 1bp1 s LEU 447 Cb -0.01 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1bp1 s LEU 447 CO -0.09 0.23 0.27 -0.22 -1.32 0.00 0.00 176.35 175.22 1bp1 s LEU 448 N -0.02 4.14 -0.27 -0.68 2.96 -0.30 -1.13 118.68 123.38 1bp1 s LEU 448 Ca 0.01 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.25 1bp1 s LEU 448 Cb -0.13 -2.30 0.06 0.00 0.50 0.00 0.00 46.19 44.32 1bp1 s LEU 448 CO 0.03 0.01 -0.08 0.12 -1.32 0.00 0.00 176.35 175.11 1bp1 s PHE 449 N 1.13 3.32 0.03 5.38 2.19 0.20 -0.28 117.98 129.94 1bp1 s PHE 449 Ca 0.13 -2.33 0.04 0.00 0.33 0.00 0.00 56.93 55.10 1bp1 s PHE 449 Cb -0.14 -2.06 -0.04 0.00 -1.31 0.00 0.00 43.02 39.47 1bp1 s PHE 449 CO 0.06 -0.88 -0.06 0.20 1.83 0.00 0.00 175.22 176.37 1bp1 s GLY 450 N 1.11 1.79 0.10 13.12 0.00 0.10 -0.08 107.32 123.47 1bp1 s GLY 450 Ca -0.06 -1.07 -0.26 0.00 0.00 0.00 0.00 44.72 43.33 1bp1 s GLY 450 CO -0.05 -0.97 0.84 0.00 0.00 0.00 0.00 173.10 172.92 1bp1 s ALA 451 N -1.08 -1.66 0.12 3.20 0.00 -0.79 -0.92 121.76 120.63 1bp1 s ALA 451 Ca 0.19 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.69 1bp1 s ALA 451 Cb -0.11 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1bp1 s ALA 451 CO 0.10 -0.85 0.13 -0.51 0.00 0.00 0.00 175.76 174.63 1bp1 s ASP 452 N -2.72 5.64 0.11 0.00 1.01 -0.22 -1.44 116.67 119.05 1bp1 s ASP 452 Ca 0.07 -0.04 0.11 0.00 0.71 0.00 0.00 52.55 53.40 1bp1 s ASP 452 Cb -0.02 -1.53 -0.04 0.00 1.01 0.00 0.00 42.92 42.35 1bp1 s ASP 452 CO -0.05 0.11 -0.27 -0.69 0.21 0.00 0.00 175.17 174.49 1bp1 s VAL 453 N -1.60 2.22 -0.14 -1.27 1.01 -1.26 -0.74 120.40 118.61 1bp1 s VAL 453 Ca 0.31 -1.69 -0.00 0.00 0.00 0.00 0.00 61.98 60.60 1bp1 s VAL 453 Cb -0.11 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.35 1bp1 s VAL 453 CO 0.24 0.13 -0.07 0.54 0.00 0.00 0.00 175.10 175.93 1bp1 s VAL 454 N -1.02 1.10 -0.18 2.92 0.11 -0.36 -4.96 120.40 118.01 1bp1 s VAL 454 Ca 0.13 -0.45 -0.19 0.00 -2.93 0.00 0.00 61.98 58.54 1bp1 s VAL 454 Cb -0.10 -1.17 -0.03 0.00 -1.53 0.00 0.00 36.38 33.54 1bp1 s VAL 454 CO 0.05 0.28 0.53 -0.47 -3.33 0.00 0.00 175.10 172.16 1bp1 s TYR 455 N 1.66 3.41 -2.00 1.54 5.04 -1.26 -1.88 117.35 123.86 1bp1 s TYR 455 Ca 0.03 0.83 0.09 0.00 -2.44 0.00 0.00 57.07 55.59 1bp1 s TYR 455 Cb -0.14 -2.66 0.56 0.00 0.35 0.00 0.00 41.96 40.07 1bp1 s TYR 455 CO -0.08 -0.05 1.01 1.17 -1.34 0.00 0.00 175.55 176.26