#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b9y n SER 2 N 0.00 0.83 -3.62 6.12 2.88 -1.26 -5.14 113.62 113.44 1b9y n SER 2 Ca 0.00 -1.69 -0.13 0.00 -1.33 0.00 0.00 58.87 55.71 1b9y n SER 2 Cb 0.00 -0.39 -0.07 0.00 -0.75 0.00 0.00 64.21 63.01 1b9y n SER 2 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1b9y s GLU 3 N -4.01 0.77 -0.04 -1.46 2.12 -1.26 -5.05 118.70 109.78 1b9y s GLU 3 Ca 0.40 0.78 0.04 0.00 0.36 0.00 0.00 54.97 56.55 1b9y s GLU 3 Cb -0.02 0.37 -0.06 0.00 0.26 0.00 0.00 34.13 34.68 1b9y s GLU 3 CO 0.26 -0.12 0.03 1.28 -0.54 0.00 0.00 175.26 176.17 1b9y n LEU 4 N 2.28 0.00 -0.36 2.70 4.77 -1.26 -4.72 117.00 120.41 1b9y n LEU 4 Ca -0.14 0.00 0.33 0.00 -0.03 0.00 0.00 56.01 56.17 1b9y n LEU 4 Cb 0.56 0.09 0.60 0.00 -2.33 0.00 0.00 43.42 42.33 1b9y n LEU 4 CO 0.06 0.09 1.12 0.44 -1.33 0.00 0.00 177.39 177.77 1b9y h ASP 5 N 0.00 0.32 0.20 -1.43 3.32 -1.98 0.22 116.42 117.07 1b9y h ASP 5 Ca -0.10 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1b9y h ASP 5 Cb 1.08 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1b9y h ASP 5 CO 0.01 -0.33 -0.10 -0.61 -1.72 0.00 0.00 179.24 176.49 1b9y h GLN 6 N 0.06 -0.27 0.00 3.56 4.15 -2.01 -2.82 115.11 117.79 1b9y h GLN 6 Ca 0.84 0.02 0.00 0.00 0.77 0.00 0.00 58.65 60.27 1b9y h GLN 6 Cb 2.31 0.06 0.00 0.00 0.21 0.00 0.00 27.48 30.06 1b9y h GLN 6 CO -0.65 0.11 0.28 1.25 -1.93 0.00 0.00 178.83 177.89 1b9y h LEU 7 N -0.73 0.00 0.00 -2.39 5.85 -0.94 1.18 115.31 118.28 1b9y h LEU 7 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1b9y h LEU 7 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1b9y h LEU 7 CO 0.05 0.00 -0.41 -0.09 -0.34 0.00 0.00 178.44 177.64 1b9y h ARG 8 N 0.00 0.00 0.02 1.25 2.43 -0.87 -3.31 114.38 113.90 1b9y h ARG 8 Ca 0.00 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.89 1b9y h ARG 8 Cb 0.56 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1b9y h ARG 8 CO 0.00 0.07 -1.59 1.96 -1.51 0.00 0.00 179.97 178.90 1b9y h GLN 9 N 0.00 0.04 -0.04 0.20 1.08 0.16 -3.18 115.11 113.35 1b9y h GLN 9 Ca -0.01 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.08 1b9y h GLN 9 Cb 1.08 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 1b9y h GLN 9 CO 0.01 0.67 -0.20 1.49 -0.95 0.00 0.00 178.83 179.86 1b9y h GLU 10 N 0.01 0.07 -0.31 1.46 4.81 -1.52 0.12 114.58 119.23 1b9y h GLU 10 Ca -0.24 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.86 1b9y h GLU 10 Cb 1.97 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.34 1b9y h GLU 10 CO 0.09 0.27 -0.23 0.00 -0.73 0.00 0.00 179.01 178.41 1b9y h ALA 11 N 1.74 0.44 -0.16 2.92 0.00 -1.65 -1.60 119.26 120.96 1b9y h ALA 11 Ca 0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1b9y h ALA 11 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1b9y h ALA 11 CO 0.03 0.42 -0.55 0.93 0.00 0.00 0.00 179.25 180.07 1b9y h GLU 12 N 0.46 0.47 -0.22 0.00 4.39 -1.38 -1.26 114.58 117.03 1b9y h GLU 12 Ca 0.06 -0.30 -0.15 0.00 0.34 0.00 0.00 59.36 59.31 1b9y h GLU 12 Cb 0.79 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1b9y h GLU 12 CO 0.06 0.90 -0.50 0.37 -1.16 0.00 0.00 179.01 178.68 1b9y h GLN 13 N 0.36 0.59 -0.28 2.33 4.15 -0.96 -0.25 115.11 121.05 1b9y h GLN 13 Ca 0.01 -0.35 -0.06 0.00 0.77 0.00 0.00 58.65 59.02 1b9y h GLN 13 Cb 1.08 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 1b9y h GLN 13 CO 0.10 0.95 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.82 1b9y h LEU 14 N 0.47 0.53 -1.36 -2.39 3.38 -1.22 -0.02 115.31 114.70 1b9y h LEU 14 Ca 0.02 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.69 1b9y h LEU 14 Cb 1.04 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1b9y h LEU 14 CO 0.10 0.77 0.48 0.11 0.09 0.00 0.00 178.44 179.99 1b9y h LYS 15 N 0.29 0.76 -0.34 1.13 1.57 -1.07 -0.37 116.57 118.54 1b9y h LYS 15 Ca 0.07 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1b9y h LYS 15 Cb 0.54 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1b9y h LYS 15 CO 0.03 0.50 0.10 -0.97 -0.57 0.00 0.00 179.45 178.54 1b9y h ASN 16 N 0.78 0.50 -0.10 0.86 -1.24 -0.39 -1.39 115.58 114.61 1b9y h ASN 16 Ca 0.31 -0.21 0.02 0.00 0.71 0.00 0.00 56.30 57.13 1b9y h ASN 16 Cb 0.22 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1b9y h ASN 16 CO -0.10 0.58 -0.00 1.56 -1.29 0.00 0.00 177.43 178.18 1b9y h GLN 17 N 0.40 0.03 -0.93 6.67 4.20 0.50 -1.76 115.11 124.22 1b9y h GLN 17 Ca 0.11 -0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.96 1b9y h GLN 17 Cb 0.26 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.95 1b9y h GLN 17 CO -0.00 0.02 0.59 0.82 -0.67 0.00 0.00 178.83 179.59 1b9y h ILE 18 N 0.03 0.84 -0.87 2.54 2.04 -0.87 -0.98 117.51 120.24 1b9y h ILE 18 Ca 0.05 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1b9y h ILE 18 Cb 0.05 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.11 1b9y h ILE 18 CO -0.08 0.14 0.46 0.03 0.00 0.00 0.00 178.15 178.69 1b9y h ARG 19 N 0.75 1.23 -0.00 2.37 3.08 -0.37 -1.62 114.38 119.83 1b9y h ARG 19 Ca 0.47 -0.16 -0.17 0.00 0.07 0.00 0.00 59.98 60.19 1b9y h ARG 19 Cb 0.70 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1b9y h ARG 19 CO -0.23 0.92 -0.80 -0.44 -1.07 0.00 0.00 179.97 178.35 1b9y h ASP 20 N 1.23 0.04 -0.26 7.04 3.32 -0.83 0.85 116.42 127.80 1b9y h ASP 20 Ca 0.30 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 1b9y h ASP 20 Cb 0.06 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1b9y h ASP 20 CO -0.04 0.82 -0.04 0.00 -1.72 0.00 0.00 179.24 178.26 1b9y h ALA 21 N 1.18 1.23 0.02 3.45 0.00 -0.86 -0.56 119.26 123.73 1b9y h ALA 21 Ca -0.01 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1b9y h ALA 21 Cb 1.41 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1b9y h ALA 21 CO 0.11 0.50 -0.56 0.00 0.00 0.00 0.00 179.25 179.30 1b9y h ARG 22 N 0.58 0.33 0.00 0.00 3.08 -1.07 -3.13 114.38 114.17 1b9y h ARG 22 Ca 0.11 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1b9y h ARG 22 Cb 0.42 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1b9y h ARG 22 CO 0.02 1.09 0.00 -0.22 -1.07 0.00 0.00 179.97 179.79 1b9y h LYS 23 N -0.25 0.00 0.00 0.04 3.11 -0.68 -1.49 116.57 117.30 1b9y h LYS 23 Ca -0.08 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1b9y h LYS 23 Cb 1.31 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.54 1b9y h LYS 23 CO 0.11 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.75 1b9y n ALA 24 N -1.93 2.16 0.03 5.00 0.00 -0.23 -3.30 120.51 122.23 1b9y n ALA 24 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1b9y n ALA 24 Cb 0.16 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1b9y n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b9y n ALA 26 N -0.01 4.81 0.05 0.00 0.00 -0.98 -4.67 120.51 119.70 1b9y n ALA 26 Ca 0.00 -4.09 -0.15 0.00 0.00 0.00 0.00 53.44 49.20 1b9y n ALA 26 Cb 0.05 -3.27 -0.14 0.00 0.00 0.00 0.00 19.45 16.09 1b9y n ALA 26 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1b9y h ASP 27 N 6.41 0.31 -5.18 0.00 2.03 -1.88 -3.49 116.42 114.62 1b9y h ASP 27 Ca 0.44 -0.46 -0.07 0.00 -0.73 0.00 0.00 57.03 56.21 1b9y h ASP 27 Cb 0.72 -0.10 -0.12 0.00 -0.83 0.00 0.00 39.33 39.00 1b9y h ASP 27 CO 1.60 1.39 -0.18 0.00 -1.03 0.00 0.00 179.24 181.03 1b9y s ALA 28 N -2.61 -0.41 0.27 4.15 0.00 -1.26 -5.17 121.76 116.72 1b9y s ALA 28 Ca -0.09 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.34 1b9y s ALA 28 Cb 0.07 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 1b9y s ALA 28 CO 0.84 -0.70 0.39 0.99 0.00 0.00 0.00 175.76 177.27 1b9y s THR 29 N -3.92 4.83 0.22 0.00 2.01 -1.26 -5.03 115.64 112.49 1b9y s THR 29 Ca 0.13 -1.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.05 1b9y s THR 29 Cb 0.02 -3.69 0.12 0.00 0.01 0.00 0.00 72.50 68.95 1b9y s THR 29 CO -0.02 -0.28 1.73 0.25 -0.69 0.00 0.00 174.62 175.62 1b9y h LEU 30 N 1.10 0.98 -1.36 4.42 5.85 -1.90 -2.93 115.31 121.47 1b9y h LEU 30 Ca -0.50 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.01 1b9y h LEU 30 Cb 1.24 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1b9y h LEU 30 CO 0.58 0.97 0.44 0.77 -0.34 0.00 0.00 178.44 180.86 1b9y h SER 31 N 0.98 0.75 0.25 1.25 4.64 -1.86 -1.97 113.55 117.59 1b9y h SER 31 Ca 0.20 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1b9y h SER 31 Cb 0.40 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 1b9y h SER 31 CO 0.01 0.54 -0.46 1.56 -0.87 0.00 0.00 176.83 177.61 1b9y h GLN 32 N 0.89 -0.76 -0.55 4.77 4.20 -1.89 -1.71 115.11 120.06 1b9y h GLN 32 Ca 0.24 0.05 0.02 0.00 0.06 0.00 0.00 58.65 59.03 1b9y h GLN 32 Cb -0.09 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1b9y h GLN 32 CO -0.05 -0.50 0.36 0.82 -0.67 0.00 0.00 178.83 178.78 1b9y h ILE 33 N -0.79 1.09 -0.40 2.54 1.08 -1.51 -2.26 117.51 117.27 1b9y h ILE 33 Ca -0.01 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1b9y h ILE 33 Cb 0.75 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1b9y h ILE 33 CO -0.19 0.12 0.00 0.35 -0.69 0.00 0.00 178.15 177.74 1b9y n THR 34 N -4.46 1.58 0.55 -0.27 -2.24 -0.77 -4.40 114.28 104.25 1b9y n THR 34 Ca 0.06 -0.86 0.05 0.00 -2.27 0.00 0.00 64.05 61.03 1b9y n THR 34 Cb 0.11 -0.23 0.26 0.00 -2.10 0.00 0.00 70.33 68.38 1b9y n THR 34 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1b9y n ASN 35 N 0.50 0.00 0.00 3.42 5.15 -0.68 -2.01 115.26 121.65 1b9y n ASN 35 Ca 0.18 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 1b9y n ASN 35 Cb 0.78 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.98 1b9y n ASN 35 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1b9y n ASN 36 N -1.05 0.83 -4.76 1.20 3.02 -1.26 -5.03 115.26 108.20 1b9y n ASN 36 Ca 0.06 -0.41 -0.41 0.00 -0.03 0.00 0.00 54.58 53.79 1b9y n ASN 36 Cb 0.04 0.99 -0.02 0.00 -0.61 0.00 0.00 39.78 40.18 1b9y n ASN 36 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b9y s ILE 37 N -1.16 2.71 0.03 2.41 -1.09 -0.85 -4.95 121.20 118.29 1b9y s ILE 37 Ca 0.00 0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 58.77 1b9y s ILE 37 Cb 0.00 -3.42 -0.06 0.00 -1.58 0.00 0.00 42.46 37.40 1b9y s ILE 37 CO 0.00 0.13 1.33 -1.81 -1.23 0.00 0.00 174.94 173.37 1b9y s ASP 38 N -0.11 6.92 0.68 3.58 1.01 -1.26 -4.98 116.67 122.50 1b9y s ASP 38 Ca 0.53 2.10 -0.17 0.00 0.71 0.00 0.00 52.55 55.72 1b9y s ASP 38 Cb -0.40 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 40.96 1b9y s ASP 38 CO 0.49 -0.64 1.25 -2.16 0.21 0.00 0.00 175.17 174.32 1b9y s PRO 39 N 1.83 2.40 0.59 8.23 0.04 -1.26 -4.97 135.00 141.86 1b9y s PRO 39 Ca 0.62 1.93 -0.16 0.00 0.04 0.00 0.00 61.00 63.43 1b9y s PRO 39 Cb -0.31 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1b9y s PRO 39 CO 0.27 -1.68 1.05 0.14 0.04 0.00 0.00 177.00 176.82 1b9y s VAL 40 N -1.64 3.86 1.30 -0.36 -7.23 -1.26 -5.01 120.40 110.05 1b9y s VAL 40 Ca 0.79 0.88 -0.17 0.00 -1.81 0.00 0.00 61.98 61.66 1b9y s VAL 40 Cb -0.34 -3.40 0.33 0.00 0.56 0.00 0.00 36.38 33.53 1b9y s VAL 40 CO 0.41 -0.52 0.97 -0.83 -0.31 0.00 0.00 175.10 174.83 1b9y s GLY 41 N -2.81 1.47 -0.07 2.32 0.00 -1.26 -4.84 107.32 102.13 1b9y s GLY 41 Ca 0.63 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.60 1b9y s GLY 41 CO 0.37 0.41 1.43 -1.60 0.00 0.00 0.00 173.10 173.71 1b9y s ARG 42 N -4.71 4.24 -0.27 2.90 3.52 -1.26 -4.93 118.95 118.44 1b9y s ARG 42 Ca 0.69 1.93 -0.29 0.00 -0.13 0.00 0.00 55.73 57.92 1b9y s ARG 42 Cb -0.20 -3.76 0.01 0.00 -1.56 0.00 0.00 34.95 29.45 1b9y s ARG 42 CO 0.62 -0.69 1.07 0.42 -0.81 0.00 0.00 175.30 175.91 1b9y s ILE 43 N 3.22 4.58 -0.36 4.11 -1.09 -0.17 -4.99 121.20 126.49 1b9y s ILE 43 Ca 0.64 1.86 0.00 0.00 -2.23 0.00 0.00 60.65 60.92 1b9y s ILE 43 Cb -0.29 -4.35 0.12 0.00 -1.58 0.00 0.00 42.46 36.36 1b9y s ILE 43 CO 0.23 -0.33 0.17 -1.10 -1.23 0.00 0.00 174.94 172.68 1b9y s GLN 44 N 3.45 0.86 0.40 2.79 -0.21 -1.26 -4.14 119.66 121.55 1b9y s GLN 44 Ca 0.45 -1.41 -0.15 0.00 0.02 0.00 0.00 55.36 54.27 1b9y s GLN 44 Cb -0.14 -1.96 -0.08 0.00 1.00 0.00 0.00 33.01 31.83 1b9y s GLN 44 CO 0.11 -1.09 0.83 -1.64 -2.12 0.00 0.00 175.29 171.39 1b9y s MET 45 N 1.11 3.96 0.08 2.91 -1.94 -1.26 -5.02 119.30 119.14 1b9y s MET 45 Ca 0.14 0.74 0.07 0.00 -1.71 0.00 0.00 55.69 54.93 1b9y s MET 45 Cb -0.21 -2.32 -0.03 0.00 2.01 0.00 0.00 34.83 34.28 1b9y s MET 45 CO -0.13 -0.02 -0.19 0.50 -0.01 0.00 0.00 175.02 175.18 1b9y s ARG 46 N -3.48 1.06 0.04 2.03 3.52 0.12 -4.79 118.95 117.45 1b9y s ARG 46 Ca 0.56 -1.04 -0.31 0.00 -0.13 0.00 0.00 55.73 54.81 1b9y s ARG 46 Cb -0.10 -1.22 -0.06 0.00 -1.56 0.00 0.00 34.95 32.01 1b9y s ARG 46 CO 0.23 0.29 1.40 0.99 -0.81 0.00 0.00 175.30 177.40 1b9y s THR 47 N -1.11 3.57 -0.17 4.11 2.01 -1.26 -1.81 115.64 120.98 1b9y s THR 47 Ca 0.04 1.04 0.04 0.00 0.31 0.00 0.00 61.69 63.12 1b9y s THR 47 Cb -0.10 -3.67 -0.13 0.00 0.01 0.00 0.00 72.50 68.61 1b9y s THR 47 CO 0.03 0.03 -0.10 0.54 -0.69 0.00 0.00 174.62 174.43 1b9y n ARG 48 N 4.86 0.80 -4.06 4.92 5.12 -0.30 -4.97 116.66 123.03 1b9y n ARG 48 Ca 0.12 0.07 -0.13 0.00 -1.93 0.00 0.00 57.85 55.99 1b9y n ARG 48 Cb 0.43 -1.36 -0.11 0.00 -1.16 0.00 0.00 32.46 30.26 1b9y n ARG 48 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1b9y s ARG 49 N -2.35 0.52 -0.12 5.56 1.81 -1.22 -4.99 118.95 118.15 1b9y s ARG 49 Ca -0.19 -0.75 0.00 0.00 -1.72 0.00 0.00 55.73 53.07 1b9y s ARG 49 Cb 0.06 -0.28 0.02 0.00 -0.45 0.00 0.00 34.95 34.30 1b9y s ARG 49 CO 0.46 0.05 -0.11 0.99 -0.68 0.00 0.00 175.30 176.01 1b9y s THR 50 N -1.38 1.25 -0.28 0.02 2.01 -1.26 -1.50 115.64 114.50 1b9y s THR 50 Ca -0.10 -0.45 -0.12 0.00 0.31 0.00 0.00 61.69 61.33 1b9y s THR 50 Cb -0.10 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 1b9y s THR 50 CO 0.00 0.40 0.23 -0.76 -0.69 0.00 0.00 174.62 173.80 1b9y s LEU 51 N 1.44 4.04 -0.10 4.42 1.43 0.61 -4.95 118.68 125.57 1b9y s LEU 51 Ca 0.01 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 1b9y s LEU 51 Cb -0.13 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 1b9y s LEU 51 CO -0.07 -0.09 -0.15 -0.13 0.23 0.00 0.00 176.35 176.15 1b9y s ARG 52 N 1.82 3.01 0.00 1.70 0.52 -1.26 -2.79 118.95 121.96 1b9y s ARG 52 Ca 0.09 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1b9y s ARG 52 Cb -0.16 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1b9y s ARG 52 CO 0.11 0.36 0.00 0.41 0.02 0.00 0.00 175.30 176.20 1b9y n GLY 53 N 3.07 1.30 3.77 -3.53 0.00 -1.26 -5.02 105.19 103.51 1b9y n GLY 53 Ca -0.18 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1b9y n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b9y s HIS 54 N 0.00 2.62 -1.00 1.61 3.76 -1.26 -4.94 115.29 116.08 1b9y s HIS 54 Ca 0.00 1.54 0.13 0.00 -0.15 0.00 0.00 55.06 56.58 1b9y s HIS 54 Cb 0.00 -3.30 0.37 0.00 1.11 0.00 0.00 32.58 30.76 1b9y s HIS 54 CO 0.00 -1.69 1.31 1.28 -0.85 0.00 0.00 174.74 174.79 1b9y n LEU 55 N -1.52 3.16 -3.94 0.89 4.77 -1.26 -4.86 117.00 114.24 1b9y n LEU 55 Ca 0.12 -2.08 -0.12 0.00 -0.03 0.00 0.00 56.01 53.90 1b9y n LEU 55 Cb 0.51 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1b9y n LEU 55 CO 0.43 0.76 0.35 0.00 -1.33 0.00 0.00 177.39 177.61 1b9y s ALA 56 N -1.15 0.00 0.29 -1.18 0.00 -1.26 -4.91 121.76 113.55 1b9y s ALA 56 Ca 0.28 -1.14 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 1b9y s ALA 56 Cb 0.16 0.89 -0.14 0.00 0.00 0.00 0.00 23.12 24.03 1b9y s ALA 56 CO 0.17 -0.89 1.02 1.17 0.00 0.00 0.00 175.76 177.23 1b9y n LYS 57 N -0.56 1.40 -3.38 0.00 4.81 -1.26 -3.61 118.16 115.55 1b9y n LYS 57 Ca -0.04 0.49 -0.38 0.00 -0.87 0.00 0.00 58.31 57.51 1b9y n LYS 57 Cb 0.61 -1.87 -0.07 0.00 0.02 0.00 0.00 35.03 33.71 1b9y n LYS 57 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1b9y s ILE 58 N -1.06 5.20 -0.20 3.15 -1.09 0.54 -0.52 121.20 127.22 1b9y s ILE 58 Ca 0.58 0.75 -0.03 0.00 -2.23 0.00 0.00 60.65 59.72 1b9y s ILE 58 Cb -0.69 -3.74 -0.21 0.00 -1.58 0.00 0.00 42.46 36.24 1b9y s ILE 58 CO 0.60 0.27 0.02 -1.22 -1.23 0.00 0.00 174.94 173.39 1b9y n TYR 59 N 4.27 0.55 -3.90 3.97 4.01 -0.24 -4.58 117.16 121.24 1b9y n TYR 59 Ca -0.08 0.12 -0.09 0.00 -0.16 0.00 0.00 57.90 57.69 1b9y n TYR 59 Cb 0.51 -1.07 -0.05 0.00 -0.31 0.00 0.00 39.34 38.42 1b9y n TYR 59 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b9y s ALA 60 N -2.53 -0.38 0.16 -0.72 0.00 -1.14 -4.81 121.76 112.34 1b9y s ALA 60 Ca -0.30 -0.67 -0.23 0.00 0.00 0.00 0.00 51.96 50.76 1b9y s ALA 60 Cb 0.08 0.93 0.07 0.00 0.00 0.00 0.00 23.12 24.19 1b9y s ALA 60 CO 0.66 -0.77 0.63 0.00 0.00 0.00 0.00 175.76 176.29 1b9y s MET 61 N -3.95 1.31 -0.25 0.00 0.23 -1.26 -0.79 119.30 114.59 1b9y s MET 61 Ca 0.16 -0.52 -0.13 0.00 -1.03 0.00 0.00 55.69 54.17 1b9y s MET 61 Cb 0.01 0.58 0.08 0.00 -1.53 0.00 0.00 34.83 33.96 1b9y s MET 61 CO 0.02 -0.58 0.61 -1.58 -2.03 0.00 0.00 175.02 171.46 1b9y s HIS 62 N -3.73 -0.97 0.56 3.16 2.46 -0.34 -4.91 115.29 111.53 1b9y s HIS 62 Ca 0.02 1.92 -0.17 0.00 0.47 0.00 0.00 55.06 57.31 1b9y s HIS 62 Cb -0.02 0.55 -0.05 0.00 -0.13 0.00 0.00 32.58 32.93 1b9y s HIS 62 CO -0.10 -0.49 1.06 -1.58 -2.47 0.00 0.00 174.74 171.15 1b9y s TRP 63 N 1.73 2.98 0.36 3.88 0.52 -1.26 -1.19 118.94 125.96 1b9y s TRP 63 Ca -0.09 1.53 -0.08 0.00 0.02 0.00 0.00 56.10 57.47 1b9y s TRP 63 Cb -0.07 -3.04 -0.06 0.00 -1.15 0.00 0.00 33.47 29.16 1b9y s TRP 63 CO -0.18 -1.06 0.69 0.20 0.02 0.00 0.00 176.95 176.62 1b9y s GLY 64 N -2.52 1.91 0.56 0.98 0.00 0.41 -4.76 107.32 103.89 1b9y s GLY 64 Ca 0.65 -0.34 0.35 0.00 0.00 0.00 0.00 44.72 45.38 1b9y s GLY 64 CO 0.32 -0.18 2.06 -0.91 0.00 0.00 0.00 173.10 174.39 1b9y h THR 65 N 1.19 0.00 -0.00 0.90 1.35 -1.85 -0.15 112.91 114.35 1b9y h THR 65 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1b9y h THR 65 Cb 1.19 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1b9y h THR 65 CO 0.65 0.00 -0.03 -0.90 -0.25 0.00 0.00 175.52 174.99 1b9y n ASP 66 N -2.78 0.37 -3.80 5.36 5.75 -1.26 -4.81 116.55 115.38 1b9y n ASP 66 Ca -0.02 -0.85 -0.27 0.00 -0.01 0.00 0.00 54.79 53.64 1b9y n ASP 66 Cb 0.13 -0.06 0.04 0.00 -1.03 0.00 0.00 41.12 40.20 1b9y n ASP 66 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1b9y n SER 67 N -0.84 -4.81 0.00 -1.12 7.64 -0.07 -4.76 113.62 109.66 1b9y n SER 67 Ca 0.19 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.36 1b9y n SER 67 Cb 0.21 -4.24 0.00 0.00 -1.01 0.00 0.00 64.21 59.18 1b9y n SER 67 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1b9y n ARG 68 N -4.72 0.00 -3.56 1.43 0.63 -1.26 -5.01 116.66 104.17 1b9y n ARG 68 Ca -0.01 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.56 1b9y n ARG 68 Cb 0.55 -0.32 -0.07 0.00 0.45 0.00 0.00 32.46 33.07 1b9y n ARG 68 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1b9y s LEU 69 N -2.80 4.24 0.10 6.15 1.43 -1.26 -2.09 118.68 124.45 1b9y s LEU 69 Ca 0.00 0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 1b9y s LEU 69 Cb 0.00 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1b9y s LEU 69 CO 0.00 0.11 -0.08 -1.48 0.23 0.00 0.00 176.35 175.14 1b9y s LEU 70 N 0.42 2.48 0.15 1.79 0.05 -0.96 0.15 118.68 122.77 1b9y s LEU 70 Ca 0.16 -0.95 0.10 0.00 0.05 0.00 0.00 54.13 53.48 1b9y s LEU 70 Cb -0.13 -0.14 -0.04 0.00 -2.05 0.00 0.00 46.19 43.83 1b9y s LEU 70 CO 0.03 -0.41 -0.17 -0.76 -0.55 0.00 0.00 176.35 174.49 1b9y s LEU 71 N -2.88 2.70 -0.11 1.48 1.43 -0.33 -0.54 118.68 120.42 1b9y s LEU 71 Ca 0.10 -0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 52.52 1b9y s LEU 71 Cb 0.03 -1.48 0.05 0.00 0.03 0.00 0.00 46.19 44.82 1b9y s LEU 71 CO -0.03 0.15 0.25 -0.94 0.23 0.00 0.00 176.35 176.01 1b9y s SER 72 N -2.42 -0.01 -0.17 2.29 1.04 -0.87 -1.20 113.70 112.36 1b9y s SER 72 Ca 0.20 0.54 -0.07 0.00 0.48 0.00 0.00 55.95 57.10 1b9y s SER 72 Cb -0.10 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1b9y s SER 72 CO 0.11 -0.20 0.07 0.00 0.98 0.00 0.00 173.24 174.21 1b9y s ALA 73 N 1.71 3.47 0.17 5.32 0.00 0.03 -1.98 121.76 130.48 1b9y s ALA 73 Ca -0.05 -0.73 0.08 0.00 0.00 0.00 0.00 51.96 51.26 1b9y s ALA 73 Cb -0.11 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1b9y s ALA 73 CO -0.08 0.25 -0.17 0.45 0.00 0.00 0.00 175.76 176.21 1b9y s SER 74 N 0.13 2.56 0.00 0.00 0.15 -0.94 -1.08 113.70 114.52 1b9y s SER 74 Ca 0.05 -0.89 0.01 0.00 0.70 0.00 0.00 55.95 55.83 1b9y s SER 74 Cb -0.12 -0.14 0.08 0.00 -1.71 0.00 0.00 66.02 64.12 1b9y s SER 74 CO 0.00 -0.08 0.51 1.67 1.20 0.00 0.00 173.24 176.54 1b9y n GLN 75 N 0.17 0.05 -0.32 5.44 7.27 0.32 -0.42 117.38 129.89 1b9y n GLN 75 Ca -0.12 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.04 1b9y n GLN 75 Cb 0.58 -1.43 0.26 0.00 2.41 0.00 0.00 30.24 32.05 1b9y n GLN 75 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1b9y n ASP 76 N -0.93 3.16 -3.53 1.69 5.68 -1.26 -4.77 116.55 116.59 1b9y n ASP 76 Ca 0.01 -2.05 -0.24 0.00 -0.50 0.00 0.00 54.79 52.00 1b9y n ASP 76 Cb 0.00 -0.40 0.07 0.00 -1.14 0.00 0.00 41.12 39.66 1b9y n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b9y n GLY 77 N 1.33 -0.54 3.11 6.12 0.00 0.44 -4.89 105.19 110.76 1b9y n GLY 77 Ca 0.19 0.24 -0.22 0.00 0.00 0.00 0.00 46.02 46.23 1b9y n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b9y s LYS 78 N -6.24 1.10 -0.17 1.61 2.47 -1.22 0.50 119.74 117.78 1b9y s LYS 78 Ca 0.55 -0.54 -0.01 0.00 -1.56 0.00 0.00 55.97 54.42 1b9y s LYS 78 Cb -0.24 -1.08 -0.00 0.00 -1.46 0.00 0.00 37.83 35.05 1b9y s LYS 78 CO 0.68 0.29 -0.13 -1.17 0.16 0.00 0.00 175.35 175.18 1b9y s LEU 79 N -0.45 2.54 -0.07 5.43 2.96 0.18 -2.20 118.68 127.06 1b9y s LEU 79 Ca 0.05 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1b9y s LEU 79 Cb -0.06 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 45.05 1b9y s LEU 79 CO -0.00 0.06 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.33 1b9y s ILE 80 N 0.97 1.20 -0.36 6.68 1.01 -0.84 0.13 121.20 129.99 1b9y s ILE 80 Ca -0.02 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 1b9y s ILE 80 Cb -0.15 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 1b9y s ILE 80 CO -0.02 0.37 0.25 -0.63 0.00 0.00 0.00 174.94 174.92 1b9y s ILE 81 N 0.72 5.21 0.36 2.92 1.01 -1.18 -2.05 121.20 128.19 1b9y s ILE 81 Ca -0.13 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.19 1b9y s ILE 81 Cb -0.16 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1b9y s ILE 81 CO 0.03 -0.11 0.33 0.26 0.00 0.00 0.00 174.94 175.45 1b9y s TRP 82 N 1.69 2.85 -0.66 3.97 0.52 0.30 -0.34 118.94 127.27 1b9y s TRP 82 Ca 0.05 -0.36 0.04 0.00 0.02 0.00 0.00 56.10 55.85 1b9y s TRP 82 Cb -0.18 -1.93 0.16 0.00 -1.15 0.00 0.00 33.47 30.37 1b9y s TRP 82 CO 0.10 0.07 0.45 0.34 0.02 0.00 0.00 176.95 177.92 1b9y s ASP 83 N -4.05 4.81 0.32 2.95 2.15 -0.17 -2.27 116.67 120.42 1b9y s ASP 83 Ca 0.44 -3.53 0.08 0.00 0.43 0.00 0.00 52.55 49.96 1b9y s ASP 83 Cb -0.05 -1.68 0.94 0.00 -0.30 0.00 0.00 42.92 41.83 1b9y s ASP 83 CO 0.27 -0.15 1.59 0.77 -0.17 0.00 0.00 175.17 177.48 1b9y h SER 84 N 5.88 -0.13 -0.57 -0.34 4.64 -1.71 0.46 113.55 121.79 1b9y h SER 84 Ca 0.07 0.26 0.10 0.00 -0.47 0.00 0.00 61.79 61.74 1b9y h SER 84 Cb 0.81 0.37 -0.08 0.00 -0.31 0.00 0.00 62.40 63.20 1b9y h SER 84 CO 0.72 -0.34 0.16 1.88 -0.87 0.00 0.00 176.83 178.38 1b9y h TYR 85 N 0.05 0.26 0.00 4.77 -1.99 -1.94 -3.20 116.97 114.92 1b9y h TYR 85 Ca 0.67 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.43 1b9y h TYR 85 Cb 1.53 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.23 1b9y h TYR 85 CO -0.30 0.02 -1.62 0.25 -0.00 0.00 0.00 178.16 176.52 1b9y n THR 86 N -5.07 0.00 -0.98 -2.88 -2.24 -0.14 -4.98 114.28 97.99 1b9y n THR 86 Ca 0.08 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1b9y n THR 86 Cb 0.28 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1b9y n THR 86 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1b9y n THR 87 N -1.98 0.00 -3.29 4.28 -2.24 0.15 -5.04 114.28 106.16 1b9y n THR 87 Ca -0.02 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.42 1b9y n THR 87 Cb 0.43 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 1b9y n THR 87 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1b9y s ASN 88 N -2.36 6.79 -0.14 3.42 0.02 -1.22 -4.76 114.94 116.69 1b9y s ASN 88 Ca 0.00 1.13 -0.23 0.00 -1.02 0.00 0.00 52.86 52.74 1b9y s ASN 88 Cb 0.00 -2.31 -0.03 0.00 0.02 0.00 0.00 41.25 38.93 1b9y s ASN 88 CO 0.00 -0.03 0.69 -0.54 0.02 0.00 0.00 177.10 177.24 1b9y s LYS 89 N -2.43 4.32 -0.14 -0.60 1.02 -1.26 -1.00 119.74 119.64 1b9y s LYS 89 Ca 0.45 0.79 -0.01 0.00 0.02 0.00 0.00 55.97 57.21 1b9y s LYS 89 Cb -0.13 -3.52 -0.24 0.00 -0.52 0.00 0.00 37.83 33.42 1b9y s LYS 89 CO 0.20 -0.12 0.27 0.28 -0.92 0.00 0.00 175.35 175.06 1b9y n VAL 90 N 4.30 1.69 -4.28 3.17 0.31 0.54 -4.97 118.33 119.08 1b9y n VAL 90 Ca -0.00 -0.67 -0.15 0.00 -0.01 0.00 0.00 64.34 63.51 1b9y n VAL 90 Cb 0.50 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.80 1b9y n VAL 90 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1b9y s HIS 91 N -2.55 1.41 -0.29 3.52 3.76 -1.13 -5.01 115.29 115.01 1b9y s HIS 91 Ca -0.22 -1.19 -0.02 0.00 -0.15 0.00 0.00 55.06 53.48 1b9y s HIS 91 Cb 0.07 -0.81 0.17 0.00 1.11 0.00 0.00 32.58 33.13 1b9y s HIS 91 CO 0.75 -0.37 0.58 0.00 -0.85 0.00 0.00 174.74 174.84 1b9y s ALA 92 N -3.81 -2.07 -0.21 -1.40 0.00 -1.26 -3.12 121.76 109.89 1b9y s ALA 92 Ca 0.36 1.79 -0.02 0.00 0.00 0.00 0.00 51.96 54.08 1b9y s ALA 92 Cb 0.07 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1b9y s ALA 92 CO 0.12 -1.26 -0.09 0.42 0.00 0.00 0.00 175.76 174.94 1b9y s ILE 93 N 2.82 2.93 0.01 0.00 1.01 0.35 -4.72 121.20 123.59 1b9y s ILE 93 Ca 0.16 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 1b9y s ILE 93 Cb -0.15 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1b9y s ILE 93 CO -0.20 0.44 1.21 -2.84 0.00 0.00 0.00 174.94 173.55 1b9y s PRO 94 N 1.41 4.39 0.33 2.79 0.02 -1.26 0.48 135.00 143.16 1b9y s PRO 94 Ca 0.05 1.74 0.07 0.00 0.02 0.00 0.00 61.00 62.88 1b9y s PRO 94 Cb -0.14 -3.45 -0.02 0.00 0.02 0.00 0.00 34.50 30.91 1b9y s PRO 94 CO -0.06 -0.36 0.39 -0.51 -0.33 0.00 0.00 177.00 176.13 1b9y s LEU 95 N 1.63 3.82 -0.05 -5.54 1.43 0.18 -4.94 118.68 115.21 1b9y s LEU 95 Ca 0.58 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 1b9y s LEU 95 Cb -0.28 -2.52 -0.24 0.00 0.03 0.00 0.00 46.19 43.18 1b9y s LEU 95 CO 0.26 -0.39 0.64 0.03 0.23 0.00 0.00 176.35 177.12 1b9y h ARG 96 N 1.05 0.07 -6.08 1.70 3.08 -1.97 -3.46 114.38 108.78 1b9y h ARG 96 Ca -0.45 -0.12 -0.68 0.00 0.07 0.00 0.00 59.98 58.79 1b9y h ARG 96 Cb 1.25 0.05 -0.16 0.00 0.08 0.00 0.00 29.97 31.19 1b9y h ARG 96 CO 0.55 0.71 -0.66 0.45 -1.07 0.00 0.00 179.97 179.95 1b9y s SER 97 N -6.37 4.97 0.35 7.04 0.15 -1.26 -4.98 113.70 113.60 1b9y s SER 97 Ca -0.08 0.05 0.23 0.00 0.70 0.00 0.00 55.95 56.84 1b9y s SER 97 Cb 0.08 -1.32 0.21 0.00 -1.71 0.00 0.00 66.02 63.28 1b9y s SER 97 CO 0.82 0.35 1.40 0.28 1.20 0.00 0.00 173.24 177.29 1b9y h SER 98 N 5.05 0.00 -2.08 5.45 0.02 -1.90 -3.40 113.55 116.69 1b9y h SER 98 Ca -0.50 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 59.70 1b9y h SER 98 Cb 1.18 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.54 1b9y h SER 98 CO 0.54 0.01 1.46 0.79 -1.14 0.00 0.00 176.83 178.48 1b9y n TRP 99 N -2.95 4.34 -3.65 3.45 7.02 -1.26 -4.24 117.44 120.15 1b9y n TRP 99 Ca 0.02 -3.22 -0.37 0.00 -1.02 0.00 0.00 57.50 52.92 1b9y n TRP 99 Cb 0.54 -2.05 -0.10 0.00 -2.42 0.00 0.00 31.31 27.27 1b9y n TRP 99 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1b9y s VAL 100 N 0.86 5.28 -0.13 -0.99 1.01 -1.26 -2.05 120.40 123.12 1b9y s VAL 100 Ca 0.41 0.15 0.20 0.00 0.00 0.00 0.00 61.98 62.74 1b9y s VAL 100 Cb 0.00 -3.48 -0.19 0.00 0.00 0.00 0.00 36.38 32.71 1b9y s VAL 100 CO 0.00 0.31 0.65 0.23 0.00 0.00 0.00 175.10 176.29 1b9y n MET 101 N 4.59 0.64 -3.96 2.72 2.81 -0.22 -4.76 117.12 118.94 1b9y n MET 101 Ca -0.15 0.01 -0.09 0.00 -1.81 0.00 0.00 57.70 55.66 1b9y n MET 101 Cb 0.52 -1.67 -0.05 0.00 -0.71 0.00 0.00 33.22 31.32 1b9y n MET 101 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1b9y s THR 102 N -3.20 0.00 -0.26 2.03 -1.32 -0.93 -4.69 115.64 107.29 1b9y s THR 102 Ca -0.05 -1.31 -0.26 0.00 -1.21 0.00 0.00 61.69 58.86 1b9y s THR 102 Cb 0.10 -2.12 0.11 0.00 -1.51 0.00 0.00 72.50 69.08 1b9y s THR 102 CO 0.85 -0.02 0.93 0.00 -2.21 0.00 0.00 174.62 174.17 1b9y s ALA 104 N 0.09 1.36 -0.19 0.00 0.00 0.02 -4.49 121.76 118.55 1b9y s ALA 104 Ca 0.01 -1.47 0.01 0.00 0.00 0.00 0.00 51.96 50.51 1b9y s ALA 104 Cb -0.04 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1b9y s ALA 104 CO -0.03 -0.13 -0.18 -0.47 0.00 0.00 0.00 175.76 174.95 1b9y s TYR 105 N -3.39 2.84 0.31 0.00 6.14 -1.26 -0.52 117.35 121.47 1b9y s TYR 105 Ca 0.16 -1.68 -0.30 0.00 0.64 0.00 0.00 57.07 55.89 1b9y s TYR 105 Cb 0.03 -1.93 -0.11 0.00 0.42 0.00 0.00 41.96 40.37 1b9y s TYR 105 CO -0.00 -0.80 1.56 0.00 0.64 0.00 0.00 175.55 176.94 1b9y s ALA 106 N 1.28 3.70 -1.29 3.97 0.00 -0.79 -4.78 121.76 123.85 1b9y s ALA 106 Ca 0.04 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1b9y s ALA 106 Cb -0.14 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1b9y s ALA 106 CO -0.12 -0.98 0.51 -0.35 0.00 0.00 0.00 175.76 174.82 1b9y n PRO 107 N 1.80 0.00 -0.08 0.00 -0.04 -1.26 -0.01 135.00 135.41 1b9y n PRO 107 Ca 0.06 0.10 -0.05 0.00 -0.04 0.00 0.00 63.50 63.57 1b9y n PRO 107 Cb 0.38 -1.53 -0.16 0.00 -0.04 0.00 0.00 33.50 32.14 1b9y n PRO 107 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1b9y n SER 108 N -1.01 0.00 0.00 3.54 3.41 -1.26 -4.74 113.62 113.56 1b9y n SER 108 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1b9y n SER 108 Cb 0.03 1.21 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 1b9y n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b9y n GLY 109 N 1.64 0.89 0.19 5.00 0.00 0.99 -4.93 105.19 108.98 1b9y n GLY 109 Ca -0.27 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 1b9y n GLY 109 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1b9y h ASN 110 N 0.00 0.44 -2.86 1.61 2.35 -1.94 -3.45 115.58 111.73 1b9y h ASN 110 Ca 0.00 -0.24 -0.50 0.00 -0.55 0.00 0.00 56.30 55.00 1b9y h ASN 110 Cb 0.00 -0.13 -0.14 0.00 0.05 0.00 0.00 38.32 38.10 1b9y h ASN 110 CO 0.00 0.92 -0.66 -0.31 -1.65 0.00 0.00 177.43 175.73 1b9y s TYR 111 N -3.88 2.00 -0.00 1.19 1.51 -1.26 0.12 117.35 117.02 1b9y s TYR 111 Ca -0.06 -0.72 -0.05 0.00 -1.01 0.00 0.00 57.07 55.24 1b9y s TYR 111 Cb 0.12 -1.17 -0.00 0.00 -0.11 0.00 0.00 41.96 40.79 1b9y s TYR 111 CO 0.82 0.27 0.09 0.08 -1.11 0.00 0.00 175.55 175.70 1b9y s VAL 112 N -3.01 0.08 0.22 0.71 1.01 -0.01 -1.89 120.40 117.50 1b9y s VAL 112 Ca 0.31 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1b9y s VAL 112 Cb 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1b9y s VAL 112 CO 0.13 -0.34 0.08 0.00 0.00 0.00 0.00 175.10 174.97 1b9y s ALA 113 N -1.14 1.45 -0.24 5.51 0.00 0.32 0.44 121.76 128.11 1b9y s ALA 113 Ca -0.12 -1.74 -0.32 0.00 0.00 0.00 0.00 51.96 49.78 1b9y s ALA 113 Cb -0.07 0.99 0.16 0.00 0.00 0.00 0.00 23.12 24.21 1b9y s ALA 113 CO 0.01 -0.46 1.26 0.00 0.00 0.00 0.00 175.76 176.57 1b9y s GLY 115 N -1.43 -0.54 0.00 0.00 0.00 -1.05 -0.78 107.32 103.53 1b9y s GLY 115 Ca 0.07 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.81 1b9y s GLY 115 CO -0.05 0.53 0.00 0.61 0.00 0.00 0.00 173.10 174.19 1b9y n GLY 116 N 0.16 4.27 0.00 0.20 0.00 -1.25 -1.05 105.19 107.51 1b9y n GLY 116 Ca -0.15 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.53 1b9y n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b9y n LEU 117 N 0.00 0.00 -0.18 0.99 4.77 -0.87 -1.63 117.00 120.08 1b9y n LEU 117 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1b9y n LEU 117 Cb 0.00 -0.00 0.66 0.00 -2.33 0.00 0.00 43.42 41.75 1b9y n LEU 117 CO 0.00 -0.00 0.92 -0.90 -1.33 0.00 0.00 177.39 176.08 1b9y n ASP 118 N -1.00 0.63 -1.62 -1.43 5.68 -1.26 -4.81 116.55 112.74 1b9y n ASP 118 Ca 0.09 -0.92 -0.17 0.00 -0.50 0.00 0.00 54.79 53.29 1b9y n ASP 118 Cb 0.04 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 39.93 1b9y n ASP 118 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1b9y n ASN 119 N -0.67 -4.53 -4.08 -1.12 5.03 -0.88 -4.94 115.26 104.07 1b9y n ASN 119 Ca 0.18 0.37 -0.24 0.00 0.87 0.00 0.00 54.58 55.76 1b9y n ASN 119 Cb 0.26 -4.05 -0.16 0.00 -1.02 0.00 0.00 39.78 34.81 1b9y n ASN 119 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1b9y s ILE 120 N -2.49 1.15 -0.46 2.41 1.01 -1.26 -4.39 121.20 117.17 1b9y s ILE 120 Ca 0.00 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 1b9y s ILE 120 Cb 0.00 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.52 1b9y s ILE 120 CO 0.00 0.34 0.43 0.00 0.00 0.00 0.00 174.94 175.71 1b9y s SER 122 N 2.29 6.78 -0.06 0.00 0.01 0.04 -0.99 113.70 121.77 1b9y s SER 122 Ca 0.08 0.93 0.05 0.00 1.31 0.00 0.00 55.95 58.32 1b9y s SER 122 Cb -0.21 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 1b9y s SER 122 CO 0.10 0.18 -0.22 -0.63 0.41 0.00 0.00 173.24 173.08 1b9y s ILE 123 N -0.36 2.37 -0.07 1.44 1.01 -0.31 -1.59 121.20 123.69 1b9y s ILE 123 Ca 0.25 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1b9y s ILE 123 Cb -0.16 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.42 1b9y s ILE 123 CO 0.13 0.57 -0.19 -0.31 0.00 0.00 0.00 174.94 175.14 1b9y s TYR 124 N -0.30 1.99 -0.13 3.97 1.51 0.17 -2.79 117.35 121.77 1b9y s TYR 124 Ca 0.01 -0.69 -0.24 0.00 -1.01 0.00 0.00 57.07 55.14 1b9y s TYR 124 Cb -0.13 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 1b9y s TYR 124 CO 0.02 -0.27 0.77 1.21 -1.11 0.00 0.00 175.55 176.18 1b9y s ASN 125 N 0.24 6.95 0.10 2.29 3.84 -1.26 -0.83 114.94 126.26 1b9y s ASN 125 Ca -0.10 1.16 0.24 0.00 0.21 0.00 0.00 52.86 54.36 1b9y s ASN 125 Cb -0.15 -2.43 0.24 0.00 -0.55 0.00 0.00 41.25 38.36 1b9y s ASN 125 CO 0.05 -0.28 1.22 0.18 -2.79 0.00 0.00 177.10 175.47 1b9y n LEU 126 N 4.66 0.67 0.02 3.21 4.77 0.31 -2.90 117.00 127.74 1b9y n LEU 126 Ca 0.02 0.15 -0.22 0.00 -0.03 0.00 0.00 56.01 55.93 1b9y n LEU 126 Cb 0.50 -0.15 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 1b9y n LEU 126 CO 0.47 -0.02 -0.63 0.11 -1.33 0.00 0.00 177.39 175.99 1b9y h LYS 127 N 0.00 0.28 0.00 3.23 1.79 -1.90 -3.27 116.57 116.70 1b9y h LYS 127 Ca 0.00 -0.47 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1b9y h LYS 127 Cb 0.75 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 1b9y h LYS 127 CO 0.00 1.23 0.00 0.25 -1.08 0.00 0.00 179.45 179.85 1b9y n THR 128 N -3.69 0.54 -2.75 -0.16 -2.24 -1.26 -4.95 114.28 99.77 1b9y n THR 128 Ca -0.29 0.14 -0.02 0.00 -2.27 0.00 0.00 64.05 61.61 1b9y n THR 128 Cb 0.99 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1b9y n THR 128 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1b9y n ARG 129 N -1.48 -3.25 -0.54 -0.78 0.63 -1.23 -4.97 116.66 105.05 1b9y n ARG 129 Ca 0.06 2.65 0.05 0.00 -0.92 0.00 0.00 57.85 59.68 1b9y n ARG 129 Cb 0.24 -5.46 0.24 0.00 0.45 0.00 0.00 32.46 27.92 1b9y n ARG 129 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1b9y n GLU 130 N 0.47 2.53 0.05 -0.14 1.02 -1.14 -4.77 120.64 118.65 1b9y n GLU 130 Ca 0.03 -2.93 0.21 0.00 -0.02 0.00 0.00 57.16 54.46 1b9y n GLU 130 Cb 0.11 -1.83 0.73 0.00 -0.02 0.00 0.00 31.44 30.43 1b9y n GLU 130 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1b9y h GLY 131 N 1.47 0.00 0.00 0.62 0.00 -1.84 -3.27 103.07 100.05 1b9y h GLY 131 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1b9y h GLY 131 CO 0.28 0.00 -0.97 1.16 0.00 0.00 0.00 176.54 177.00 1b9y n ASN 132 N -3.82 1.90 -0.03 0.19 6.94 -1.26 -4.28 115.26 114.91 1b9y n ASN 132 Ca 0.09 0.32 -0.03 0.00 -0.02 0.00 0.00 54.58 54.94 1b9y n ASN 132 Cb 0.68 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 37.34 1b9y n ASN 132 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1b9y n VAL 133 N -4.42 0.31 -2.41 3.53 0.31 -1.25 -4.81 118.33 109.59 1b9y n VAL 133 Ca -0.14 -0.14 -0.36 0.00 -0.01 0.00 0.00 64.34 63.69 1b9y n VAL 133 Cb 0.51 -0.76 -0.02 0.00 -0.91 0.00 0.00 33.84 32.65 1b9y n VAL 133 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1b9y s ARG 134 N -2.11 3.92 -0.40 5.55 3.00 -1.23 -5.02 118.95 122.66 1b9y s ARG 134 Ca -0.06 1.61 0.03 0.00 0.00 0.00 0.00 55.73 57.32 1b9y s ARG 134 Cb 0.02 -2.42 0.16 0.00 0.00 0.00 0.00 34.95 32.71 1b9y s ARG 134 CO 0.14 -0.37 0.35 0.08 0.00 0.00 0.00 175.30 175.50 1b9y s VAL 135 N -1.65 0.03 0.05 3.52 1.01 -1.26 -4.67 120.40 117.44 1b9y s VAL 135 Ca 0.62 -1.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 1b9y s VAL 135 Cb -0.24 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1b9y s VAL 135 CO 0.30 -0.93 0.63 -1.20 0.00 0.00 0.00 175.10 173.90 1b9y n SER 136 N 3.42 -0.36 -3.85 3.32 7.64 -1.12 -4.54 113.62 118.13 1b9y n SER 136 Ca 0.21 0.72 -0.13 0.00 1.01 0.00 0.00 58.87 60.67 1b9y n SER 136 Cb 0.45 -0.13 -0.15 0.00 -1.01 0.00 0.00 64.21 63.38 1b9y n SER 136 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1b9y s ARG 137 N -4.70 -0.00 -0.43 1.43 1.81 -1.19 -5.02 118.95 110.84 1b9y s ARG 137 Ca -0.04 0.05 -0.04 0.00 -1.72 0.00 0.00 55.73 53.97 1b9y s ARG 137 Cb 0.04 -0.07 0.11 0.00 -0.45 0.00 0.00 34.95 34.58 1b9y s ARG 137 CO 0.21 -0.04 0.24 -1.21 -0.68 0.00 0.00 175.30 173.82 1b9y s GLU 138 N 0.27 2.12 -0.75 3.54 2.02 -1.26 -1.17 118.70 123.47 1b9y s GLU 138 Ca -0.02 -1.84 -0.26 0.00 0.02 0.00 0.00 54.97 52.87 1b9y s GLU 138 Cb -0.03 -3.66 -0.01 0.00 0.10 0.00 0.00 34.13 30.53 1b9y s GLU 138 CO -0.01 -1.10 1.69 -0.51 0.02 0.00 0.00 175.26 175.35 1b9y s LEU 139 N 1.13 3.26 0.12 1.80 2.01 -0.16 -4.91 118.68 121.92 1b9y s LEU 139 Ca 0.08 -0.29 -0.09 0.00 0.01 0.00 0.00 54.13 53.85 1b9y s LEU 139 Cb -0.23 -2.55 -0.06 0.00 0.01 0.00 0.00 46.19 43.36 1b9y s LEU 139 CO -0.04 -2.22 0.43 0.00 1.01 0.00 0.00 176.35 175.53 1b9y s ALA 140 N 7.97 3.71 0.00 4.21 0.00 -1.26 -2.75 121.76 133.64 1b9y s ALA 140 Ca 0.57 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1b9y s ALA 140 Cb -0.09 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1b9y s ALA 140 CO 0.11 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.85 1b9y n GLY 141 N 0.58 0.39 3.62 0.00 0.00 -1.26 -4.90 105.19 103.62 1b9y n GLY 141 Ca -0.05 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1b9y n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b9y n HIS 142 N 0.00 0.86 -1.43 1.61 8.25 -1.26 -4.90 115.22 118.34 1b9y n HIS 142 Ca 0.00 0.42 -0.01 0.00 -0.26 0.00 0.00 57.72 57.86 1b9y n HIS 142 Cb 0.00 -2.13 0.20 0.00 1.12 0.00 0.00 29.99 29.18 1b9y n HIS 142 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1b9y n THR 143 N -2.03 2.46 -3.54 1.59 -2.24 -1.26 -4.95 114.28 104.30 1b9y n THR 143 Ca 0.14 -2.74 -0.12 0.00 -2.27 0.00 0.00 64.05 59.05 1b9y n THR 143 Cb 0.48 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 1b9y n THR 143 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1b9y s GLY 144 N -2.61 -0.44 0.82 3.38 0.00 -1.26 -4.67 107.32 102.54 1b9y s GLY 144 Ca 0.43 0.36 -0.15 0.00 0.00 0.00 0.00 44.72 45.36 1b9y s GLY 144 CO -0.01 0.06 0.36 1.58 0.00 0.00 0.00 173.10 175.10 1b9y n TYR 145 N -0.05 -1.45 -3.20 1.90 0.18 -1.26 -4.30 117.16 108.99 1b9y n TYR 145 Ca -0.17 0.28 -0.45 0.00 1.88 0.00 0.00 57.90 59.44 1b9y n TYR 145 Cb 0.63 -1.82 -0.05 0.00 -0.38 0.00 0.00 39.34 37.72 1b9y n TYR 145 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1b9y s LEU 146 N 0.24 5.68 0.18 -3.48 2.96 -0.64 -0.71 118.68 122.90 1b9y s LEU 146 Ca 0.60 -1.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.00 1b9y s LEU 146 Cb -0.29 -2.27 0.04 0.00 0.50 0.00 0.00 46.19 44.17 1b9y s LEU 146 CO 0.64 -0.99 1.41 0.77 -1.32 0.00 0.00 176.35 176.86 1b9y h SER 147 N 9.05 0.24 -5.00 3.68 4.64 -1.70 -3.36 113.55 121.10 1b9y h SER 147 Ca -0.30 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 1b9y h SER 147 Cb 1.09 -0.07 -0.18 0.00 -0.31 0.00 0.00 62.40 62.93 1b9y h SER 147 CO 1.06 0.96 0.16 0.00 -0.87 0.00 0.00 176.83 178.15 1b9y s ARG 150 N -0.27 0.19 0.26 0.00 1.81 -1.02 -4.44 118.95 115.47 1b9y s ARG 150 Ca -0.04 0.47 -0.30 0.00 -1.72 0.00 0.00 55.73 54.15 1b9y s ARG 150 Cb -0.03 -0.10 -0.09 0.00 -0.45 0.00 0.00 34.95 34.27 1b9y s ARG 150 CO 0.02 -0.15 1.04 -0.06 -0.68 0.00 0.00 175.30 175.47 1b9y s PHE 151 N 1.11 3.74 -0.10 -0.53 0.40 -1.26 -2.25 117.98 119.09 1b9y s PHE 151 Ca -0.08 1.78 0.15 0.00 -0.60 0.00 0.00 56.93 58.18 1b9y s PHE 151 Cb -0.10 -3.17 -0.23 0.00 0.51 0.00 0.00 43.02 40.04 1b9y s PHE 151 CO -0.07 -0.17 0.49 1.28 0.70 0.00 0.00 175.22 177.45 1b9y n LEU 152 N 1.38 0.57 0.00 -0.37 4.77 -0.10 -4.75 117.00 118.50 1b9y n LEU 152 Ca -0.01 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1b9y n LEU 152 Cb 0.46 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1b9y n LEU 152 CO 0.52 0.39 0.00 -0.90 -1.33 0.00 0.00 177.39 176.07 1b9y n ASP 153 N -2.91 0.00 0.23 -1.43 5.68 -1.14 -4.98 116.55 111.99 1b9y n ASP 153 Ca -0.21 -0.63 0.15 0.00 -0.50 0.00 0.00 54.79 53.61 1b9y n ASP 153 Cb 1.05 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.58 1b9y n ASP 153 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1b9y h ASP 154 N 0.00 0.00 0.00 -1.12 3.32 -1.99 -3.26 116.42 113.37 1b9y h ASP 154 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b9y h ASP 154 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1b9y h ASP 154 CO 0.00 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.06 1b9y n ASN 155 N -2.85 1.73 -3.85 6.45 0.23 -1.26 -4.84 115.26 110.88 1b9y n ASN 155 Ca 0.02 -1.79 -0.20 0.00 -0.53 0.00 0.00 54.58 52.07 1b9y n ASN 155 Cb 0.33 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.87 1b9y n ASN 155 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1b9y s GLN 156 N -0.79 0.69 -0.11 -3.83 -1.52 -1.23 -1.00 119.66 111.87 1b9y s GLN 156 Ca 0.00 -0.02 -0.05 0.00 -1.95 0.00 0.00 55.36 53.34 1b9y s GLN 156 Cb 0.00 -0.83 0.05 0.00 -0.22 0.00 0.00 33.01 32.01 1b9y s GLN 156 CO 0.00 -0.16 0.26 -1.50 -0.25 0.00 0.00 175.29 173.64 1b9y s ILE 157 N 1.25 -0.06 0.18 1.08 2.07 -1.06 -0.92 121.20 123.74 1b9y s ILE 157 Ca -0.06 0.15 -0.07 0.00 -1.41 0.00 0.00 60.65 59.26 1b9y s ILE 157 Cb -0.14 -0.40 -0.06 0.00 0.13 0.00 0.00 42.46 41.99 1b9y s ILE 157 CO -0.02 0.06 0.46 -0.69 -1.91 0.00 0.00 174.94 172.85 1b9y s VAL 158 N 1.35 5.05 0.04 4.00 1.01 -0.95 -1.38 120.40 129.51 1b9y s VAL 158 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1b9y s VAL 158 Cb -0.10 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1b9y s VAL 158 CO -0.09 -0.01 -0.04 0.42 0.00 0.00 0.00 175.10 175.38 1b9y s THR 159 N -1.73 0.26 0.09 3.92 -4.23 0.66 -2.44 115.64 112.17 1b9y s THR 159 Ca 0.44 -1.37 0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1b9y s THR 159 Cb -0.12 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.78 1b9y s THR 159 CO 0.23 -0.71 -0.21 -0.94 -0.54 0.00 0.00 174.62 172.44 1b9y s SER 160 N -2.18 2.60 0.09 3.99 1.04 -0.71 -0.67 113.70 117.87 1b9y s SER 160 Ca -0.04 -0.66 -0.03 0.00 0.48 0.00 0.00 55.95 55.69 1b9y s SER 160 Cb -0.02 -0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.92 1b9y s SER 160 CO -0.05 0.09 0.07 -0.55 0.98 0.00 0.00 173.24 173.78 1b9y s SER 161 N -1.79 0.32 0.00 7.02 0.15 0.31 -2.21 113.70 117.51 1b9y s SER 161 Ca 0.07 -0.97 0.20 0.00 0.70 0.00 0.00 55.95 55.95 1b9y s SER 161 Cb -0.10 0.28 1.04 0.00 -1.71 0.00 0.00 66.02 65.53 1b9y s SER 161 CO 0.04 -0.69 1.60 0.61 1.20 0.00 0.00 173.24 176.00 1b9y n GLY 162 N -0.01 -0.86 0.38 9.45 0.00 0.12 -1.83 105.19 112.44 1b9y n GLY 162 Ca -0.11 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1b9y n GLY 162 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b9y n ASP 163 N -1.22 1.02 0.00 1.61 5.68 -1.26 -4.44 116.55 117.94 1b9y n ASP 163 Ca 0.11 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1b9y n ASP 163 Cb 0.13 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1b9y n ASP 163 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1b9y n THR 164 N -0.04 0.00 -4.41 2.12 -1.04 -1.05 -4.96 114.28 104.90 1b9y n THR 164 Ca 0.05 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.80 1b9y n THR 164 Cb 0.19 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.61 1b9y n THR 164 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1b9y s THR 165 N -3.64 2.39 0.01 12.58 2.01 -1.24 -4.37 115.64 123.38 1b9y s THR 165 Ca 0.00 -2.00 0.04 0.00 0.31 0.00 0.00 61.69 60.04 1b9y s THR 165 Cb 0.00 -2.82 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 1b9y s THR 165 CO 0.00 -0.14 -0.11 0.00 -0.69 0.00 0.00 174.62 173.68 1b9y s ALA 167 N -0.53 -0.17 -0.36 0.00 0.00 0.16 -0.13 121.76 120.73 1b9y s ALA 167 Ca 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 51.96 51.83 1b9y s ALA 167 Cb -0.06 -0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.10 1b9y s ALA 167 CO 0.00 -0.12 0.15 -1.17 0.00 0.00 0.00 175.76 174.63 1b9y s LEU 168 N -0.72 4.51 0.18 0.00 2.96 -0.58 -0.25 118.68 124.78 1b9y s LEU 168 Ca -0.08 -1.09 0.02 0.00 -0.22 0.00 0.00 54.13 52.76 1b9y s LEU 168 Cb -0.05 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1b9y s LEU 168 CO 0.00 -0.36 0.33 0.26 -1.32 0.00 0.00 176.35 175.26 1b9y s TRP 169 N 1.47 3.48 -0.45 5.38 0.52 -0.48 -1.74 118.94 127.12 1b9y s TRP 169 Ca -0.00 0.18 -0.12 0.00 0.02 0.00 0.00 56.10 56.18 1b9y s TRP 169 Cb -0.19 -1.72 0.09 0.00 -1.15 0.00 0.00 33.47 30.49 1b9y s TRP 169 CO 0.05 0.46 0.33 0.34 0.02 0.00 0.00 176.95 178.14 1b9y s ASP 170 N -3.28 5.84 0.25 2.95 -1.08 -1.07 -2.56 116.67 117.72 1b9y s ASP 170 Ca 0.36 -1.52 -0.03 0.00 -0.52 0.00 0.00 52.55 50.84 1b9y s ASP 170 Cb -0.11 -2.07 0.48 0.00 -1.46 0.00 0.00 42.92 39.77 1b9y s ASP 170 CO 0.29 -0.61 1.73 0.40 0.52 0.00 0.00 175.17 177.50 1b9y h ILE 171 N 5.97 0.65 0.00 4.11 2.04 -1.39 0.69 117.51 129.58 1b9y h ILE 171 Ca -0.25 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1b9y h ILE 171 Cb 1.09 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1b9y h ILE 171 CO 0.83 0.08 0.00 -0.62 0.00 0.00 0.00 178.15 178.44 1b9y n GLU 172 N -5.00 0.00 -0.24 2.37 1.02 -1.26 -3.38 120.64 114.16 1b9y n GLU 172 Ca 0.15 0.37 0.03 0.00 -0.02 0.00 0.00 57.16 57.68 1b9y n GLU 172 Cb 0.43 -1.31 0.26 0.00 -0.02 0.00 0.00 31.44 30.80 1b9y n GLU 172 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1b9y h THR 173 N 0.00 1.13 0.00 2.62 1.35 -1.95 -3.46 112.91 112.59 1b9y h THR 173 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1b9y h THR 173 Cb 0.00 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.48 1b9y h THR 173 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1b9y n GLY 174 N -1.42 0.59 3.61 5.82 0.00 0.24 -5.05 105.19 108.98 1b9y n GLY 174 Ca 0.10 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 1b9y n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b9y s GLN 175 N -2.76 3.81 -0.34 1.61 -1.52 -1.20 -4.81 119.66 114.46 1b9y s GLN 175 Ca 0.00 -0.39 -0.29 0.00 -1.95 0.00 0.00 55.36 52.73 1b9y s GLN 175 Cb 0.00 -3.10 -0.31 0.00 -0.22 0.00 0.00 33.01 29.38 1b9y s GLN 175 CO 0.00 0.31 1.74 0.94 -0.25 0.00 0.00 175.29 178.03 1b9y n GLN 176 N 3.38 0.31 -0.33 2.91 7.27 -1.26 -2.59 117.38 127.07 1b9y n GLN 176 Ca -0.17 -1.30 -0.02 0.00 0.07 0.00 0.00 57.00 55.58 1b9y n GLN 176 Cb 0.52 -2.85 0.02 0.00 2.41 0.00 0.00 30.24 30.35 1b9y n GLN 176 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1b9y n THR 177 N 7.23 -0.46 -4.18 1.69 -1.04 -0.71 -4.58 114.28 112.23 1b9y n THR 177 Ca 0.46 2.00 -0.18 0.00 -2.04 0.00 0.00 64.05 64.29 1b9y n THR 177 Cb 0.43 -2.62 -0.12 0.00 -1.82 0.00 0.00 70.33 66.20 1b9y n THR 177 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1b9y s THR 178 N -5.77 1.11 -0.12 12.58 2.01 -0.79 -4.99 115.64 119.67 1b9y s THR 178 Ca -0.12 -1.41 -0.00 0.00 0.31 0.00 0.00 61.69 60.47 1b9y s THR 178 Cb 0.17 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.53 1b9y s THR 178 CO 0.60 -0.31 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.23 1b9y s THR 179 N -1.58 1.19 -0.32 -0.82 2.01 -1.26 -1.52 115.64 113.34 1b9y s THR 179 Ca 0.01 -0.40 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 1b9y s THR 179 Cb -0.08 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 1b9y s THR 179 CO 0.02 0.39 0.20 -0.36 -0.69 0.00 0.00 174.62 174.19 1b9y s PHE 180 N 1.58 3.21 0.12 4.92 0.40 0.81 -4.98 117.98 124.05 1b9y s PHE 180 Ca 0.04 -0.31 0.10 0.00 -0.60 0.00 0.00 56.93 56.16 1b9y s PHE 180 Cb -0.13 -2.42 -0.04 0.00 0.51 0.00 0.00 43.02 40.94 1b9y s PHE 180 CO -0.08 -0.37 -0.24 0.95 0.70 0.00 0.00 175.22 176.18 1b9y s THR 181 N 1.69 2.01 0.00 0.64 -4.23 -1.26 -2.38 115.64 112.10 1b9y s THR 181 Ca 0.06 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 1b9y s THR 181 Cb -0.17 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 71.85 1b9y s THR 181 CO 0.09 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1b9y n GLY 182 N 0.90 1.06 3.45 3.99 0.00 -1.26 -4.90 105.19 108.43 1b9y n GLY 182 Ca -0.18 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1b9y n GLY 182 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b9y n HIS 183 N 0.00 -0.98 0.15 1.61 8.25 -1.26 -4.91 115.22 118.08 1b9y n HIS 183 Ca 0.00 0.34 0.03 0.00 -0.26 0.00 0.00 57.72 57.84 1b9y n HIS 183 Cb 0.00 -1.89 0.05 0.00 1.12 0.00 0.00 29.99 29.27 1b9y n HIS 183 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1b9y n THR 184 N -2.40 0.33 -4.16 1.59 -2.24 -1.26 -4.96 114.28 101.19 1b9y n THR 184 Ca 0.10 -0.66 -0.10 0.00 -2.27 0.00 0.00 64.05 61.11 1b9y n THR 184 Cb 0.50 0.93 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 1b9y n THR 184 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1b9y s GLY 185 N -0.70 0.98 0.20 3.38 0.00 -1.26 -4.87 107.32 105.05 1b9y s GLY 185 Ca 0.10 -1.47 -0.32 0.00 0.00 0.00 0.00 44.72 43.03 1b9y s GLY 185 CO 0.09 -1.39 1.24 1.22 0.00 0.00 0.00 173.10 174.26 1b9y n ASP 186 N -0.10 1.83 -4.68 1.64 8.00 -1.26 -4.22 116.55 117.76 1b9y n ASP 186 Ca -0.07 1.14 -0.41 0.00 0.71 0.00 0.00 54.79 56.16 1b9y n ASP 186 Cb 0.63 -1.29 -0.04 0.00 -0.02 0.00 0.00 41.12 40.40 1b9y n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b9y s VAL 187 N -0.18 4.88 -0.20 2.53 1.01 -0.76 -0.19 120.40 127.50 1b9y s VAL 187 Ca 0.71 1.69 -0.03 0.00 0.00 0.00 0.00 61.98 64.35 1b9y s VAL 187 Cb -0.78 -4.16 -0.21 0.00 0.00 0.00 0.00 36.38 31.23 1b9y s VAL 187 CO 0.52 0.05 0.05 0.23 0.00 0.00 0.00 175.10 175.94 1b9y n MET 188 N 5.03 0.70 -3.62 2.72 2.81 0.37 -4.22 117.12 120.90 1b9y n MET 188 Ca 0.05 0.22 -0.11 0.00 -1.81 0.00 0.00 57.70 56.05 1b9y n MET 188 Cb 0.49 -1.61 -0.04 0.00 -0.71 0.00 0.00 33.22 31.34 1b9y n MET 188 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1b9y s SER 189 N -6.80 -0.25 0.06 7.83 0.15 -1.15 -4.42 113.70 109.13 1b9y s SER 189 Ca -0.29 -0.30 -0.08 0.00 0.70 0.00 0.00 55.95 55.98 1b9y s SER 189 Cb 0.08 0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 64.86 1b9y s SER 189 CO 0.67 -0.85 0.15 -1.48 1.20 0.00 0.00 173.24 172.93 1b9y s LEU 190 N -2.79 1.58 -0.05 3.45 0.05 -1.26 -0.44 118.68 119.22 1b9y s LEU 190 Ca 0.03 -0.57 -0.02 0.00 0.05 0.00 0.00 54.13 53.61 1b9y s LEU 190 Cb 0.02 0.84 0.03 0.00 -2.05 0.00 0.00 46.19 45.03 1b9y s LEU 190 CO -0.12 -0.62 0.11 -0.55 -0.55 0.00 0.00 176.35 174.62 1b9y s SER 191 N -2.47 -0.07 0.33 1.48 0.15 0.13 -4.91 113.70 108.33 1b9y s SER 191 Ca -0.00 0.22 -0.16 0.00 0.70 0.00 0.00 55.95 56.71 1b9y s SER 191 Cb 0.02 0.14 -0.09 0.00 -1.71 0.00 0.00 66.02 64.38 1b9y s SER 191 CO -0.07 -0.12 0.76 -0.76 1.20 0.00 0.00 173.24 174.25 1b9y s LEU 192 N 0.88 4.08 0.54 3.45 1.43 -1.26 -1.18 118.68 126.62 1b9y s LEU 192 Ca -0.07 1.35 -0.07 0.00 -1.03 0.00 0.00 54.13 54.31 1b9y s LEU 192 Cb -0.09 -4.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 1b9y s LEU 192 CO -0.04 -0.20 0.89 0.00 0.23 0.00 0.00 176.35 177.23 1b9y s ALA 193 N -1.96 3.28 0.21 4.21 0.00 -0.49 -4.70 121.76 122.32 1b9y s ALA 193 Ca 0.54 -0.37 -0.09 0.00 0.00 0.00 0.00 51.96 52.03 1b9y s ALA 193 Cb -0.11 -2.77 0.25 0.00 0.00 0.00 0.00 23.12 20.50 1b9y s ALA 193 CO 0.17 -0.52 1.78 -1.00 0.00 0.00 0.00 175.76 176.20 1b9y h PRO 194 N -0.01 0.54 0.00 0.00 0.13 -1.88 -1.63 132.00 129.15 1b9y h PRO 194 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1b9y h PRO 194 Cb 1.20 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1b9y h PRO 194 CO 0.62 0.36 0.00 -0.40 -0.23 0.00 0.00 178.00 178.35 1b9y n ASP 195 N -4.88 0.00 -1.88 1.44 5.75 -1.26 -4.91 116.55 110.81 1b9y n ASP 195 Ca 0.08 -0.66 -0.17 0.00 -0.01 0.00 0.00 54.79 54.04 1b9y n ASP 195 Cb 0.22 -0.10 -0.04 0.00 -1.03 0.00 0.00 41.12 40.16 1b9y n ASP 195 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1b9y n THR 196 N -1.10 -0.34 0.01 2.12 -2.24 -0.61 -4.82 114.28 107.30 1b9y n THR 196 Ca 0.20 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.07 1b9y n THR 196 Cb 0.15 -1.95 -0.14 0.00 -2.10 0.00 0.00 70.33 66.29 1b9y n THR 196 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1b9y n ARG 197 N -2.46 0.65 -4.19 -0.78 1.74 -1.26 -4.89 116.66 105.47 1b9y n ARG 197 Ca -0.18 -0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 56.64 1b9y n ARG 197 Cb 0.60 -1.58 -0.10 0.00 -1.02 0.00 0.00 32.46 30.35 1b9y n ARG 197 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b9y s LEU 198 N -4.76 2.45 -0.02 0.55 1.43 -1.26 -1.48 118.68 115.60 1b9y s LEU 198 Ca -0.07 -0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 51.93 1b9y s LEU 198 Cb 0.13 -0.28 0.04 0.00 0.03 0.00 0.00 46.19 46.11 1b9y s LEU 198 CO 0.88 -0.31 0.46 0.72 0.23 0.00 0.00 176.35 178.34 1b9y s PHE 199 N -2.83 -0.37 0.14 0.29 -0.12 -1.06 -1.39 117.98 112.65 1b9y s PHE 199 Ca 0.09 0.58 0.10 0.00 -0.05 0.00 0.00 56.93 57.65 1b9y s PHE 199 Cb -0.00 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 1b9y s PHE 199 CO -0.01 -0.50 -0.20 0.54 -0.05 0.00 0.00 175.22 175.01 1b9y s VAL 200 N -1.45 2.68 0.02 -2.49 0.11 -0.33 -0.85 120.40 118.11 1b9y s VAL 200 Ca -0.11 -1.68 0.00 0.00 -2.93 0.00 0.00 61.98 57.26 1b9y s VAL 200 Cb -0.03 -2.25 -0.02 0.00 -1.53 0.00 0.00 36.38 32.56 1b9y s VAL 200 CO 0.05 0.02 -0.04 -0.94 -3.33 0.00 0.00 175.10 170.87 1b9y s SER 201 N -2.33 0.34 -0.01 3.54 1.04 -0.76 0.18 113.70 115.69 1b9y s SER 201 Ca 0.19 -0.43 0.06 0.00 0.48 0.00 0.00 55.95 56.26 1b9y s SER 201 Cb -0.10 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 1b9y s SER 201 CO 0.10 -0.23 -0.20 -0.83 0.98 0.00 0.00 173.24 173.06 1b9y s GLY 202 N -1.23 1.43 0.41 7.32 0.00 0.42 -1.97 107.32 113.70 1b9y s GLY 202 Ca -0.12 -1.10 0.05 0.00 0.00 0.00 0.00 44.72 43.55 1b9y s GLY 202 CO -0.01 -0.93 0.18 0.00 0.00 0.00 0.00 173.10 172.34 1b9y n ALA 203 N 2.14 0.62 0.79 3.20 0.00 -1.19 -0.48 120.51 125.60 1b9y n ALA 203 Ca -0.17 -2.12 0.02 0.00 0.00 0.00 0.00 53.44 51.17 1b9y n ALA 203 Cb 0.52 1.48 0.08 0.00 0.00 0.00 0.00 19.45 21.52 1b9y n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b9y n ASP 205 N 0.09 2.69 -0.82 0.00 5.68 -1.26 -4.73 116.55 118.20 1b9y n ASP 205 Ca 0.05 -1.78 -0.08 0.00 -0.50 0.00 0.00 54.79 52.48 1b9y n ASP 205 Cb 0.38 -0.11 -0.02 0.00 -1.14 0.00 0.00 41.12 40.23 1b9y n ASP 205 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b9y n ALA 206 N 0.94 -0.19 -2.74 2.12 0.00 -1.10 -5.00 120.51 114.55 1b9y n ALA 206 Ca 0.12 0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.49 1b9y n ALA 206 Cb 0.44 -1.16 -0.12 0.00 0.00 0.00 0.00 19.45 18.61 1b9y n ALA 206 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b9y s SER 207 N -2.75 1.51 -0.20 0.00 1.04 -1.26 -4.36 113.70 107.68 1b9y s SER 207 Ca 0.00 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 55.77 1b9y s SER 207 Cb 0.00 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 1b9y s SER 207 CO 0.00 -0.10 0.03 0.00 0.98 0.00 0.00 173.24 174.15 1b9y s ALA 208 N -1.28 3.18 -0.09 5.32 0.00 0.40 -3.14 121.76 126.15 1b9y s ALA 208 Ca -0.04 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1b9y s ALA 208 Cb -0.10 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 1b9y s ALA 208 CO 0.02 -0.07 -0.13 0.15 0.00 0.00 0.00 175.76 175.73 1b9y s LYS 209 N 0.85 2.92 -0.28 0.00 1.02 -0.83 0.19 119.74 123.61 1b9y s LYS 209 Ca 0.02 -0.68 -0.13 0.00 0.02 0.00 0.00 55.97 55.19 1b9y s LYS 209 Cb -0.14 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.63 1b9y s LYS 209 CO 0.02 0.44 0.29 -1.17 -0.92 0.00 0.00 175.35 174.00 1b9y s LEU 210 N -0.23 4.09 0.23 3.17 2.96 -0.52 -1.84 118.68 126.54 1b9y s LEU 210 Ca 0.01 0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.08 1b9y s LEU 210 Cb -0.13 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 1b9y s LEU 210 CO 0.03 -0.14 0.07 0.26 -1.32 0.00 0.00 176.35 175.24 1b9y s TRP 211 N 1.92 2.90 -0.30 5.38 0.52 -0.03 0.05 118.94 129.39 1b9y s TRP 211 Ca 0.11 -0.14 -0.06 0.00 0.02 0.00 0.00 56.10 56.03 1b9y s TRP 211 Cb -0.16 -1.34 0.02 0.00 -1.15 0.00 0.00 33.47 30.85 1b9y s TRP 211 CO 0.11 0.55 0.06 0.34 0.02 0.00 0.00 176.95 178.03 1b9y s ASP 212 N -3.46 5.04 0.08 2.95 -1.08 -0.11 -2.55 116.67 117.55 1b9y s ASP 212 Ca 0.31 -0.91 -0.35 0.00 -0.52 0.00 0.00 52.55 51.08 1b9y s ASP 212 Cb -0.08 -1.83 -0.18 0.00 -1.46 0.00 0.00 42.92 39.37 1b9y s ASP 212 CO 0.21 -0.23 1.59 0.58 0.52 0.00 0.00 175.17 177.84 1b9y h VAL 213 N 6.04 0.13 -0.72 1.11 2.07 -1.58 1.01 116.25 124.32 1b9y h VAL 213 Ca -0.28 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1b9y h VAL 213 Cb 1.11 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 1b9y h VAL 213 CO 0.59 0.00 0.33 -0.09 0.02 0.00 0.00 177.57 178.43 1b9y h ARG 214 N -1.04 0.53 -0.00 1.57 1.12 -1.91 -2.54 114.38 112.11 1b9y h ARG 214 Ca -0.08 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.76 1b9y h ARG 214 Cb 0.85 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.69 1b9y h ARG 214 CO 0.07 0.35 -0.63 0.39 -3.11 0.00 0.00 179.97 177.04 1b9y n GLU 215 N -4.91 0.01 -0.69 0.20 1.02 -1.17 -4.98 120.64 110.12 1b9y n GLU 215 Ca 0.12 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1b9y n GLU 215 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1b9y n GLU 215 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b9y n GLY 216 N 1.50 0.37 3.94 0.62 0.00 0.35 -5.00 105.19 106.97 1b9y n GLY 216 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1b9y n GLY 216 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1b9y s MET 217 N -0.64 2.56 -0.20 1.61 0.23 -1.22 -4.62 119.30 117.02 1b9y s MET 217 Ca 0.00 -1.52 -0.21 0.00 -1.03 0.00 0.00 55.69 52.93 1b9y s MET 217 Cb 0.00 -2.49 -0.02 0.00 -1.53 0.00 0.00 34.83 30.79 1b9y s MET 217 CO 0.00 -0.34 0.65 0.00 -2.03 0.00 0.00 175.02 173.30 1b9y h ARG 219 N 7.50 0.00 -3.90 0.00 2.47 -0.71 -3.49 114.38 116.26 1b9y h ARG 219 Ca -0.31 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.31 1b9y h ARG 219 Cb 1.14 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.33 1b9y h ARG 219 CO 0.78 0.95 -0.36 -0.65 0.56 0.00 0.00 179.97 181.25 1b9y s GLN 220 N -2.20 1.03 -0.11 0.04 -0.21 -1.21 -5.00 119.66 112.00 1b9y s GLN 220 Ca -0.19 -1.12 -0.00 0.00 0.02 0.00 0.00 55.36 54.07 1b9y s GLN 220 Cb -0.02 0.36 0.02 0.00 1.00 0.00 0.00 33.01 34.37 1b9y s GLN 220 CO 0.65 -0.36 -0.08 0.99 -2.12 0.00 0.00 175.29 174.37 1b9y s THR 221 N -3.94 1.02 -0.03 -0.19 2.01 -1.26 -1.43 115.64 111.82 1b9y s THR 221 Ca 0.13 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.81 1b9y s THR 221 Cb 0.04 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 1b9y s THR 221 CO -0.04 0.36 0.16 -0.36 -0.69 0.00 0.00 174.62 174.06 1b9y s PHE 222 N 1.63 3.52 -0.01 4.92 0.40 0.52 -4.91 117.98 124.04 1b9y s PHE 222 Ca 0.03 0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 56.61 1b9y s PHE 222 Cb -0.13 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.58 1b9y s PHE 222 CO -0.07 0.65 0.25 0.95 0.70 0.00 0.00 175.22 177.70 1b9y s THR 223 N -1.25 0.06 0.00 0.64 -4.23 -1.26 -0.46 115.64 109.14 1b9y s THR 223 Ca 0.24 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1b9y s THR 223 Cb -0.12 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.17 1b9y s THR 223 CO 0.15 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1b9y n GLY 224 N 1.38 0.12 3.79 3.99 0.00 -1.26 -4.84 105.19 108.36 1b9y n GLY 224 Ca -0.22 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1b9y n GLY 224 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b9y s HIS 225 N 0.00 2.83 -1.45 1.61 3.76 -1.26 -4.94 115.29 115.83 1b9y s HIS 225 Ca 0.00 1.56 0.17 0.00 -0.15 0.00 0.00 55.06 56.64 1b9y s HIS 225 Cb 0.00 -3.18 -0.02 0.00 1.11 0.00 0.00 32.58 30.49 1b9y s HIS 225 CO 0.00 -1.22 0.86 -0.85 -0.85 0.00 0.00 174.74 172.68 1b9y n GLU 226 N -1.17 1.64 -4.63 1.40 0.00 -1.26 -4.89 120.64 111.72 1b9y n GLU 226 Ca 0.10 -0.74 -0.29 0.00 0.00 0.00 0.00 57.16 56.24 1b9y n GLU 226 Cb 0.52 -1.29 -0.09 0.00 0.00 0.00 0.00 31.44 30.57 1b9y n GLU 226 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1b9y s SER 227 N -2.02 3.61 0.37 -1.84 0.01 -1.26 -4.97 113.70 107.59 1b9y s SER 227 Ca 0.13 -1.51 -0.27 0.00 1.31 0.00 0.00 55.95 55.60 1b9y s SER 227 Cb 0.13 0.10 -0.11 0.00 0.21 0.00 0.00 66.02 66.35 1b9y s SER 227 CO 0.45 -0.68 1.31 0.47 0.41 0.00 0.00 173.24 175.20 1b9y n ASP 228 N -1.08 2.85 -4.61 2.44 8.00 -1.26 -4.40 116.55 118.49 1b9y n ASP 228 Ca -0.10 1.19 -0.40 0.00 0.71 0.00 0.00 54.79 56.18 1b9y n ASP 228 Cb 0.67 -1.51 -0.07 0.00 -0.02 0.00 0.00 41.12 40.19 1b9y n ASP 228 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1b9y s ILE 229 N -1.12 5.04 -0.14 0.53 1.01 -0.87 -1.16 121.20 124.48 1b9y s ILE 229 Ca 0.56 0.89 0.19 0.00 0.00 0.00 0.00 60.65 62.29 1b9y s ILE 229 Cb -0.54 -3.87 -0.26 0.00 0.01 0.00 0.00 42.46 37.80 1b9y s ILE 229 CO 0.61 0.03 0.29 0.59 0.00 0.00 0.00 174.94 176.46 1b9y n ASN 230 N 5.62 0.14 -4.02 3.58 3.02 0.09 -4.00 115.26 119.69 1b9y n ASN 230 Ca -0.03 0.07 -0.09 0.00 -0.03 0.00 0.00 54.58 54.49 1b9y n ASN 230 Cb 0.49 1.09 -0.11 0.00 -0.61 0.00 0.00 39.78 40.65 1b9y n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b9y s ALA 231 N -2.80 0.31 -0.06 5.41 0.00 -1.07 -4.25 121.76 119.29 1b9y s ALA 231 Ca -0.08 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.91 1b9y s ALA 231 Cb 0.08 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.41 1b9y s ALA 231 CO 0.85 -0.20 0.40 -1.50 0.00 0.00 0.00 175.76 175.31 1b9y s ILE 232 N -2.14 0.03 -0.19 0.00 2.07 -1.26 -1.28 121.20 118.43 1b9y s ILE 232 Ca -0.08 -0.26 -0.09 0.00 -1.41 0.00 0.00 60.65 58.81 1b9y s ILE 232 Cb -0.05 -0.66 0.07 0.00 0.13 0.00 0.00 42.46 41.95 1b9y s ILE 232 CO -0.03 -0.14 0.43 0.00 -1.91 0.00 0.00 174.94 173.29 1b9y s PHE 234 N 1.82 2.65 0.51 0.00 2.19 -1.26 -0.47 117.98 123.42 1b9y s PHE 234 Ca -0.07 1.50 -0.16 0.00 0.33 0.00 0.00 56.93 58.53 1b9y s PHE 234 Cb -0.09 -3.46 -0.08 0.00 -1.31 0.00 0.00 43.02 38.07 1b9y s PHE 234 CO -0.13 -1.91 0.98 0.12 1.83 0.00 0.00 175.22 176.11 1b9y s PHE 235 N -1.54 3.45 0.26 10.12 5.36 0.12 -4.84 117.98 130.91 1b9y s PHE 235 Ca 0.69 1.46 -0.02 0.00 -0.96 0.00 0.00 56.93 58.10 1b9y s PHE 235 Cb -0.30 -2.79 0.53 0.00 -0.34 0.00 0.00 43.02 40.12 1b9y s PHE 235 CO 0.36 -0.36 1.72 -1.35 -1.46 0.00 0.00 175.22 174.12 1b9y h PRO 236 N 0.94 0.42 -0.12 10.12 0.11 -1.89 -1.63 132.00 139.95 1b9y h PRO 236 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1b9y h PRO 236 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1b9y h PRO 236 CO 0.61 0.28 0.00 0.27 -0.21 0.00 0.00 178.00 178.95 1b9y n ASN 237 N -5.02 0.84 0.00 -2.05 0.23 -1.26 -4.83 115.26 103.17 1b9y n ASN 237 Ca 0.16 -1.74 0.00 0.00 -0.53 0.00 0.00 54.58 52.47 1b9y n ASN 237 Cb 0.48 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 1b9y n ASN 237 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1b9y n GLY 238 N 0.88 0.41 0.88 4.83 0.00 -0.61 -4.82 105.19 106.75 1b9y n GLY 238 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1b9y n GLY 238 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b9y n ASN 239 N -0.04 2.63 -3.43 1.61 3.02 -1.26 -4.93 115.26 112.85 1b9y n ASN 239 Ca 0.00 -1.89 -0.06 0.00 -0.03 0.00 0.00 54.58 52.60 1b9y n ASN 239 Cb 0.02 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1b9y n ASN 239 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b9y s ALA 240 N -1.58 -1.20 0.21 5.41 0.00 -1.26 -1.05 121.76 122.28 1b9y s ALA 240 Ca 0.35 -0.38 -0.21 0.00 0.00 0.00 0.00 51.96 51.72 1b9y s ALA 240 Cb 0.20 0.73 0.05 0.00 0.00 0.00 0.00 23.12 24.10 1b9y s ALA 240 CO 0.28 -1.03 0.62 -0.59 0.00 0.00 0.00 175.76 175.05 1b9y s PHE 241 N -2.94 -0.35 0.21 0.00 -0.12 -0.31 0.15 117.98 114.62 1b9y s PHE 241 Ca 0.15 0.03 0.09 0.00 -0.05 0.00 0.00 56.93 57.15 1b9y s PHE 241 Cb -0.04 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1b9y s PHE 241 CO 0.07 -0.99 -0.05 0.00 -0.05 0.00 0.00 175.22 174.21 1b9y s ALA 242 N -3.83 3.07 0.01 1.99 0.00 0.38 -1.19 121.76 122.19 1b9y s ALA 242 Ca 0.06 -1.53 -0.02 0.00 0.00 0.00 0.00 51.96 50.47 1b9y s ALA 242 Cb -0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1b9y s ALA 242 CO -0.05 0.39 0.02 0.95 0.00 0.00 0.00 175.76 177.08 1b9y s THR 243 N -1.95 0.09 -0.03 0.00 -4.23 -0.95 -1.05 115.64 107.52 1b9y s THR 243 Ca 0.28 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 60.05 1b9y s THR 243 Cb -0.08 -0.29 -0.00 0.00 1.34 0.00 0.00 72.50 73.47 1b9y s THR 243 CO 0.18 -0.43 -0.14 -0.83 -0.54 0.00 0.00 174.62 172.86 1b9y s GLY 244 N -1.31 0.75 0.38 3.99 0.00 -0.41 -1.83 107.32 108.89 1b9y s GLY 244 Ca -0.14 -0.55 0.05 0.00 0.00 0.00 0.00 44.72 44.07 1b9y s GLY 244 CO -0.00 -0.28 0.17 -1.35 0.00 0.00 0.00 173.10 171.63 1b9y s SER 245 N 0.04 2.43 0.13 1.64 1.04 -1.17 -0.74 113.70 117.06 1b9y s SER 245 Ca -0.02 -1.69 0.19 0.00 0.48 0.00 0.00 55.95 54.91 1b9y s SER 245 Cb -0.10 0.52 0.81 0.00 0.10 0.00 0.00 66.02 67.35 1b9y s SER 245 CO 0.01 -0.96 1.60 0.47 0.98 0.00 0.00 173.24 175.33 1b9y n ASP 246 N -1.34 0.33 0.00 7.02 8.00 -0.31 -0.73 116.55 129.53 1b9y n ASP 246 Ca -0.02 0.58 0.02 0.00 0.71 0.00 0.00 54.79 56.07 1b9y n ASP 246 Cb 0.64 -0.65 0.10 0.00 -0.02 0.00 0.00 41.12 41.20 1b9y n ASP 246 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1b9y n ASP 247 N -1.86 0.00 -2.30 -2.24 5.68 -1.26 -4.28 116.55 110.28 1b9y n ASP 247 Ca 0.03 -1.72 -0.17 0.00 -0.50 0.00 0.00 54.79 52.44 1b9y n ASP 247 Cb 0.21 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.21 1b9y n ASP 247 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b9y n ALA 248 N -0.56 -0.72 -2.91 2.12 0.00 -1.08 -5.01 120.51 112.34 1b9y n ALA 248 Ca 0.03 0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.58 1b9y n ALA 248 Cb 0.01 -3.06 -0.10 0.00 0.00 0.00 0.00 19.45 16.31 1b9y n ALA 248 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b9y s THR 249 N -3.02 0.11 -0.09 0.00 -4.23 -1.26 -4.67 115.64 102.48 1b9y s THR 249 Ca 0.23 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 1b9y s THR 249 Cb -0.10 -0.67 -0.03 0.00 1.34 0.00 0.00 72.50 73.04 1b9y s THR 249 CO 0.29 -0.49 -0.08 0.00 -0.54 0.00 0.00 174.62 173.79 1b9y s ARG 251 N -0.44 1.88 -0.59 0.00 0.52 -0.76 0.69 118.95 120.25 1b9y s ARG 251 Ca 0.06 -0.46 -0.20 0.00 -0.52 0.00 0.00 55.73 54.61 1b9y s ARG 251 Cb -0.12 -1.58 0.09 0.00 0.52 0.00 0.00 34.95 33.85 1b9y s ARG 251 CO 0.02 -0.01 0.76 -1.17 0.02 0.00 0.00 175.30 174.92 1b9y s LEU 252 N 0.80 5.05 -0.12 2.53 2.96 -0.44 -2.23 118.68 127.23 1b9y s LEU 252 Ca -0.12 -1.22 -0.12 0.00 -0.22 0.00 0.00 54.13 52.45 1b9y s LEU 252 Cb -0.15 -2.37 -0.05 0.00 0.50 0.00 0.00 46.19 44.12 1b9y s LEU 252 CO 0.02 -1.16 0.27 -0.36 -1.32 0.00 0.00 176.35 173.80 1b9y s PHE 253 N 3.04 3.55 -0.15 5.38 0.40 -0.33 0.11 117.98 129.98 1b9y s PHE 253 Ca 0.15 0.66 -0.06 0.00 -0.60 0.00 0.00 56.93 57.07 1b9y s PHE 253 Cb -0.21 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 1b9y s PHE 253 CO 0.08 0.46 0.07 0.34 0.70 0.00 0.00 175.22 176.88 1b9y s ASP 254 N -0.27 5.78 0.12 1.36 -1.08 -1.15 -1.16 116.67 120.27 1b9y s ASP 254 Ca 0.17 0.21 -0.18 0.00 -0.52 0.00 0.00 52.55 52.23 1b9y s ASP 254 Cb -0.13 -1.89 -0.03 0.00 -1.46 0.00 0.00 42.92 39.40 1b9y s ASP 254 CO 0.06 0.28 1.70 -0.07 0.52 0.00 0.00 175.17 177.66 1b9y h LEU 255 N 5.91 0.41 -0.55 -1.34 4.07 -1.43 -1.10 115.31 121.28 1b9y h LEU 255 Ca -0.45 -0.12 -0.06 0.00 0.08 0.00 0.00 57.88 57.33 1b9y h LEU 255 Cb 1.19 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 1b9y h LEU 255 CO 0.64 0.42 0.10 0.03 -1.08 0.00 0.00 178.44 178.55 1b9y h ARG 256 N 0.37 0.90 0.00 1.13 -0.00 -1.96 -2.68 114.38 112.15 1b9y h ARG 256 Ca 0.11 -0.23 -0.07 0.00 -0.50 0.00 0.00 59.98 59.29 1b9y h ARG 256 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 1b9y h ARG 256 CO -0.01 0.86 -0.33 0.00 0.00 0.00 0.00 179.97 180.49 1b9y h ALA 257 N 1.00 1.06 -5.73 0.04 0.00 -1.92 -3.46 119.26 110.26 1b9y h ALA 257 Ca 0.17 -0.30 -0.38 0.00 0.00 0.00 0.00 54.91 54.40 1b9y h ALA 257 Cb 0.39 -0.05 0.14 0.00 0.00 0.00 0.00 17.79 18.27 1b9y h ALA 257 CO 0.01 0.41 -0.68 -3.47 0.00 0.00 0.00 179.25 175.52 1b9y n ASP 258 N -3.58 -5.53 -3.61 0.00 2.03 -0.42 -4.97 116.55 100.47 1b9y n ASP 258 Ca -0.01 -0.54 -0.05 0.00 0.52 0.00 0.00 54.79 54.71 1b9y n ASP 258 Cb 0.46 -4.97 -0.04 0.00 -0.72 0.00 0.00 41.12 35.85 1b9y n ASP 258 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b9y s GLN 259 N -6.12 0.26 0.48 -0.67 -2.07 -1.21 -4.98 119.66 105.34 1b9y s GLN 259 Ca 0.47 -0.00 -0.24 0.00 -1.82 0.00 0.00 55.36 53.77 1b9y s GLN 259 Cb -0.21 0.12 -0.08 0.00 -1.09 0.00 0.00 33.01 31.76 1b9y s GLN 259 CO 0.72 -0.09 1.33 -0.85 -1.32 0.00 0.00 175.29 175.07 1b9y n GLU 260 N 0.35 1.90 -0.06 9.60 0.28 -1.26 -2.94 120.64 128.51 1b9y n GLU 260 Ca -0.02 0.68 -0.02 0.00 -0.16 0.00 0.00 57.16 57.65 1b9y n GLU 260 Cb 0.58 -2.50 -0.16 0.00 1.43 0.00 0.00 31.44 30.79 1b9y n GLU 260 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1b9y n LEU 261 N -0.32 0.00 -3.59 -1.84 4.77 0.29 -4.88 117.00 111.44 1b9y n LEU 261 Ca 0.08 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1b9y n LEU 261 Cb 0.42 0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1b9y n LEU 261 CO 0.57 0.29 0.64 -0.32 -1.33 0.00 0.00 177.39 177.24 1b9y s MET 262 N -2.86 1.07 -0.01 3.23 0.00 -1.22 -2.76 119.30 116.75 1b9y s MET 262 Ca -0.09 -0.48 0.04 0.00 0.00 0.00 0.00 55.69 55.16 1b9y s MET 262 Cb 0.09 0.44 -0.01 0.00 0.00 0.00 0.00 34.83 35.35 1b9y s MET 262 CO 0.83 -0.48 -0.12 -0.08 0.00 0.00 0.00 175.02 175.18 1b9y s THR 263 N -3.32 0.93 -0.26 10.11 -1.32 -1.26 -1.33 115.64 119.18 1b9y s THR 263 Ca 0.07 -0.49 -0.03 0.00 -1.21 0.00 0.00 61.69 60.03 1b9y s THR 263 Cb -0.01 -0.78 0.02 0.00 -1.51 0.00 0.00 72.50 70.22 1b9y s THR 263 CO -0.05 0.26 -0.03 -0.31 -2.21 0.00 0.00 174.62 172.28 1b9y s TYR 264 N -0.23 3.10 0.04 9.09 1.51 0.22 -4.94 117.35 126.14 1b9y s TYR 264 Ca 0.04 -1.48 -0.23 0.00 -1.01 0.00 0.00 57.07 54.38 1b9y s TYR 264 Cb -0.05 -2.10 0.06 0.00 -0.11 0.00 0.00 41.96 39.76 1b9y s TYR 264 CO -0.00 -0.71 0.55 -1.54 -1.11 0.00 0.00 175.55 172.74 1b9y s SER 265 N 1.35 -0.48 -0.03 2.29 1.04 -1.26 -1.34 113.70 115.27 1b9y s SER 265 Ca 0.00 0.23 -0.06 0.00 0.48 0.00 0.00 55.95 56.60 1b9y s SER 265 Cb -0.17 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.47 1b9y s SER 265 CO -0.03 -0.73 0.14 -2.28 0.98 0.00 0.00 173.24 171.32 1b9y s HIS 266 N -2.40 -0.07 0.49 5.02 2.46 -1.26 -5.05 115.29 114.49 1b9y s HIS 266 Ca -0.05 0.15 0.17 0.00 0.47 0.00 0.00 55.06 55.80 1b9y s HIS 266 Cb -0.01 0.01 1.21 0.00 -0.13 0.00 0.00 32.58 33.66 1b9y s HIS 266 CO -0.01 -0.17 2.07 -0.44 -2.47 0.00 0.00 174.74 173.72 1b9y h ASP 267 N 5.20 0.12 1.56 9.88 5.19 -2.02 -0.77 116.42 135.58 1b9y h ASP 267 Ca -0.28 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1b9y h ASP 267 Cb 1.20 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1b9y h ASP 267 CO 0.41 0.08 0.00 0.78 -3.12 0.00 0.00 179.24 177.39 1b9y h ASN 268 N 0.14 0.00 -3.43 6.45 2.35 -2.02 -3.42 115.58 115.65 1b9y h ASN 268 Ca 0.13 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.23 1b9y h ASN 268 Cb 0.33 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.55 1b9y h ASN 268 CO -0.02 0.00 0.27 -0.63 -1.65 0.00 0.00 177.43 175.40 1b9y s ILE 269 N -3.33 4.69 -0.45 2.81 1.01 -0.30 -4.87 121.20 120.76 1b9y s ILE 269 Ca 0.06 0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.84 1b9y s ILE 269 Cb 0.07 -4.34 0.07 0.00 0.01 0.00 0.00 42.46 38.28 1b9y s ILE 269 CO 0.60 -0.80 0.85 2.30 0.00 0.00 0.00 174.94 177.90 1b9y n ILE 270 N 5.95 0.47 -3.77 2.92 -5.35 -1.26 -4.70 119.36 113.62 1b9y n ILE 270 Ca -0.01 -0.73 -0.22 0.00 -0.27 0.00 0.00 62.75 61.51 1b9y n ILE 270 Cb 0.47 0.81 -0.02 0.00 -1.74 0.00 0.00 39.64 39.17 1b9y n ILE 270 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1b9y s GLY 272 N -3.93 2.09 -0.17 0.00 0.00 -1.26 -3.92 107.32 100.14 1b9y s GLY 272 Ca 0.36 0.25 -0.12 0.00 0.00 0.00 0.00 44.72 45.21 1b9y s GLY 272 CO 0.31 0.54 0.24 -0.42 0.00 0.00 0.00 173.10 173.77 1b9y s ILE 273 N -2.56 5.34 -0.05 0.90 1.01 0.10 -1.70 121.20 124.23 1b9y s ILE 273 Ca 0.60 0.43 0.01 0.00 0.00 0.00 0.00 60.65 61.69 1b9y s ILE 273 Cb -0.12 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 1b9y s ILE 273 CO 0.33 0.42 0.29 0.35 0.00 0.00 0.00 174.94 176.34 1b9y n THR 274 N 3.42 0.00 -3.79 2.92 -2.24 0.59 -3.83 114.28 111.35 1b9y n THR 274 Ca -0.14 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.02 1b9y n THR 274 Cb 0.52 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.64 1b9y n THR 274 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1b9y s SER 275 N -0.51 -0.23 -0.08 3.42 0.15 -0.96 -4.44 113.70 111.05 1b9y s SER 275 Ca 0.00 0.44 -0.06 0.00 0.70 0.00 0.00 55.95 57.04 1b9y s SER 275 Cb 0.00 0.43 0.03 0.00 -1.71 0.00 0.00 66.02 64.78 1b9y s SER 275 CO 0.01 -0.09 0.21 0.68 1.20 0.00 0.00 173.24 175.25 1b9y s VAL 276 N 0.25 -0.02 -0.10 4.45 -7.23 -1.26 -0.58 120.40 115.92 1b9y s VAL 276 Ca -0.01 0.08 -0.14 0.00 -1.81 0.00 0.00 61.98 60.10 1b9y s VAL 276 Cb -0.03 -0.31 0.03 0.00 0.56 0.00 0.00 36.38 36.64 1b9y s VAL 276 CO -0.01 0.03 0.35 -0.44 -0.31 0.00 0.00 175.10 174.73 1b9y s SER 277 N 0.67 -0.33 0.03 4.85 0.01 -0.32 -4.65 113.70 113.97 1b9y s SER 277 Ca -0.05 0.53 -0.04 0.00 1.31 0.00 0.00 55.95 57.71 1b9y s SER 277 Cb -0.06 0.61 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 1b9y s SER 277 CO -0.04 -0.23 0.24 -0.36 0.41 0.00 0.00 173.24 173.26 1b9y s PHE 278 N -0.29 3.54 0.91 2.43 0.08 -1.26 0.02 117.98 123.41 1b9y s PHE 278 Ca -0.04 0.44 -0.13 0.00 0.12 0.00 0.00 56.93 57.31 1b9y s PHE 278 Cb -0.03 -1.89 0.14 0.00 -0.57 0.00 0.00 43.02 40.67 1b9y s PHE 278 CO 0.02 0.59 1.17 -1.54 -0.10 0.00 0.00 175.22 175.36 1b9y s SER 279 N -2.04 3.50 0.13 1.36 1.04 -0.14 -4.86 113.70 112.68 1b9y s SER 279 Ca 0.31 0.83 -0.33 0.00 0.48 0.00 0.00 55.95 57.24 1b9y s SER 279 Cb -0.13 -1.30 -0.11 0.00 0.10 0.00 0.00 66.02 64.58 1b9y s SER 279 CO 0.21 -2.54 1.55 0.50 0.98 0.00 0.00 173.24 173.94 1b9y h LYS 280 N -1.49 -0.46 0.00 4.02 3.64 -1.89 -1.34 116.57 119.06 1b9y h LYS 280 Ca -0.49 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1b9y h LYS 280 Cb 1.32 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1b9y h LYS 280 CO 0.58 -0.30 0.00 -1.13 -2.27 0.00 0.00 179.45 176.33 1b9y n SER 281 N -5.40 0.53 0.00 4.20 3.41 -1.26 -4.86 113.62 110.24 1b9y n SER 281 Ca -0.04 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1b9y n SER 281 Cb 0.36 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1b9y n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b9y n GLY 282 N 0.63 0.78 0.18 5.00 0.00 -0.50 -4.92 105.19 106.36 1b9y n GLY 282 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1b9y n GLY 282 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1b9y h ARG 283 N 3.59 0.00 -6.10 1.61 9.65 -1.90 -3.42 114.38 117.80 1b9y h ARG 283 Ca 0.00 0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 58.20 1b9y h ARG 283 Cb 0.00 0.00 -0.17 0.00 -1.39 0.00 0.00 29.97 28.41 1b9y h ARG 283 CO 0.00 0.41 -0.67 -0.51 2.80 0.00 0.00 179.97 182.01 1b9y s LEU 284 N -7.98 3.34 -0.12 3.80 1.43 -1.26 0.04 118.68 117.92 1b9y s LEU 284 Ca -0.02 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1b9y s LEU 284 Cb 0.14 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1b9y s LEU 284 CO 0.73 0.35 -0.09 -0.22 0.23 0.00 0.00 176.35 177.35 1b9y s LEU 285 N -0.96 1.33 -0.17 1.79 2.96 -0.47 -0.97 118.68 122.20 1b9y s LEU 285 Ca 0.14 -0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 53.60 1b9y s LEU 285 Cb -0.11 -0.93 -0.05 0.00 0.50 0.00 0.00 46.19 45.60 1b9y s LEU 285 CO 0.03 -0.10 0.16 -0.76 -1.32 0.00 0.00 176.35 174.36 1b9y s LEU 286 N 1.62 4.27 -0.03 -0.68 1.02 0.10 0.18 118.68 125.16 1b9y s LEU 286 Ca 0.04 0.34 0.07 0.00 0.02 0.00 0.00 54.13 54.60 1b9y s LEU 286 Cb -0.13 -2.12 -0.02 0.00 0.02 0.00 0.00 46.19 43.94 1b9y s LEU 286 CO -0.09 0.24 -0.24 0.00 0.02 0.00 0.00 176.35 176.29 1b9y s ALA 287 N -0.03 1.99 -0.16 4.21 0.00 -0.48 -1.18 121.76 126.11 1b9y s ALA 287 Ca 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1b9y s ALA 287 Cb -0.12 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.46 1b9y s ALA 287 CO 0.01 0.45 -0.15 0.20 0.00 0.00 0.00 175.76 176.27 1b9y s GLY 288 N -0.42 1.47 0.25 0.00 0.00 0.25 -1.68 107.32 107.19 1b9y s GLY 288 Ca 0.05 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 43.76 1b9y s GLY 288 CO 0.00 0.07 0.35 -0.19 0.00 0.00 0.00 173.10 173.34 1b9y s TYR 289 N 0.89 3.41 -1.46 1.90 1.51 -0.09 -0.30 117.35 123.22 1b9y s TYR 289 Ca -0.04 -0.04 0.09 0.00 -1.01 0.00 0.00 57.07 56.08 1b9y s TYR 289 Cb -0.15 -1.58 0.45 0.00 -0.11 0.00 0.00 41.96 40.58 1b9y s TYR 289 CO -0.01 0.42 1.15 -3.47 -1.11 0.00 0.00 175.55 172.53 1b9y n ASP 290 N -1.41 0.00 -1.67 2.29 2.03 -0.69 -1.80 116.55 115.31 1b9y n ASP 290 Ca -0.09 0.14 0.09 0.00 0.52 0.00 0.00 54.79 55.45 1b9y n ASP 290 Cb 0.57 -0.27 0.37 0.00 -0.72 0.00 0.00 41.12 41.07 1b9y n ASP 290 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1b9y n ASP 291 N -1.27 4.99 -1.40 1.67 5.75 -1.26 -4.91 116.55 120.12 1b9y n ASP 291 Ca 0.04 -2.58 -0.14 0.00 -0.01 0.00 0.00 54.79 52.10 1b9y n ASP 291 Cb 0.07 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.52 1b9y n ASP 291 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1b9y n PHE 292 N 0.98 -0.40 -4.14 2.11 3.01 -0.74 -4.55 117.46 113.72 1b9y n PHE 292 Ca 0.26 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.50 1b9y n PHE 292 Cb 0.97 -2.82 -0.06 0.00 -0.01 0.00 0.00 39.48 37.57 1b9y n PHE 292 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1b9y s ASN 293 N -2.56 4.94 -0.04 4.37 0.01 -1.24 -1.45 114.94 118.97 1b9y s ASN 293 Ca 0.00 -0.55 -0.00 0.00 -0.71 0.00 0.00 52.86 51.60 1b9y s ASN 293 Cb 0.00 -0.99 0.03 0.00 0.41 0.00 0.00 41.25 40.70 1b9y s ASN 293 CO 0.00 -0.12 0.01 0.00 -1.51 0.00 0.00 177.10 175.47 1b9y s ASN 295 N 1.38 4.92 -0.31 0.00 0.01 -0.67 -1.57 114.94 118.70 1b9y s ASN 295 Ca -0.05 -0.10 -0.07 0.00 -0.71 0.00 0.00 52.86 51.94 1b9y s ASN 295 Cb -0.13 -1.21 0.02 0.00 0.41 0.00 0.00 41.25 40.34 1b9y s ASN 295 CO -0.03 0.26 0.09 -0.69 -1.51 0.00 0.00 177.10 175.22 1b9y s VAL 296 N -1.11 3.89 0.18 1.60 1.01 0.14 -1.38 120.40 124.74 1b9y s VAL 296 Ca 0.20 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1b9y s VAL 296 Cb -0.11 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1b9y s VAL 296 CO 0.11 -0.02 0.34 0.26 0.00 0.00 0.00 175.10 175.79 1b9y s TRP 297 N 1.46 3.48 -0.47 5.22 0.52 0.13 -0.35 118.94 128.93 1b9y s TRP 297 Ca 0.01 0.20 -0.19 0.00 0.02 0.00 0.00 56.10 56.13 1b9y s TRP 297 Cb -0.18 -1.74 0.04 0.00 -1.15 0.00 0.00 33.47 30.44 1b9y s TRP 297 CO 0.03 0.44 0.61 0.34 0.02 0.00 0.00 176.95 178.39 1b9y s ASP 298 N -3.30 6.25 0.45 2.95 -1.08 -1.07 -1.36 116.67 119.51 1b9y s ASP 298 Ca 0.36 -0.68 0.23 0.00 -0.52 0.00 0.00 52.55 51.94 1b9y s ASP 298 Cb -0.11 -2.29 1.22 0.00 -1.46 0.00 0.00 42.92 40.28 1b9y s ASP 298 CO 0.29 -0.82 1.84 0.00 0.52 0.00 0.00 175.17 177.00 1b9y h ALA 299 N 8.93 2.44 0.03 3.66 0.00 -0.64 -1.45 119.26 132.22 1b9y h ALA 299 Ca -0.27 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 1b9y h ALA 299 Cb 1.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1b9y h ALA 299 CO 0.92 -0.75 -1.00 -0.07 0.00 0.00 0.00 179.25 178.34 1b9y h LEU 300 N 0.27 0.11 -0.59 0.00 3.38 -1.89 -3.40 115.31 113.20 1b9y h LEU 300 Ca 0.50 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1b9y h LEU 300 Cb 1.47 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1b9y h LEU 300 CO -0.15 1.41 -0.14 0.29 0.09 0.00 0.00 178.44 179.94 1b9y n LYS 301 N -4.32 1.10 -3.84 1.13 5.02 -1.12 -4.42 118.16 111.70 1b9y n LYS 301 Ca -0.25 -0.59 -0.25 0.00 -2.02 0.00 0.00 58.31 55.21 1b9y n LYS 301 Cb 0.70 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.23 1b9y n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b9y n ALA 302 N -0.43 -1.87 -3.07 7.82 0.00 -0.56 -4.99 120.51 117.41 1b9y n ALA 302 Ca 0.15 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 1b9y n ALA 302 Cb 0.33 -2.22 -0.12 0.00 0.00 0.00 0.00 19.45 17.44 1b9y n ALA 302 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1b9y s ASP 303 N -4.17 -0.17 0.07 0.00 1.01 -1.26 -4.91 116.67 107.25 1b9y s ASP 303 Ca 0.13 0.30 -0.30 0.00 0.71 0.00 0.00 52.55 53.39 1b9y s ASP 303 Cb -0.07 0.35 -0.09 0.00 1.01 0.00 0.00 42.92 44.12 1b9y s ASP 303 CO 0.85 -0.10 1.91 -0.13 0.21 0.00 0.00 175.17 177.91 1b9y s ARG 304 N -0.08 4.14 0.04 8.23 0.52 -1.26 -2.59 118.95 127.94 1b9y s ARG 304 Ca -0.02 2.60 0.24 0.00 -0.52 0.00 0.00 55.73 58.03 1b9y s ARG 304 Cb -0.02 -3.96 0.40 0.00 0.52 0.00 0.00 34.95 31.89 1b9y s ARG 304 CO 0.00 -0.91 1.34 0.00 0.02 0.00 0.00 175.30 175.75 1b9y n ALA 305 N 6.87 3.35 0.00 2.13 0.00 0.53 -4.91 120.51 128.48 1b9y n ALA 305 Ca 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1b9y n ALA 305 Cb 0.40 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1b9y n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b9y n GLY 306 N 1.44 -1.92 3.19 0.00 0.00 -0.93 -1.00 105.19 105.97 1b9y n GLY 306 Ca 0.04 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 1b9y n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9y s VAL 307 N -2.38 1.72 -0.14 1.61 1.01 -1.26 -0.68 120.40 120.28 1b9y s VAL 307 Ca 0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 1b9y s VAL 307 Cb 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1b9y s VAL 307 CO 0.00 0.49 0.12 -0.22 0.00 0.00 0.00 175.10 175.49 1b9y s LEU 308 N -0.03 4.26 0.00 3.92 0.20 -0.61 -4.19 118.68 122.23 1b9y s LEU 308 Ca -0.04 0.37 0.00 0.00 0.69 0.00 0.00 54.13 55.14 1b9y s LEU 308 Cb -0.13 -2.05 0.00 0.00 -0.43 0.00 0.00 46.19 43.58 1b9y s LEU 308 CO 0.03 0.34 0.00 0.00 -0.29 0.00 0.00 176.35 176.43 1b9y n ALA 309 N 2.47 0.00 -3.61 5.97 0.00 -1.26 -4.12 120.51 119.96 1b9y n ALA 309 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.99 1b9y n ALA 309 Cb 0.54 -0.65 0.03 0.00 0.00 0.00 0.00 19.45 19.37 1b9y n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b9y n GLY 310 N -1.28 -1.07 3.55 0.00 0.00 -1.26 -3.62 105.19 101.51 1b9y n GLY 310 Ca 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 46.02 46.43 1b9y n GLY 310 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b9y n HIS 311 N -3.69 -0.22 1.20 1.61 8.25 -1.26 -4.81 115.22 116.30 1b9y n HIS 311 Ca -0.11 0.03 0.13 0.00 -0.26 0.00 0.00 57.72 57.51 1b9y n HIS 311 Cb 0.59 -0.46 0.33 0.00 1.12 0.00 0.00 29.99 31.57 1b9y n HIS 311 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1b9y n ASP 312 N 0.26 2.23 -3.60 0.41 5.75 -1.24 -4.95 116.55 115.41 1b9y n ASP 312 Ca -0.03 -1.75 -0.23 0.00 -0.01 0.00 0.00 54.79 52.77 1b9y n ASP 312 Cb 0.10 -0.03 0.08 0.00 -1.03 0.00 0.00 41.12 40.24 1b9y n ASP 312 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1b9y n ASN 313 N 0.73 -5.45 -0.03 -1.12 4.13 -1.24 -4.91 115.26 107.38 1b9y n ASN 313 Ca 0.17 -0.58 0.01 0.00 1.68 0.00 0.00 54.58 55.85 1b9y n ASN 313 Cb 0.46 -4.93 0.01 0.00 -1.54 0.00 0.00 39.78 33.79 1b9y n ASN 313 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1b9y n ARG 314 N -4.83 1.66 -3.70 3.52 1.74 -0.93 -4.79 116.66 109.34 1b9y n ARG 314 Ca -0.04 -1.18 -0.37 0.00 -0.77 0.00 0.00 57.85 55.49 1b9y n ARG 314 Cb 0.58 -0.83 -0.12 0.00 -1.02 0.00 0.00 32.46 31.07 1b9y n ARG 314 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1b9y s VAL 315 N -0.71 4.55 -0.03 1.55 1.01 -0.53 -4.24 120.40 122.00 1b9y s VAL 315 Ca 0.02 -0.22 0.18 0.00 0.00 0.00 0.00 61.98 61.95 1b9y s VAL 315 Cb 0.02 -3.21 -0.27 0.00 0.00 0.00 0.00 36.38 32.92 1b9y s VAL 315 CO 0.00 0.22 0.38 -1.54 0.00 0.00 0.00 175.10 174.17 1b9y n SER 316 N 4.96 0.93 -3.67 3.32 3.41 -0.18 -4.15 113.62 118.24 1b9y n SER 316 Ca -0.15 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.41 1b9y n SER 316 Cb 0.51 1.78 -0.02 0.00 -0.26 0.00 0.00 64.21 66.22 1b9y n SER 316 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b9y n LEU 318 N -0.40 0.00 0.00 0.00 -0.00 -1.26 -0.71 117.00 114.63 1b9y n LEU 318 Ca -0.07 -2.46 0.00 0.00 -0.00 0.00 0.00 56.01 53.47 1b9y n LEU 318 Cb 0.61 3.23 0.00 0.00 -0.00 0.00 0.00 43.42 47.26 1b9y n LEU 318 CO 0.13 -0.75 0.00 0.61 -0.00 0.00 0.00 177.39 177.38 1b9y n GLY 319 N -0.51 1.28 3.89 1.47 0.00 -0.65 -4.87 105.19 105.80 1b9y n GLY 319 Ca -0.06 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1b9y n GLY 319 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9y s VAL 320 N -0.54 5.42 0.63 1.61 1.01 -1.26 -1.51 120.40 125.76 1b9y s VAL 320 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 1b9y s VAL 320 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1b9y s VAL 320 CO 0.00 0.47 1.09 0.42 0.00 0.00 0.00 175.10 177.08 1b9y s THR 321 N -1.18 3.47 0.39 3.92 -4.23 -0.93 -4.88 115.64 112.20 1b9y s THR 321 Ca 0.22 0.69 0.06 0.00 -1.18 0.00 0.00 61.69 61.48 1b9y s THR 321 Cb -0.13 -3.22 0.25 0.00 1.34 0.00 0.00 72.50 70.74 1b9y s THR 321 CO 0.12 -0.42 2.02 0.44 -0.54 0.00 0.00 174.62 176.24 1b9y h ASP 322 N 0.21 0.52 -0.12 3.99 5.19 -1.87 0.13 116.42 124.47 1b9y h ASP 322 Ca -0.47 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1b9y h ASP 322 Cb 1.24 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1b9y h ASP 322 CO 0.55 0.41 0.00 -0.90 -3.12 0.00 0.00 179.24 176.18 1b9y n ASP 323 N -4.44 1.06 -1.83 6.45 5.75 -1.26 -4.90 116.55 117.38 1b9y n ASP 323 Ca 0.03 -1.66 -0.18 0.00 -0.01 0.00 0.00 54.79 52.98 1b9y n ASP 323 Cb 0.08 -0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1b9y n ASP 323 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b9y n GLY 324 N 0.98 0.94 0.13 6.12 0.00 0.03 -4.86 105.19 108.53 1b9y n GLY 324 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 1b9y n GLY 324 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1b9y h MET 325 N 0.00 0.00 -2.97 1.61 2.86 -1.91 -3.45 114.93 111.08 1b9y h MET 325 Ca -0.39 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.33 1b9y h MET 325 Cb 1.22 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.83 1b9y h MET 325 CO 0.52 0.51 0.24 0.00 1.06 0.00 0.00 176.91 179.25 1b9y s ALA 326 N -2.95 -1.24 -0.03 6.32 0.00 -1.26 -4.78 121.76 117.83 1b9y s ALA 326 Ca 0.04 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 51.76 1b9y s ALA 326 Cb 0.08 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 1b9y s ALA 326 CO 0.75 -1.04 -0.20 0.08 0.00 0.00 0.00 175.76 175.35 1b9y s VAL 327 N -3.88 1.63 0.05 0.00 1.01 -0.82 -2.19 120.40 116.20 1b9y s VAL 327 Ca 0.11 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.29 1b9y s VAL 327 Cb -0.06 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1b9y s VAL 327 CO 0.07 0.46 -0.13 0.00 0.00 0.00 0.00 175.10 175.50 1b9y s ALA 328 N -0.31 2.81 -0.01 5.51 0.00 -0.57 -0.44 121.76 128.75 1b9y s ALA 328 Ca 0.03 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.86 1b9y s ALA 328 Cb -0.10 -0.90 -0.00 0.00 0.00 0.00 0.00 23.12 22.13 1b9y s ALA 328 CO 0.01 0.60 -0.06 0.95 0.00 0.00 0.00 175.76 177.25 1b9y s THR 329 N -1.02 0.54 0.27 0.00 -4.23 -0.57 -1.63 115.64 109.00 1b9y s THR 329 Ca 0.17 -0.26 0.07 0.00 -1.18 0.00 0.00 61.69 60.48 1b9y s THR 329 Cb -0.11 -0.47 -0.03 0.00 1.34 0.00 0.00 72.50 73.23 1b9y s THR 329 CO 0.08 0.16 0.28 -0.83 -0.54 0.00 0.00 174.62 173.78 1b9y s GLY 330 N 0.02 1.43 0.18 3.99 0.00 0.11 -1.69 107.32 111.36 1b9y s GLY 330 Ca 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 44.72 43.30 1b9y s GLY 330 CO -0.00 -1.41 0.10 -0.45 0.00 0.00 0.00 173.10 171.34 1b9y s SER 331 N -3.94 0.24 0.00 1.64 0.15 -0.85 -1.01 113.70 109.93 1b9y s SER 331 Ca 0.36 -1.33 0.29 0.00 0.70 0.00 0.00 55.95 55.97 1b9y s SER 331 Cb -0.08 0.35 1.31 0.00 -1.71 0.00 0.00 66.02 65.88 1b9y s SER 331 CO 0.27 -0.80 1.91 -2.67 1.20 0.00 0.00 173.24 173.15 1b9y n TRP 332 N -0.22 0.00 -0.50 3.44 4.27 -1.26 -0.34 117.44 122.83 1b9y n TRP 332 Ca -0.01 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.71 1b9y n TRP 332 Cb 0.65 -0.20 0.34 0.00 -1.36 0.00 0.00 31.31 30.75 1b9y n TRP 332 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1b9y n ASP 333 N -1.02 4.36 0.00 -0.67 5.68 -1.26 -4.13 116.55 119.51 1b9y n ASP 333 Ca 0.15 -2.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 1b9y n ASP 333 Cb 0.26 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 1b9y n ASP 333 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1b9y n SER 334 N 1.39 -0.62 -4.74 -1.12 3.41 -1.16 -4.92 113.62 105.85 1b9y n SER 334 Ca 0.25 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.54 1b9y n SER 334 Cb 0.76 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.53 1b9y n SER 334 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1b9y s PHE 335 N -3.55 3.17 0.09 7.33 0.08 -1.26 -4.21 117.98 119.62 1b9y s PHE 335 Ca 0.00 0.11 0.06 0.00 0.12 0.00 0.00 56.93 57.22 1b9y s PHE 335 Cb 0.00 -1.66 -0.04 0.00 -0.57 0.00 0.00 43.02 40.75 1b9y s PHE 335 CO 0.00 0.51 -0.08 -0.51 -0.10 0.00 0.00 175.22 175.04 1b9y s LEU 336 N -1.97 3.13 0.02 -0.37 1.02 -1.12 -2.02 118.68 117.38 1b9y s LEU 336 Ca 0.24 -0.32 0.01 0.00 0.02 0.00 0.00 54.13 54.09 1b9y s LEU 336 Cb -0.12 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.18 1b9y s LEU 336 CO 0.16 0.19 -0.04 -0.54 0.02 0.00 0.00 176.35 176.14 1b9y s LYS 337 N -2.11 0.36 -0.03 1.70 1.02 -0.68 -0.28 119.74 119.72 1b9y s LYS 337 Ca 0.22 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.63 1b9y s LYS 337 Cb -0.11 -0.05 -0.03 0.00 -0.52 0.00 0.00 37.83 37.12 1b9y s LYS 337 CO 0.14 -0.01 -0.07 0.42 -0.92 0.00 0.00 175.35 174.91 1b9y s ILE 338 N -1.27 3.64 -0.02 2.17 -1.09 -0.56 -1.51 121.20 122.57 1b9y s ILE 338 Ca -0.12 -0.65 0.02 0.00 -2.23 0.00 0.00 60.65 57.68 1b9y s ILE 338 Cb -0.09 -2.54 -0.00 0.00 -1.58 0.00 0.00 42.46 38.25 1b9y s ILE 338 CO -0.00 0.49 -0.09 0.26 -1.23 0.00 0.00 174.94 174.37 1b9y s TRP 339 N -0.90 0.85 0.00 3.97 0.52 0.41 -1.15 118.94 122.64 1b9y s TRP 339 Ca 0.15 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 56.08 1b9y s TRP 339 Cb -0.11 -0.59 0.00 0.00 -1.15 0.00 0.00 33.47 31.62 1b9y s TRP 339 CO 0.05 -0.06 0.35 0.09 0.02 0.00 0.00 176.95 177.39