#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0y n PRO 11 N 0.00 0.09 -4.05 -0.14 -0.04 -1.26 -4.77 135.00 124.83 2p0y n PRO 11 Ca 0.00 0.06 -0.32 0.00 -0.04 0.00 0.00 63.50 63.21 2p0y n PRO 11 Cb 0.00 -1.61 -0.15 0.00 -0.04 0.00 0.00 33.50 31.70 2p0y n PRO 11 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2p0y s LYS 12 N -2.63 2.03 -0.17 0.54 1.02 -1.26 -2.94 119.74 116.33 2p0y s LYS 12 Ca 0.59 -1.41 -0.07 0.00 0.02 0.00 0.00 55.97 55.09 2p0y s LYS 12 Cb -0.31 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 2p0y s LYS 12 CO 0.65 -0.64 0.07 0.42 -0.92 0.00 0.00 175.35 174.93 2p0y s ILE 13 N 1.10 4.85 -0.13 2.17 1.09 -1.07 -0.96 121.20 128.25 2p0y s ILE 13 Ca -0.05 -0.01 0.01 0.00 -1.10 0.00 0.00 60.65 59.49 2p0y s ILE 13 Cb -0.20 -3.18 -0.01 0.00 -1.06 0.00 0.00 42.46 38.02 2p0y s ILE 13 CO -0.06 0.48 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.41 2p0y s VAL 14 N 0.22 2.77 0.11 2.92 1.01 -0.05 -1.90 120.40 125.48 2p0y s VAL 14 Ca 0.05 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.36 2p0y s VAL 14 Cb -0.12 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2p0y s VAL 14 CO 0.00 0.53 -0.20 -0.69 0.00 0.00 0.00 175.10 174.74 2p0y s VAL 15 N 0.49 2.69 -0.29 2.92 1.01 0.31 0.11 120.40 127.65 2p0y s VAL 15 Ca -0.11 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.37 2p0y s VAL 15 Cb -0.16 -2.21 0.16 0.00 0.00 0.00 0.00 36.38 34.17 2p0y s VAL 15 CO 0.05 0.13 0.40 -0.63 0.00 0.00 0.00 175.10 175.05 2p0y s ILE 16 N -1.09 -0.62 0.00 2.22 1.01 -0.08 -1.21 121.20 121.43 2p0y s ILE 16 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2p0y s ILE 16 Cb -0.10 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.38 2p0y s ILE 16 CO 0.08 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.33 2p0y n GLY 17 N 5.33 2.91 0.00 6.18 0.00 -1.26 0.23 105.19 118.58 2p0y n GLY 17 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2p0y n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0y n GLY 18 N 0.00 1.15 1.05 -0.02 0.00 0.63 -4.77 105.19 103.22 2p0y n GLY 18 Ca 0.00 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.49 2p0y n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0y n GLY 19 N 0.00 -2.29 0.00 -0.02 0.00 -1.26 -3.04 105.19 98.58 2p0y n GLY 19 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2p0y n GLY 19 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p0y n THR 20 N -3.71 1.76 0.13 2.61 -2.24 -1.26 -1.66 114.28 109.91 2p0y n THR 20 Ca -0.02 0.50 0.01 0.00 -2.27 0.00 0.00 64.05 62.26 2p0y n THR 20 Cb 0.48 -1.50 0.03 0.00 -2.10 0.00 0.00 70.33 67.24 2p0y n THR 20 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2p0y h GLY 21 N 0.00 0.00 1.00 3.38 0.00 -1.93 -3.37 103.07 102.15 2p0y h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p0y h GLY 21 CO 0.00 0.00 0.04 -2.00 0.00 0.00 0.00 176.54 174.58 2p0y h LEU 22 N 0.00 0.07 0.00 3.11 5.85 -1.23 -2.56 115.31 120.55 2p0y h LEU 22 Ca -0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2p0y h LEU 22 Cb 1.42 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2p0y h LEU 22 CO 0.08 0.06 0.00 -0.81 -0.34 0.00 0.00 178.44 177.43 2p0y n PRO 23 N -5.04 0.08 -0.05 5.25 -0.04 -1.26 -0.59 135.00 133.35 2p0y n PRO 23 Ca -0.06 0.22 -0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2p0y n PRO 23 Cb 0.03 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.99 2p0y n PRO 23 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2p0y h VAL 24 N 0.00 0.00 -0.24 0.52 2.07 -1.64 -2.04 116.25 114.92 2p0y h VAL 24 Ca 0.00 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 2p0y h VAL 24 Cb 0.19 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2p0y h VAL 24 CO 0.00 0.00 -0.31 0.58 0.02 0.00 0.00 177.57 177.86 2p0y h VAL 25 N -0.93 1.28 -0.41 2.57 2.07 -1.51 -1.53 116.25 117.78 2p0y h VAL 25 Ca 0.00 -1.38 -0.09 0.00 0.82 0.00 0.00 66.70 66.05 2p0y h VAL 25 Cb 0.01 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2p0y h VAL 25 CO 0.00 0.44 -0.08 0.25 0.02 0.00 0.00 177.57 178.20 2p0y h LEU 26 N 0.43 0.79 -0.75 2.57 5.85 -1.00 0.21 115.31 123.41 2p0y h LEU 26 Ca 0.05 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2p0y h LEU 26 Cb 0.75 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2p0y h LEU 26 CO 0.06 0.95 0.00 -3.20 -0.34 0.00 0.00 178.44 175.91 2p0y n ASN 27 N -4.34 0.63 0.08 1.25 2.85 -0.76 -2.13 115.26 112.83 2p0y n ASN 27 Ca -0.01 0.67 -0.22 0.00 -0.11 0.00 0.00 54.58 54.91 2p0y n ASN 27 Cb 0.35 -0.80 -0.15 0.00 1.24 0.00 0.00 39.78 40.42 2p0y n ASN 27 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 2p0y h GLY 28 N 2.00 0.45 2.00 8.20 0.00 0.04 -3.28 103.07 112.47 2p0y h GLY 28 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 47.33 46.19 2p0y h GLY 28 CO 0.00 1.00 0.00 1.41 0.00 0.00 0.00 176.54 178.95 2p0y h LEU 29 N -0.15 0.00 -0.04 3.11 -0.00 -0.65 -3.16 115.31 114.42 2p0y h LEU 29 Ca -0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.66 2p0y h LEU 29 Cb 1.87 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.53 2p0y h LEU 29 CO 0.19 0.00 -0.01 -0.09 -0.00 0.00 0.00 178.44 178.53 2p0y h ARG 30 N 0.00 0.07 0.00 1.13 2.43 -1.57 -2.83 114.38 113.62 2p0y h ARG 30 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2p0y h ARG 30 Cb 0.37 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2p0y h ARG 30 CO 0.00 0.44 0.00 0.87 -1.51 0.00 0.00 179.97 179.77 2p0y h LYS 31 N -0.30 0.00 -6.96 0.20 1.57 -1.68 -3.43 116.57 105.98 2p0y h LYS 31 Ca 0.01 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.31 2p0y h LYS 31 Cb 0.41 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.76 2p0y h LYS 31 CO 0.00 0.00 0.09 -0.65 -0.57 0.00 0.00 179.45 178.32 2p0y s GLN 32 N -3.87 3.15 -1.03 3.15 -1.52 -1.07 -5.01 119.66 113.45 2p0y s GLN 32 Ca -0.03 -0.06 -0.20 0.00 -1.95 0.00 0.00 55.36 53.12 2p0y s GLN 32 Cb 0.10 -2.37 0.09 0.00 -0.22 0.00 0.00 33.01 30.61 2p0y s GLN 32 CO 0.36 -0.44 1.36 0.00 -0.25 0.00 0.00 175.29 176.32 2p0y s ALA 33 N -2.81 3.15 0.12 6.09 0.00 -1.26 -4.96 121.76 122.09 2p0y s ALA 33 Ca 0.50 -2.63 -0.23 0.00 0.00 0.00 0.00 51.96 49.61 2p0y s ALA 33 Cb -0.10 -4.32 0.06 0.00 0.00 0.00 0.00 23.12 18.76 2p0y s ALA 33 CO 0.43 -3.27 0.58 0.14 0.00 0.00 0.00 175.76 173.64 2p0y s VAL 34 N 3.71 0.01 -0.66 0.00 -7.23 -1.26 -4.52 120.40 110.45 2p0y s VAL 34 Ca 0.42 -0.10 -0.20 0.00 -1.81 0.00 0.00 61.98 60.28 2p0y s VAL 34 Cb -0.02 -1.02 0.10 0.00 0.56 0.00 0.00 36.38 36.00 2p0y s VAL 34 CO -0.07 -0.06 0.85 -1.81 -0.31 0.00 0.00 175.10 173.71 2p0y s ASP 35 N -2.47 6.24 0.45 4.85 1.01 -1.15 -5.00 116.67 120.60 2p0y s ASP 35 Ca -0.01 -1.37 -0.21 0.00 0.71 0.00 0.00 52.55 51.67 2p0y s ASP 35 Cb -0.00 -2.35 -0.10 0.00 1.01 0.00 0.00 42.92 41.47 2p0y s ASP 35 CO -0.09 -1.22 0.97 -0.63 0.21 0.00 0.00 175.17 174.42 2p0y s ILE 36 N 3.14 4.24 -0.18 0.77 1.01 -1.26 -2.60 121.20 126.32 2p0y s ILE 36 Ca 0.18 1.38 -0.06 0.00 0.00 0.00 0.00 60.65 62.16 2p0y s ILE 36 Cb -0.19 -3.57 0.09 0.00 0.01 0.00 0.00 42.46 38.80 2p0y s ILE 36 CO 0.06 -0.31 0.36 -0.89 0.00 0.00 0.00 174.94 174.15 2p0y s THR 37 N -2.15 -0.56 -0.15 2.92 2.01 -0.80 -2.34 115.64 114.57 2p0y s THR 37 Ca 0.63 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.79 2p0y s THR 37 Cb -0.11 -0.61 -0.01 0.00 0.01 0.00 0.00 72.50 71.77 2p0y s THR 37 CO 0.15 0.06 -0.11 0.00 -0.69 0.00 0.00 174.62 174.03 2p0y s ALA 38 N 2.54 2.67 -0.83 7.40 0.00 -0.66 0.12 121.76 132.99 2p0y s ALA 38 Ca 0.01 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 2p0y s ALA 38 Cb -0.13 -1.31 0.21 0.00 0.00 0.00 0.00 23.12 21.89 2p0y s ALA 38 CO -0.12 0.12 0.81 0.08 0.00 0.00 0.00 175.76 176.66 2p0y s VAL 39 N 0.56 5.49 0.42 0.00 1.01 -0.35 -0.99 120.40 126.54 2p0y s VAL 39 Ca -0.07 -2.33 0.04 0.00 0.00 0.00 0.00 61.98 59.62 2p0y s VAL 39 Cb -0.15 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.72 2p0y s VAL 39 CO 0.03 -1.09 0.60 0.68 0.00 0.00 0.00 175.10 175.33 2p0y s VAL 40 N 0.54 3.68 -0.12 2.92 -7.23 -0.51 -4.52 120.40 115.17 2p0y s VAL 40 Ca 0.20 -0.77 0.04 0.00 -1.81 0.00 0.00 61.98 59.64 2p0y s VAL 40 Cb -0.10 -3.32 0.13 0.00 0.56 0.00 0.00 36.38 33.65 2p0y s VAL 40 CO -0.09 -0.17 0.85 1.07 -0.31 0.00 0.00 175.10 176.45 2p0y n THR 41 N -1.94 0.00 0.00 5.32 5.66 -1.26 -4.14 114.28 117.92 2p0y n THR 41 Ca 0.03 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 2p0y n THR 41 Cb 0.58 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 70.02 2p0y n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2p0y n ILE 64 N -0.49 0.00 0.10 1.09 0.13 -1.26 -5.06 119.36 113.86 2p0y n ILE 64 Ca -0.07 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.46 2p0y n ILE 64 Cb 0.62 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.36 2p0y n ILE 64 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 2p0y h ARG 65 N 0.00 -0.21 -0.25 9.51 2.43 -2.02 -2.82 114.38 121.02 2p0y h ARG 65 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2p0y h ARG 65 Cb 0.00 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2p0y h ARG 65 CO 0.00 -0.14 0.12 -0.91 -1.51 0.00 0.00 179.97 177.52 2p0y h ASN 66 N -0.22 0.33 0.00 -3.80 2.35 -2.01 0.33 115.58 112.55 2p0y h ASN 66 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2p0y h ASN 66 Cb 0.21 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2p0y h ASN 66 CO -0.03 0.36 0.00 0.52 -1.65 0.00 0.00 177.43 176.64 2p0y n VAL 67 N -4.82 0.00 0.00 2.81 0.31 -1.07 0.92 118.33 116.49 2p0y n VAL 67 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2p0y n VAL 67 Cb 0.10 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2p0y n VAL 67 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2p0y n VAL 69 N 0.16 0.00 0.32 2.52 0.31 0.10 -3.05 118.33 118.69 2p0y n VAL 69 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2p0y n VAL 69 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2p0y n VAL 69 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p0y h ALA 70 N 0.00 -1.17 -0.00 3.52 0.00 0.32 -2.80 119.26 119.12 2p0y h ALA 70 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2p0y h ALA 70 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2p0y h ALA 70 CO 0.00 -1.18 -0.02 1.28 0.00 0.00 0.00 179.25 179.33 2p0y n LEU 71 N -5.34 0.33 -4.77 0.00 4.77 -1.17 -4.62 117.00 106.20 2p0y n LEU 71 Ca -0.12 -0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.43 2p0y n LEU 71 Cb 0.45 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2p0y n LEU 71 CO 0.27 0.06 0.87 -0.55 -1.33 0.00 0.00 177.39 176.71 2p0y s SER 72 N -2.19 6.81 0.00 -1.43 0.15 -1.06 -4.32 113.70 111.67 2p0y s SER 72 Ca 0.40 2.42 0.24 0.00 0.70 0.00 0.00 55.95 59.71 2p0y s SER 72 Cb 0.21 -2.63 0.30 0.00 -1.71 0.00 0.00 66.02 62.19 2p0y s SER 72 CO 0.40 -0.48 1.28 -0.24 1.20 0.00 0.00 173.24 175.40 2p0y n SER 73 N 0.60 1.60 -4.35 5.45 2.88 1.00 -4.97 113.62 115.84 2p0y n SER 73 Ca 0.01 -1.25 -0.39 0.00 -1.33 0.00 0.00 58.87 55.92 2p0y n SER 73 Cb 0.45 0.35 0.02 0.00 -0.75 0.00 0.00 64.21 64.28 2p0y n SER 73 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2p0y n TRP 74 N -0.31 -1.89 0.00 0.66 7.02 -1.26 -4.92 117.44 116.73 2p0y n TRP 74 Ca 0.10 0.45 0.00 0.00 -1.02 0.00 0.00 57.50 57.03 2p0y n TRP 74 Cb 0.42 -1.81 0.00 0.00 -2.42 0.00 0.00 31.31 27.50 2p0y n TRP 74 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 2p0y n PRO 75 N 0.79 0.00 0.00 -0.99 -0.02 -1.26 -4.81 135.00 128.72 2p0y n PRO 75 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2p0y n PRO 75 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 2p0y n PRO 75 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2p0y n ASP 76 N 0.00 0.00 -0.24 2.55 8.00 -1.26 -4.73 116.55 120.86 2p0y n ASP 76 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 2p0y n ASP 76 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.15 2p0y n ASP 76 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2p0y h LEU 77 N 0.00 0.83 -0.12 0.64 6.46 -1.99 0.64 115.31 121.76 2p0y h LEU 77 Ca 0.00 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 2p0y h LEU 77 Cb 0.00 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 39.72 2p0y h LEU 77 CO 0.00 0.66 0.01 1.88 -0.62 0.00 0.00 178.44 180.37 2p0y h TYR 78 N 0.93 0.22 -0.03 1.25 -1.99 -1.92 -2.70 116.97 112.72 2p0y h TYR 78 Ca 0.24 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.94 2p0y h TYR 78 Cb -0.01 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 38.66 2p0y h TYR 78 CO -0.01 0.41 0.02 0.87 -0.00 0.00 0.00 178.16 179.45 2p0y h LYS 79 N -0.03 0.04 0.35 4.88 1.57 -1.69 -1.78 116.57 119.92 2p0y h LYS 79 Ca 0.04 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2p0y h LYS 79 Cb 0.31 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2p0y h LYS 79 CO 0.00 0.03 -0.19 -0.44 -0.57 0.00 0.00 179.45 178.29 2p0y h ASP 80 N 0.05 -0.45 -0.84 0.86 5.19 0.58 -2.91 116.42 118.89 2p0y h ASP 80 Ca 0.01 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.51 2p0y h ASP 80 Cb -0.00 0.12 -0.06 0.00 0.18 0.00 0.00 39.33 39.57 2p0y h ASP 80 CO -0.00 -0.31 0.51 0.40 -3.12 0.00 0.00 179.24 176.72 2p0y h ILE 81 N -0.50 1.01 0.00 0.35 2.04 -1.09 0.16 117.51 119.48 2p0y h ILE 81 Ca -0.04 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2p0y h ILE 81 Cb 0.40 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2p0y h ILE 81 CO 0.06 0.17 0.21 0.33 0.00 0.00 0.00 178.15 178.92 2p0y n PHE 82 N -4.66 0.41 -2.97 1.37 -0.00 -0.79 -4.42 117.46 106.41 2p0y n PHE 82 Ca 0.12 0.22 -0.14 0.00 -0.00 0.00 0.00 57.45 57.65 2p0y n PHE 82 Cb 0.20 -0.70 -0.01 0.00 -0.00 0.00 0.00 39.48 38.97 2p0y n PHE 82 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2p0y n GLN 83 N -1.95 0.61 0.00 -4.13 6.02 0.55 -4.60 117.38 113.88 2p0y n GLN 83 Ca -0.01 -2.42 0.00 0.00 -0.01 0.00 0.00 57.00 54.57 2p0y n GLN 83 Cb 0.23 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2p0y n GLN 83 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p0y n GLY 99 N 2.06 -0.10 0.06 1.08 0.00 -1.26 -4.94 105.19 102.09 2p0y n GLY 99 Ca 0.17 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.32 2p0y n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p0y n ASN 100 N -0.31 0.79 0.00 1.61 3.02 -1.26 -4.61 115.26 114.50 2p0y n ASN 100 Ca 0.00 -0.90 0.02 0.00 -0.03 0.00 0.00 54.58 53.67 2p0y n ASN 100 Cb 0.00 0.35 0.09 0.00 -0.61 0.00 0.00 39.78 39.62 2p0y n ASN 100 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2p0y n LEU 101 N -0.29 0.00 -4.60 3.41 7.94 -1.26 -5.19 117.00 117.01 2p0y n LEU 101 Ca 0.01 0.30 -0.36 0.00 -1.11 0.00 0.00 56.01 54.85 2p0y n LEU 101 Cb 0.05 -0.30 -0.10 0.00 0.53 0.00 0.00 43.42 43.59 2p0y n LEU 101 CO 0.02 -0.26 -0.22 -0.63 -1.11 0.00 0.00 177.39 175.20 2p0y s ILE 102 N -2.60 4.99 0.79 1.96 1.01 -1.26 -5.33 121.20 120.76 2p0y s ILE 102 Ca 0.03 0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.60 2p0y s ILE 102 Cb 0.03 -3.32 0.20 0.00 0.01 0.00 0.00 42.46 39.38 2p0y s ILE 102 CO 0.06 0.36 0.52 0.61 0.00 0.00 0.00 174.94 176.49 2p0y n GLY 112 N 4.34 -3.53 0.01 6.18 0.00 -1.26 -5.14 105.19 105.79 2p0y n GLY 112 Ca -0.15 -1.32 -0.00 0.00 0.00 0.00 0.00 46.02 44.54 2p0y n GLY 112 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p0y n VAL 113 N -4.39 -0.01 -0.30 1.61 0.31 -1.26 0.12 118.33 114.42 2p0y n VAL 113 Ca 0.08 0.44 0.11 0.00 -0.01 0.00 0.00 64.34 64.97 2p0y n VAL 113 Cb 0.33 -0.59 0.26 0.00 -0.91 0.00 0.00 33.84 32.94 2p0y n VAL 113 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2p0y h PHE 114 N 0.00 0.19 0.67 3.52 3.04 -1.98 0.10 116.94 122.48 2p0y h PHE 114 Ca 0.00 0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 2p0y h PHE 114 Cb 0.01 0.06 0.01 0.00 2.56 0.00 0.00 35.95 38.58 2p0y h PHE 114 CO -0.27 -0.26 -0.32 -0.44 -2.02 0.00 0.00 178.31 175.00 2p0y h ASP 115 N 0.15 -0.76 0.00 0.41 5.19 0.54 -1.06 116.42 120.89 2p0y h ASP 115 Ca 0.53 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.96 2p0y h ASP 115 Cb 1.05 0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2p0y h ASP 115 CO -0.70 -0.54 0.00 0.00 -3.12 0.00 0.00 179.24 174.88 2p0y n ALA 116 N -2.45 -0.10 -0.31 3.45 0.00 -0.61 -0.01 120.51 120.47 2p0y n ALA 116 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.25 2p0y n ALA 116 Cb 0.35 0.28 -0.07 0.00 0.00 0.00 0.00 19.45 20.01 2p0y n ALA 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2p0y n VAL 117 N -2.02 -0.50 0.28 0.00 0.31 -0.07 0.29 118.33 116.63 2p0y n VAL 117 Ca 0.00 1.93 0.18 0.00 -0.01 0.00 0.00 64.34 66.44 2p0y n VAL 117 Cb 0.00 -2.40 0.91 0.00 -0.91 0.00 0.00 33.84 31.44 2p0y n VAL 117 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2p0y h GLN 118 N 0.00 0.00 0.00 5.55 5.75 -0.70 1.01 115.11 126.73 2p0y h GLN 118 Ca 0.12 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 2p0y h GLN 118 Cb 0.30 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 2p0y h GLN 118 CO -0.70 0.00 -0.18 1.49 -2.65 0.00 0.00 178.83 176.80 2p0y h GLU 119 N 0.00 0.00 0.01 1.69 4.57 0.82 -3.35 114.58 118.33 2p0y h GLU 119 Ca 0.04 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2p0y h GLU 119 Cb 0.51 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2p0y h GLU 119 CO -0.00 0.49 -0.17 1.25 -1.18 0.00 0.00 179.01 179.39 2p0y h LEU 120 N -1.00 -0.50 -0.88 1.64 5.85 0.43 -2.32 115.31 118.53 2p0y h LEU 120 Ca -0.03 0.07 0.22 0.00 0.84 0.00 0.00 57.88 58.98 2p0y h LEU 120 Cb 0.57 0.21 -0.16 0.00 0.37 0.00 0.00 40.66 41.65 2p0y h LEU 120 CO -0.02 -0.24 0.04 0.28 -0.34 0.00 0.00 178.44 178.16 2p0y h SER 121 N -0.29 -0.38 -0.83 1.25 0.02 0.73 -3.42 113.55 110.64 2p0y h SER 121 Ca 0.05 0.23 -0.57 0.00 -0.84 0.00 0.00 61.79 60.67 2p0y h SER 121 Cb 0.35 0.40 -0.07 0.00 0.14 0.00 0.00 62.40 63.22 2p0y h SER 121 CO -0.16 -0.25 1.73 0.20 -1.14 0.00 0.00 176.83 177.21 2p0y s ASN 122 N -5.11 6.30 -1.03 3.07 -0.87 -0.88 -1.67 114.94 114.75 2p0y s ASN 122 Ca -0.13 -1.95 -0.03 0.00 -1.57 0.00 0.00 52.86 49.18 2p0y s ASN 122 Cb 0.26 -2.58 0.31 0.00 -0.02 0.00 0.00 41.25 39.21 2p0y s ASN 122 CO 0.77 -1.72 1.45 0.00 -2.57 0.00 0.00 177.10 175.03 2p0y n GLN 125 N 8.52 4.40 -3.67 -0.60 3.00 -1.26 -5.11 117.38 122.65 2p0y n GLN 125 Ca 0.44 -4.58 -0.38 0.00 -0.01 0.00 0.00 57.00 52.47 2p0y n GLN 125 Cb 0.47 -2.48 -0.09 0.00 0.00 0.00 0.00 30.24 28.14 2p0y n GLN 125 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2p0y s VAL 126 N -2.92 3.93 -0.50 5.09 1.01 -0.67 -0.00 120.40 126.34 2p0y s VAL 126 Ca 0.33 -2.83 -0.27 0.00 0.00 0.00 0.00 61.98 59.20 2p0y s VAL 126 Cb 0.07 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2p0y s VAL 126 CO 0.08 -0.88 2.09 -1.81 0.00 0.00 0.00 175.10 174.57 2p0y s ASP 127 N 0.96 5.06 0.00 3.32 1.01 -1.26 -4.60 116.67 121.16 2p0y s ASP 127 Ca 0.16 0.88 0.00 0.00 0.71 0.00 0.00 52.55 54.30 2p0y s ASP 127 Cb -0.19 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.22 2p0y s ASP 127 CO -0.04 -2.44 0.00 0.61 0.21 0.00 0.00 175.17 173.51 2p0y n GLY 128 N 5.78 2.15 3.09 0.21 0.00 -1.26 -4.67 105.19 110.48 2p0y n GLY 128 Ca 0.28 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 2p0y n GLY 128 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p0y s HIS 129 N -1.54 1.75 -0.55 1.61 0.09 -0.99 -4.99 115.29 110.68 2p0y s HIS 129 Ca 0.00 -0.64 -0.01 0.00 -0.00 0.00 0.00 55.06 54.41 2p0y s HIS 129 Cb 0.00 -1.23 0.14 0.00 -0.00 0.00 0.00 32.58 31.49 2p0y s HIS 129 CO 0.00 -0.29 0.33 0.14 -0.00 0.00 0.00 174.74 174.92 2p0y s VAL 130 N 0.47 3.26 0.79 -0.90 -7.23 -1.26 -1.65 120.40 113.88 2p0y s VAL 130 Ca -0.14 -2.87 -0.10 0.00 -1.81 0.00 0.00 61.98 57.06 2p0y s VAL 130 Cb -0.15 -3.19 0.10 0.00 0.56 0.00 0.00 36.38 33.69 2p0y s VAL 130 CO 0.05 -0.81 1.13 -0.31 -0.31 0.00 0.00 175.10 174.84 2p0y s TYR 131 N 0.13 2.60 0.00 2.82 2.02 -0.16 -4.67 117.35 120.08 2p0y s TYR 131 Ca 0.15 0.48 0.00 0.00 -0.37 0.00 0.00 57.07 57.33 2p0y s TYR 131 Cb -0.22 -3.46 0.00 0.00 -0.40 0.00 0.00 41.96 37.88 2p0y s TYR 131 CO -0.03 -1.78 0.00 -0.35 -1.57 0.00 0.00 175.55 171.82 2p0y n PRO 132 N -3.21 3.67 0.00 -1.71 -0.04 -1.26 -1.42 135.00 131.03 2p0y n PRO 132 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2p0y n PRO 132 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 2p0y n PRO 132 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p0y n ALA 137 N -3.00 0.00 0.00 0.55 0.00 -1.26 -4.67 120.51 112.13 2p0y n ALA 137 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2p0y n ALA 137 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2p0y n ALA 137 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2p0y n LEU 138 N 0.00 0.00 -3.85 0.00 4.77 -1.26 -5.06 117.00 111.59 2p0y n LEU 138 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2p0y n LEU 138 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2p0y n LEU 138 CO 0.00 0.00 -0.31 0.28 -1.33 0.00 0.00 177.39 176.03 2p0y s THR 139 N -1.04 -0.00 0.41 -5.08 -1.32 -0.82 -4.98 115.64 102.80 2p0y s THR 139 Ca 0.00 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.23 2p0y s THR 139 Cb 0.00 -0.07 -0.08 0.00 -1.51 0.00 0.00 72.50 70.83 2p0y s THR 139 CO 0.00 0.00 1.16 -0.22 -2.21 0.00 0.00 174.62 173.35 2p0y s LEU 140 N 0.02 4.16 0.42 9.08 2.96 -1.26 -2.57 118.68 131.49 2p0y s LEU 140 Ca -0.00 2.31 0.03 0.00 -0.22 0.00 0.00 54.13 56.26 2p0y s LEU 140 Cb -0.00 -4.07 -0.03 0.00 0.50 0.00 0.00 46.19 42.58 2p0y s LEU 140 CO 0.00 -0.70 0.07 -1.00 -1.32 0.00 0.00 176.35 173.41 2p0y s HIS 141 N -1.45 1.90 -0.19 5.38 3.76 0.01 -5.00 115.29 119.69 2p0y s HIS 141 Ca 0.58 -1.09 -0.10 0.00 -0.15 0.00 0.00 55.06 54.31 2p0y s HIS 141 Cb -0.30 -1.35 0.07 0.00 1.11 0.00 0.00 32.58 32.12 2p0y s HIS 141 CO 0.37 -0.04 0.45 0.20 -0.85 0.00 0.00 174.74 174.87 2p0y s GLY 142 N -3.66 -0.38 -0.74 -2.22 0.00 -1.26 -3.20 107.32 95.86 2p0y s GLY 142 Ca 0.22 1.66 -0.03 0.00 0.00 0.00 0.00 44.72 46.57 2p0y s GLY 142 CO 0.12 1.95 0.58 1.25 0.00 0.00 0.00 173.10 177.01 2p0y s LYS 143 N 1.71 2.88 1.24 2.90 2.20 0.12 -4.54 119.74 126.25 2p0y s LYS 143 Ca -0.08 -2.82 -0.18 0.00 -0.36 0.00 0.00 55.97 52.52 2p0y s LYS 143 Cb -0.09 -3.85 0.27 0.00 -1.51 0.00 0.00 37.83 32.66 2p0y s LYS 143 CO -0.14 -1.22 0.61 1.19 -0.36 0.00 0.00 175.35 175.43 2p0y n PHE 144 N 3.05 -2.85 0.99 4.03 3.01 -1.12 -3.03 117.46 121.54 2p0y n PHE 144 Ca 0.13 -0.37 -0.00 0.00 1.01 0.00 0.00 57.45 58.23 2p0y n PHE 144 Cb 0.38 -1.40 0.00 0.00 -0.01 0.00 0.00 39.48 38.45 2p0y n PHE 144 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2p0y n SER 145 N -3.58 1.50 0.00 4.37 7.64 -1.05 -4.50 113.62 118.00 2p0y n SER 145 Ca 0.09 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 57.96 2p0y n SER 145 Cb 0.49 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2p0y n SER 145 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2p0y n ASP 146 N 0.12 0.00 0.00 6.43 8.00 -1.26 -5.01 116.55 124.83 2p0y n ASP 146 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2p0y n ASP 146 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2p0y n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p0y n GLY 147 N 0.07 2.18 3.28 0.44 0.00 -1.26 -5.06 105.19 104.84 2p0y n GLY 147 Ca 0.00 -1.64 -0.45 0.00 0.00 0.00 0.00 46.02 43.94 2p0y n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p0y s THR 148 N -1.39 5.15 0.00 2.61 -4.23 -1.26 -2.78 115.64 113.74 2p0y s THR 148 Ca 0.00 -2.29 0.00 0.00 -1.18 0.00 0.00 61.69 58.22 2p0y s THR 148 Cb 0.00 -4.24 0.00 0.00 1.34 0.00 0.00 72.50 69.60 2p0y s THR 148 CO 0.00 -0.95 0.00 1.57 -0.54 0.00 0.00 174.62 174.70 2p0y n HIS 160 N 4.24 0.00 0.00 3.99 -0.00 -1.26 -4.79 115.22 117.40 2p0y n HIS 160 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 2p0y n HIS 160 Cb 0.44 -0.61 0.00 0.00 -0.00 0.00 0.00 29.99 29.82 2p0y n HIS 160 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2p0y n LYS 161 N -1.51 0.00 -3.69 1.57 4.01 -1.26 -4.97 118.16 112.31 2p0y n LYS 161 Ca 0.00 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 2p0y n LYS 161 Cb 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 35.03 34.38 2p0y n LYS 161 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2p0y s SER 162 N -0.24 3.79 -0.29 4.39 0.01 -1.26 -4.16 113.70 115.95 2p0y s SER 162 Ca 0.00 -1.92 -0.39 0.00 1.31 0.00 0.00 55.95 54.95 2p0y s SER 162 Cb 0.00 -0.82 -0.15 0.00 0.21 0.00 0.00 66.02 65.26 2p0y s SER 162 CO 0.00 -0.37 1.85 0.18 0.41 0.00 0.00 173.24 175.31 2p0y n LEU 163 N 4.46 2.39 -0.77 2.44 4.77 -1.26 -2.54 117.00 126.49 2p0y n LEU 163 Ca 0.02 0.94 0.07 0.00 -0.03 0.00 0.00 56.01 57.01 2p0y n LEU 163 Cb 0.40 -1.17 0.18 0.00 -2.33 0.00 0.00 43.42 40.50 2p0y n LEU 163 CO 0.14 -0.45 0.66 -0.62 -1.33 0.00 0.00 177.39 175.79 2p0y n GLU 164 N 6.06 2.86 0.00 3.23 1.02 -1.17 -4.87 120.64 127.76 2p0y n GLU 164 Ca 0.30 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 2p0y n GLU 164 Cb 0.15 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2p0y n GLU 164 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2p0y n ARG 165 N 0.70 0.00 -4.17 3.49 0.63 -1.22 -4.96 116.66 111.13 2p0y n ARG 165 Ca 0.14 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.85 2p0y n ARG 165 Cb 0.47 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.32 2p0y n ARG 165 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2p0y s VAL 166 N 0.00 3.80 0.04 5.15 -7.23 -1.26 0.15 120.40 121.04 2p0y s VAL 166 Ca 0.00 -1.65 -0.17 0.00 -1.81 0.00 0.00 61.98 58.35 2p0y s VAL 166 Cb 0.00 -3.10 0.03 0.00 0.56 0.00 0.00 36.38 33.87 2p0y s VAL 166 CO 0.00 -0.33 0.39 -1.66 -0.31 0.00 0.00 175.10 173.20 2p0y s TRP 167 N -2.26 -0.24 -0.01 2.82 -2.14 -1.19 -4.93 118.94 110.99 2p0y s TRP 167 Ca 0.33 0.21 0.04 0.00 2.66 0.00 0.00 56.10 59.34 2p0y s TRP 167 Cb -0.06 0.20 -0.03 0.00 -3.10 0.00 0.00 33.47 30.47 2p0y s TRP 167 CO 0.23 -0.55 -0.10 0.08 -2.66 0.00 0.00 176.95 173.94 2p0y s VAL 168 N -2.39 3.37 -0.07 -0.66 1.01 -1.26 -0.81 120.40 119.59 2p0y s VAL 168 Ca -0.06 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2p0y s VAL 168 Cb -0.01 -2.42 0.04 0.00 0.00 0.00 0.00 36.38 33.99 2p0y s VAL 168 CO -0.02 0.45 0.14 0.42 0.00 0.00 0.00 175.10 176.09 2p0y s THR 169 N -0.91 -0.20 0.00 3.92 -4.23 -1.06 -4.77 115.64 108.39 2p0y s THR 169 Ca 0.15 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2p0y s THR 169 Cb -0.11 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.47 2p0y s THR 169 CO 0.05 0.14 0.00 -0.81 -0.54 0.00 0.00 174.62 173.46 2p0y n PRO 176 N 5.07 0.00 -3.68 3.99 -0.04 -1.26 -1.95 135.00 137.13 2p0y n PRO 176 Ca -0.09 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.00 2p0y n PRO 176 Cb 0.50 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.86 2p0y n PRO 176 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2p0y s GLN 177 N -2.06 4.02 0.23 0.54 2.00 -1.26 -4.78 119.66 118.34 2p0y s GLN 177 Ca 0.00 -0.30 -0.32 0.00 -2.00 0.00 0.00 55.36 52.75 2p0y s GLN 177 Cb 0.00 -3.52 -0.12 0.00 0.80 0.00 0.00 33.01 30.17 2p0y s GLN 177 CO 0.00 0.02 1.65 0.00 -0.50 0.00 0.00 175.29 176.46 2p0y n ALA 178 N 4.40 2.43 -2.29 1.58 0.00 -1.26 -4.89 120.51 120.47 2p0y n ALA 178 Ca -0.15 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 2p0y n ALA 178 Cb 0.52 -2.47 -0.02 0.00 0.00 0.00 0.00 19.45 17.48 2p0y n ALA 178 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p0y s VAL 179 N 0.71 3.93 0.10 0.00 1.01 -1.26 -4.90 120.40 119.99 2p0y s VAL 179 Ca 0.72 1.04 0.01 0.00 0.00 0.00 0.00 61.98 63.75 2p0y s VAL 179 Cb -0.54 -3.98 0.13 0.00 0.00 0.00 0.00 36.38 31.99 2p0y s VAL 179 CO 0.39 -0.44 0.51 1.67 0.00 0.00 0.00 175.10 177.23 2p0y n GLN 180 N 7.56 -0.03 -0.30 2.72 -0.06 -1.26 -0.45 117.38 125.56 2p0y n GLN 180 Ca 0.17 0.48 0.02 0.00 -2.00 0.00 0.00 57.00 55.66 2p0y n GLN 180 Cb 0.46 -0.78 0.15 0.00 -4.06 0.00 0.00 30.24 26.02 2p0y n GLN 180 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2p0y h PRO 181 N 0.00 0.86 0.66 3.69 0.13 -2.01 -3.00 132.00 132.33 2p0y h PRO 181 Ca 0.21 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 2p0y h PRO 181 Cb 0.44 -0.19 0.01 0.00 0.13 0.00 0.00 31.00 31.38 2p0y h PRO 181 CO -0.30 0.57 -0.32 0.28 -0.23 0.00 0.00 178.00 178.00 2p0y h VAL 182 N 0.88 0.00 -1.23 1.56 2.07 -1.15 -2.85 116.25 115.53 2p0y h VAL 182 Ca 0.38 -0.02 0.35 0.00 0.82 0.00 0.00 66.70 68.24 2p0y h VAL 182 Cb 0.26 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.97 2p0y h VAL 182 CO -0.21 0.00 0.87 0.16 0.02 0.00 0.00 177.57 178.42 2p0y h ILE 183 N -0.91 0.38 -0.31 4.57 -0.00 -1.67 1.27 117.51 120.84 2p0y h ILE 183 Ca -0.09 -0.02 -0.09 0.00 -0.00 0.00 0.00 64.86 64.66 2p0y h ILE 183 Cb 0.68 0.34 -0.02 0.00 -0.00 0.00 0.00 36.82 37.82 2p0y h ILE 183 CO 0.15 0.01 -0.20 0.44 -0.00 0.00 0.00 178.15 178.55 2p0y h ASP 184 N 0.04 0.57 0.12 2.16 3.32 -1.36 -3.04 116.42 118.23 2p0y h ASP 184 Ca 0.60 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.46 2p0y h ASP 184 Cb 2.30 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.69 2p0y h ASP 184 CO -0.05 0.77 -0.06 0.00 -1.72 0.00 0.00 179.24 178.18 2p0y h ALA 185 N 1.28 -0.16 0.00 3.45 0.00 0.18 -2.78 119.26 121.23 2p0y h ALA 185 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2p0y h ALA 185 Cb 0.62 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2p0y h ALA 185 CO 0.04 -0.32 0.00 -0.89 0.00 0.00 0.00 179.25 178.09 2p0y n ILE 186 N -4.92 0.00 0.00 0.00 5.41 -0.62 -0.62 119.36 118.61 2p0y n ILE 186 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2p0y n ILE 186 Cb 0.27 -0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.00 2p0y n ILE 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2p0y n ALA 188 N 0.05 0.00 -1.67 -1.39 0.00 -1.05 -4.75 120.51 111.70 2p0y n ALA 188 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2p0y n ALA 188 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2p0y n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p0y s ALA 189 N 0.00 2.42 -0.20 0.00 0.00 0.21 -4.90 121.76 119.29 2p0y s ALA 189 Ca 0.00 1.02 -0.06 0.00 0.00 0.00 0.00 51.96 52.93 2p0y s ALA 189 Cb 0.00 -3.48 -0.20 0.00 0.00 0.00 0.00 23.12 19.44 2p0y s ALA 189 CO 0.00 -1.41 0.02 -0.25 0.00 0.00 0.00 175.76 174.12 2p0y n ASP 190 N -1.90 2.02 -3.85 0.00 9.92 -0.13 -3.79 116.55 118.82 2p0y n ASP 190 Ca 0.14 0.11 -0.22 0.00 -0.53 0.00 0.00 54.79 54.29 2p0y n ASP 190 Cb 0.49 -0.69 -0.17 0.00 -0.64 0.00 0.00 41.12 40.12 2p0y n ASP 190 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2p0y s GLN 191 N -2.52 0.83 -0.26 -1.24 0.74 -0.48 -1.34 119.66 115.39 2p0y s GLN 191 Ca -0.30 -0.04 -0.08 0.00 0.05 0.00 0.00 55.36 54.98 2p0y s GLN 191 Cb 0.08 -0.99 -0.03 0.00 1.10 0.00 0.00 33.01 33.18 2p0y s GLN 191 CO 0.65 -0.19 0.11 0.42 -0.55 0.00 0.00 175.29 175.73 2p0y s ILE 192 N 1.43 4.57 -0.02 -2.34 1.01 -0.63 -0.87 121.20 124.35 2p0y s ILE 192 Ca -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.48 2p0y s ILE 192 Cb -0.13 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 2p0y s ILE 192 CO -0.03 0.28 0.05 -0.69 0.00 0.00 0.00 174.94 174.55 2p0y s VAL 193 N 1.65 4.53 -0.10 2.92 1.01 0.30 -1.71 120.40 129.01 2p0y s VAL 193 Ca 0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2p0y s VAL 193 Cb -0.16 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.22 2p0y s VAL 193 CO 0.06 0.41 -0.04 -0.76 0.00 0.00 0.00 175.10 174.76 2p0y s LEU 194 N -1.53 0.91 0.00 3.92 1.02 -1.00 -0.91 118.68 121.08 2p0y s LEU 194 Ca 0.20 -0.22 0.00 0.00 0.02 0.00 0.00 54.13 54.13 2p0y s LEU 194 Cb -0.12 -0.65 0.00 0.00 0.02 0.00 0.00 46.19 45.44 2p0y s LEU 194 CO 0.11 -0.16 0.00 0.61 0.02 0.00 0.00 176.35 176.93 2p0y n GLY 195 N 5.04 1.28 3.22 -3.19 0.00 0.14 -3.26 105.19 108.42 2p0y n GLY 195 Ca -0.10 -2.03 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 2p0y n GLY 195 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p0y n PRO 196 N 1.49 -4.52 0.00 1.61 -0.02 -1.26 -4.62 135.00 127.68 2p0y n PRO 196 Ca 0.00 -1.34 0.00 0.00 -2.02 0.00 0.00 63.50 60.14 2p0y n PRO 196 Cb 0.00 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2p0y n PRO 196 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p0y n GLY 197 N 1.89 3.25 3.76 -1.23 0.00 -1.23 -0.27 105.19 111.35 2p0y n GLY 197 Ca 0.12 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 2p0y n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0y s SER 198 N 0.00 5.63 0.01 1.61 0.01 -1.26 -4.78 113.70 114.92 2p0y s SER 198 Ca 0.00 2.44 -0.25 0.00 1.31 0.00 0.00 55.95 59.44 2p0y s SER 198 Cb 0.00 -2.61 -0.17 0.00 0.21 0.00 0.00 66.02 63.45 2p0y s SER 198 CO 0.00 -1.30 1.29 -0.07 0.41 0.00 0.00 173.24 173.57 2p0y h LEU 199 N 1.50 -0.29 0.04 2.44 4.07 -1.98 -1.36 115.31 119.74 2p0y h LEU 199 Ca -0.50 -0.19 -0.25 0.00 0.08 0.00 0.00 57.88 57.01 2p0y h LEU 199 Cb 1.28 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 43.09 2p0y h LEU 199 CO 0.58 0.05 -1.14 -0.26 -1.08 0.00 0.00 178.44 176.59 2p0y h PHE 200 N -0.67 0.39 0.10 1.13 0.04 -1.97 0.59 116.94 116.55 2p0y h PHE 200 Ca -0.04 -0.27 -0.33 0.00 2.80 0.00 0.00 57.97 60.13 2p0y h PHE 200 Cb 0.47 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 2p0y h PHE 200 CO 0.02 1.19 -1.79 1.15 -0.60 0.00 0.00 178.31 178.29 2p0y h THR 201 N 0.07 0.84 0.00 -1.55 2.02 -1.98 -3.35 112.91 108.97 2p0y h THR 201 Ca -0.10 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.52 2p0y h THR 201 Cb 1.86 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 70.85 2p0y h THR 201 CO 0.18 0.78 -0.41 -0.24 0.37 0.00 0.00 175.52 176.20 2p0y n SER 202 N -3.38 0.92 0.10 4.18 2.88 -0.95 -4.61 113.62 112.75 2p0y n SER 202 Ca -0.24 0.15 -0.13 0.00 -1.33 0.00 0.00 58.87 57.32 2p0y n SER 202 Cb 1.05 -0.53 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 2p0y n SER 202 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2p0y h ILE 203 N -0.41 0.93 0.33 2.46 2.04 -1.35 -3.36 117.51 118.16 2p0y h ILE 203 Ca 0.00 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2p0y h ILE 203 Cb 0.41 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2p0y h ILE 203 CO 0.00 0.09 -0.16 -0.07 0.00 0.00 0.00 178.15 178.01 2p0y h LEU 204 N -0.37 -0.37 -0.18 1.44 -0.00 -1.10 -2.81 115.31 111.90 2p0y h LEU 204 Ca -0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2p0y h LEU 204 Cb 0.30 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2p0y h LEU 204 CO 0.03 -0.17 0.33 -0.81 -0.00 0.00 0.00 178.44 177.82 2p0y n PRO 205 N -5.23 0.02 -0.08 1.13 -0.04 -1.26 0.80 135.00 130.35 2p0y n PRO 205 Ca -0.10 0.31 -0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2p0y n PRO 205 Cb 0.23 -1.89 -0.12 0.00 -0.04 0.00 0.00 33.50 31.67 2p0y n PRO 205 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2p0y n ASN 206 N -1.43 1.19 -0.08 3.54 3.02 -1.14 -4.57 115.26 115.78 2p0y n ASN 206 Ca -0.00 -0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.40 2p0y n ASN 206 Cb 0.33 0.85 -0.09 0.00 -0.61 0.00 0.00 39.78 40.26 2p0y n ASN 206 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2p0y h LEU 207 N 0.00 0.00 -1.20 3.41 3.38 0.64 -3.37 115.31 118.18 2p0y h LEU 207 Ca -0.43 -0.54 0.38 0.00 0.09 0.00 0.00 57.88 57.38 2p0y h LEU 207 Cb 1.96 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.62 2p0y h LEU 207 CO 0.02 1.13 0.82 1.07 0.09 0.00 0.00 178.44 181.57 2p0y n THR 208 N -4.55 -0.11 -1.88 0.22 5.66 0.20 -3.30 114.28 110.52 2p0y n THR 208 Ca -0.18 1.23 -0.22 0.00 -3.05 0.00 0.00 64.05 61.82 2p0y n THR 208 Cb 0.49 -2.03 -0.07 0.00 -1.55 0.00 0.00 70.33 67.18 2p0y n THR 208 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2p0y s ILE 209 N -4.62 3.31 0.00 1.09 1.01 -1.26 -4.83 121.20 115.90 2p0y s ILE 209 Ca -0.05 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2p0y s ILE 209 Cb 0.21 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2p0y s ILE 209 CO 0.62 -0.63 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2p0y n GLY 210 N 6.53 0.00 0.19 6.18 0.00 -1.25 -0.21 105.19 116.63 2p0y n GLY 210 Ca 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.42 2p0y n GLY 210 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2p0y h ASN 211 N 0.00 0.24 0.86 1.61 2.35 -1.87 -2.53 115.58 116.23 2p0y h ASN 211 Ca 0.00 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.51 2p0y h ASN 211 Cb 0.00 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2p0y h ASN 211 CO 0.00 0.67 -1.23 -0.29 -1.65 0.00 0.00 177.43 174.93 2p0y h ILE 212 N 0.18 0.47 0.00 2.81 2.10 -0.86 -3.32 117.51 118.90 2p0y h ILE 212 Ca 0.01 -1.88 0.00 0.00 1.08 0.00 0.00 64.86 64.07 2p0y h ILE 212 Cb 0.89 2.01 0.00 0.00 -1.09 0.00 0.00 36.82 38.63 2p0y h ILE 212 CO 0.07 0.27 0.00 1.23 -1.08 0.00 0.00 178.15 178.64 2p0y h GLY 213 N 3.73 0.00 0.95 8.18 0.00 -1.34 -2.88 103.07 111.72 2p0y h GLY 213 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2p0y h GLY 213 CO 0.04 0.00 -1.04 0.54 0.00 0.00 0.00 176.54 176.09 2p0y n ARG 214 N -2.74 0.60 -0.02 4.80 1.74 -0.97 -3.60 116.66 116.48 2p0y n ARG 214 Ca 0.03 0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 57.04 2p0y n ARG 214 Cb 0.36 -1.81 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 2p0y n ARG 214 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p0y h ALA 215 N 2.02 0.25 -0.41 7.54 0.00 -1.61 -0.50 119.26 126.55 2p0y h ALA 215 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.33 2p0y h ALA 215 Cb 0.99 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2p0y h ALA 215 CO 0.00 0.60 0.27 0.28 0.00 0.00 0.00 179.25 180.40 2p0y h VAL 216 N 0.41 1.09 -0.00 0.00 2.07 -1.65 -1.98 116.25 116.19 2p0y h VAL 216 Ca -0.06 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2p0y h VAL 216 Cb 1.38 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2p0y h VAL 216 CO 0.15 0.10 -0.67 0.00 0.02 0.00 0.00 177.57 177.17 2p0y n GLU 218 N -1.37 1.96 -2.27 0.00 1.02 -0.22 -5.03 120.64 114.74 2p0y n GLU 218 Ca 0.06 -0.66 -0.38 0.00 -0.02 0.00 0.00 57.16 56.15 2p0y n GLU 218 Cb 0.34 -1.14 -0.02 0.00 -0.02 0.00 0.00 31.44 30.60 2p0y n GLU 218 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2p0y s SER 219 N -1.54 6.43 0.00 1.62 0.15 -0.76 -4.92 113.70 114.69 2p0y s SER 219 Ca 0.10 2.36 0.18 0.00 0.70 0.00 0.00 55.95 59.29 2p0y s SER 219 Cb 0.10 -2.61 0.77 0.00 -1.71 0.00 0.00 66.02 62.57 2p0y s SER 219 CO 0.30 -0.74 1.54 0.47 1.20 0.00 0.00 173.24 176.02 2p0y n ASP 220 N -0.04 1.15 -4.85 5.45 8.00 -1.26 -4.80 116.55 120.20 2p0y n ASP 220 Ca 0.05 -1.67 -0.34 0.00 0.71 0.00 0.00 54.79 53.54 2p0y n ASP 220 Cb 0.47 -0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.42 2p0y n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p0y s ALA 221 N -1.83 3.51 -0.02 2.24 0.00 -1.25 -4.76 121.76 119.65 2p0y s ALA 221 Ca 0.29 -0.11 -0.26 0.00 0.00 0.00 0.00 51.96 51.88 2p0y s ALA 221 Cb 0.15 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 2p0y s ALA 221 CO 0.23 0.43 0.81 -2.00 0.00 0.00 0.00 175.76 175.23 2p0y s GLU 222 N -2.43 4.49 -0.06 0.00 2.12 -0.45 -4.82 118.70 117.56 2p0y s GLU 222 Ca 0.45 1.10 -0.18 0.00 0.36 0.00 0.00 54.97 56.70 2p0y s GLU 222 Cb -0.13 -3.44 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 2p0y s GLU 222 CO 0.20 0.06 0.48 0.08 -0.54 0.00 0.00 175.26 175.54 2p0y s VAL 223 N 0.72 5.08 -0.04 3.70 1.01 -1.26 -1.61 120.40 128.01 2p0y s VAL 223 Ca 0.43 0.97 0.03 0.00 0.00 0.00 0.00 61.98 63.40 2p0y s VAL 223 Cb -0.19 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.39 2p0y s VAL 223 CO 0.22 0.42 -0.10 -0.69 0.00 0.00 0.00 175.10 174.96 2p0y s VAL 224 N -0.07 0.89 -0.14 2.92 1.01 -0.69 -1.23 120.40 123.09 2p0y s VAL 224 Ca 0.26 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2p0y s VAL 224 Cb -0.16 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.43 2p0y s VAL 224 CO 0.12 0.28 -0.20 -0.47 0.00 0.00 0.00 175.10 174.84 2p0y s TYR 225 N 0.32 2.51 -0.64 5.22 5.04 -0.01 -2.39 117.35 127.40 2p0y s TYR 225 Ca -0.06 -1.32 -0.21 0.00 -2.44 0.00 0.00 57.07 53.05 2p0y s TYR 225 Cb -0.11 -1.74 0.09 0.00 0.35 0.00 0.00 41.96 40.55 2p0y s TYR 225 CO 0.01 -0.63 0.86 0.42 -1.34 0.00 0.00 175.55 174.87 2p0y s ILE 226 N 1.01 4.55 0.43 3.14 1.01 -1.20 -0.13 121.20 130.00 2p0y s ILE 226 Ca -0.03 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 2p0y s ILE 226 Cb -0.15 -4.60 -0.08 0.00 0.01 0.00 0.00 42.46 37.64 2p0y s ILE 226 CO -0.05 -1.32 1.36 0.00 0.00 0.00 0.00 174.94 174.93 2p0y s ASN 228 N -0.65 4.03 0.00 0.00 0.01 -1.26 -4.72 114.94 112.35 2p0y s ASN 228 Ca 0.59 2.47 0.30 0.00 -0.71 0.00 0.00 52.86 55.51 2p0y s ASN 228 Cb -0.41 -2.60 1.50 0.00 0.41 0.00 0.00 41.25 40.16 2p0y s ASN 228 CO 0.52 -2.38 2.04 -0.38 -1.51 0.00 0.00 177.10 175.39 2p0y n ILE 229 N -2.72 0.00 -3.17 0.60 2.08 -1.26 -4.63 119.36 110.27 2p0y n ILE 229 Ca 0.14 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.45 2p0y n ILE 229 Cb 0.50 -0.44 0.00 0.00 -0.75 0.00 0.00 39.64 38.95 2p0y n ILE 229 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2p0y n THR 231 N -1.22 0.00 -0.36 1.39 -2.24 -0.87 -2.68 114.28 108.29 2p0y n THR 231 Ca 0.15 0.00 0.34 0.00 -2.27 0.00 0.00 64.05 62.27 2p0y n THR 231 Cb 0.24 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.08 2p0y n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p0y n GLY 234 N 1.64 -0.77 0.33 3.38 0.00 -1.26 -4.45 105.19 104.06 2p0y n GLY 234 Ca 0.00 0.79 -0.15 0.00 0.00 0.00 0.00 46.02 46.65 2p0y n GLY 234 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p0y h GLU 235 N 0.00 -0.64 -0.26 1.61 5.08 -1.90 -3.37 114.58 115.10 2p0y h GLU 235 Ca 0.85 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 59.25 2p0y h GLU 235 Cb 2.40 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.80 2p0y h GLU 235 CO -0.67 -0.43 0.00 2.41 -1.00 0.00 0.00 179.01 179.32 2p0y n THR 236 N -5.42 1.78 -1.68 1.13 -1.04 -1.26 -4.57 114.28 103.21 2p0y n THR 236 Ca -0.10 -1.58 -0.48 0.00 -2.04 0.00 0.00 64.05 59.86 2p0y n THR 236 Cb 0.32 0.03 -0.05 0.00 -1.82 0.00 0.00 70.33 68.82 2p0y n THR 236 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2p0y n ASP 237 N -0.24 3.44 -0.01 8.00 8.00 -1.26 -1.88 116.55 132.61 2p0y n ASP 237 Ca 0.17 0.98 -0.00 0.00 0.71 0.00 0.00 54.79 56.65 2p0y n ASP 237 Cb 0.69 -1.39 -0.00 0.00 -0.02 0.00 0.00 41.12 40.40 2p0y n ASP 237 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2p0y n ASN 238 N 6.24 -3.09 -3.39 -2.24 3.02 -1.26 -5.05 115.26 109.48 2p0y n ASN 238 Ca 0.22 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.50 2p0y n ASN 238 Cb 0.30 -0.61 0.23 0.00 -0.61 0.00 0.00 39.78 39.09 2p0y n ASN 238 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2p0y n PHE 239 N -2.97 -3.76 -4.05 3.10 3.01 -0.78 -4.89 117.46 107.12 2p0y n PHE 239 Ca -0.00 -0.85 -0.10 0.00 1.01 0.00 0.00 57.45 57.50 2p0y n PHE 239 Cb 0.02 -1.04 -0.07 0.00 -0.01 0.00 0.00 39.48 38.38 2p0y n PHE 239 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2p0y s SER 240 N -3.90 0.01 0.21 4.37 1.04 -1.26 -2.49 113.70 111.68 2p0y s SER 240 Ca 0.63 -1.05 -0.12 0.00 0.48 0.00 0.00 55.95 55.89 2p0y s SER 240 Cb -0.07 0.49 0.26 0.00 0.10 0.00 0.00 66.02 66.81 2p0y s SER 240 CO 0.49 -1.00 1.64 -2.24 0.98 0.00 0.00 173.24 173.11 2p0y h ASP 241 N 2.42 -0.48 0.14 7.02 3.04 -1.63 -1.29 116.42 125.64 2p0y h ASP 241 Ca -0.30 0.18 0.01 0.00 -3.24 0.00 0.00 57.03 53.68 2p0y h ASP 241 Cb 1.24 0.35 -0.04 0.00 -1.04 0.00 0.00 39.33 39.85 2p0y h ASP 241 CO 0.43 -0.18 -0.47 0.00 -2.04 0.00 0.00 179.24 176.98 2p0y h ALA 242 N 1.61 -0.97 -0.84 4.15 0.00 -1.86 -2.09 119.26 119.26 2p0y h ALA 242 Ca 0.31 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 55.33 2p0y h ALA 242 Cb 0.50 0.84 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 2p0y h ALA 242 CO -0.61 -1.08 0.22 -0.44 0.00 0.00 0.00 179.25 177.34 2p0y h ASP 243 N -0.70 -0.00 0.76 0.00 3.32 -1.70 0.20 116.42 118.30 2p0y h ASP 243 Ca -0.01 0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2p0y h ASP 243 Cb 0.69 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 2p0y h ASP 243 CO -0.24 -0.12 -0.46 0.45 -1.72 0.00 0.00 179.24 177.15 2p0y h HIS 244 N 0.23 -1.23 -0.37 4.55 3.86 -0.66 0.36 115.15 121.88 2p0y h HIS 244 Ca 0.51 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.79 2p0y h HIS 244 Cb 0.99 0.44 -0.08 0.00 1.06 0.00 0.00 27.41 29.81 2p0y h HIS 244 CO -0.27 -0.70 -0.20 0.28 0.86 0.00 0.00 177.93 177.90 2p0y h VAL 245 N -1.15 0.42 -0.54 2.45 2.07 -0.66 -0.76 116.25 118.09 2p0y h VAL 245 Ca -0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.53 2p0y h VAL 245 Cb 0.92 0.42 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 2p0y h VAL 245 CO 0.11 0.00 -0.08 -0.09 0.02 0.00 0.00 177.57 177.52 2p0y h ARG 246 N -0.14 0.04 -0.98 1.57 2.43 -0.25 0.38 114.38 117.44 2p0y h ARG 246 Ca 0.19 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2p0y h ARG 246 Cb 0.42 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 2p0y h ARG 246 CO -0.46 0.03 0.64 0.28 -1.51 0.00 0.00 179.97 178.95 2p0y h VAL 247 N 0.04 1.17 0.00 0.20 2.07 0.91 -0.64 116.25 120.00 2p0y h VAL 247 Ca 0.26 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2p0y h VAL 247 Cb 0.41 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2p0y h VAL 247 CO -0.51 0.23 0.00 0.18 0.02 0.00 0.00 177.57 177.48 2p0y n LEU 248 N -4.44 0.06 -0.37 2.57 4.77 -0.12 -2.90 117.00 116.57 2p0y n LEU 248 Ca 0.13 0.83 -0.01 0.00 -0.03 0.00 0.00 56.01 56.94 2p0y n LEU 248 Cb 0.10 -0.46 0.04 0.00 -2.33 0.00 0.00 43.42 40.77 2p0y n LEU 248 CO 0.35 -0.46 0.57 0.59 -1.33 0.00 0.00 177.39 177.11 2p0y n ASN 249 N -1.87 -0.61 -0.40 -1.43 3.02 -0.06 0.19 115.26 114.09 2p0y n ASN 249 Ca 0.00 1.68 0.32 0.00 -0.03 0.00 0.00 54.58 56.55 2p0y n ASN 249 Cb 0.00 -0.39 0.60 0.00 -0.61 0.00 0.00 39.78 39.38 2p0y n ASN 249 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2p0y h ARG 250 N 0.00 0.19 0.00 3.52 2.43 -1.18 1.38 114.38 120.72 2p0y h ARG 250 Ca 0.34 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2p0y h ARG 250 Cb 0.58 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2p0y h ARG 250 CO -0.96 0.12 0.00 0.72 -1.51 0.00 0.00 179.97 178.35 2p0y n HIS 251 N -4.64 0.06 0.00 2.20 8.25 0.50 -5.10 115.22 116.49 2p0y n HIS 251 Ca 0.32 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 2p0y n HIS 251 Cb 1.23 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 31.80 2p0y n HIS 251 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2p0y n LEU 252 N -1.55 0.00 0.00 2.41 4.32 0.47 -4.90 117.00 117.75 2p0y n LEU 252 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 2p0y n LEU 252 Cb 0.17 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2p0y n LEU 252 CO 0.14 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 175.93 2p0y n ILE 257 N 0.00 0.00 -0.08 -0.08 5.41 -1.26 -4.91 119.36 118.44 2p0y n ILE 257 Ca 0.00 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.53 2p0y n ILE 257 Cb 0.00 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 38.81 2p0y n ILE 257 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2p0y n ASN 258 N 0.00 1.94 -4.14 4.38 3.02 -0.36 -4.53 115.26 115.57 2p0y n ASN 258 Ca 0.00 0.35 -0.15 0.00 -0.03 0.00 0.00 54.58 54.75 2p0y n ASN 258 Cb 0.00 -0.92 -0.11 0.00 -0.61 0.00 0.00 39.78 38.14 2p0y n ASN 258 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2p0y s THR 259 N -2.43 0.85 -0.02 3.41 2.01 -0.86 -0.37 115.64 118.23 2p0y s THR 259 Ca -0.28 -1.36 0.04 0.00 0.31 0.00 0.00 61.69 60.40 2p0y s THR 259 Cb 0.07 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 2p0y s THR 259 CO 0.63 -0.41 -0.15 0.54 -0.69 0.00 0.00 174.62 174.54 2p0y s VAL 260 N -1.77 1.23 -0.57 3.82 0.11 -0.74 -0.83 120.40 121.65 2p0y s VAL 260 Ca -0.02 -0.64 -0.14 0.00 -2.93 0.00 0.00 61.98 58.25 2p0y s VAL 260 Cb -0.07 -1.04 0.14 0.00 -1.53 0.00 0.00 36.38 33.88 2p0y s VAL 260 CO 0.01 0.35 0.51 -0.76 -3.33 0.00 0.00 175.10 171.88 2p0y s LEU 261 N -0.19 6.17 -0.19 2.54 1.02 0.81 -1.24 118.68 127.59 2p0y s LEU 261 Ca 0.02 -1.98 -0.14 0.00 0.02 0.00 0.00 54.13 52.05 2p0y s LEU 261 Cb -0.08 -2.16 -0.04 0.00 0.02 0.00 0.00 46.19 43.92 2p0y s LEU 261 CO 0.00 -0.77 0.33 0.68 0.02 0.00 0.00 176.35 176.61 2p0y s VAL 262 N 1.29 5.26 -0.41 -1.59 -7.23 0.02 -2.22 120.40 115.52 2p0y s VAL 262 Ca 0.06 0.58 -0.26 0.00 -1.81 0.00 0.00 61.98 60.55 2p0y s VAL 262 Cb -0.26 -3.66 0.02 0.00 0.56 0.00 0.00 36.38 33.04 2p0y s VAL 262 CO 0.00 0.31 0.94 0.21 -0.31 0.00 0.00 175.10 176.25 2p0y s ASN 263 N 0.86 6.60 0.06 4.85 3.84 -1.26 -2.24 114.94 127.65 2p0y s ASN 263 Ca 0.17 0.38 0.25 0.00 0.21 0.00 0.00 52.86 53.86 2p0y s ASN 263 Cb -0.14 -2.46 0.41 0.00 -0.55 0.00 0.00 41.25 38.51 2p0y s ASN 263 CO 0.06 -0.96 1.35 1.07 -2.79 0.00 0.00 177.10 175.83 2p0y n THR 264 N 6.22 0.19 -2.10 -5.21 5.66 -0.12 -4.91 114.28 114.01 2p0y n THR 264 Ca 0.07 -0.16 -0.42 0.00 -3.05 0.00 0.00 64.05 60.50 2p0y n THR 264 Cb 0.48 0.03 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 2p0y n THR 264 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2p0y s GLU 265 N -3.10 4.31 -0.27 1.09 2.56 -1.25 -4.96 118.70 117.08 2p0y s GLU 265 Ca 0.08 2.19 -0.26 0.00 0.00 0.00 0.00 54.97 56.97 2p0y s GLU 265 Cb 0.15 -3.16 0.00 0.00 2.00 0.00 0.00 34.13 33.12 2p0y s GLU 265 CO 0.71 -0.38 0.92 0.21 -0.56 0.00 0.00 175.26 176.16 2p0y s LYS 266 N 0.10 4.12 -0.08 4.30 2.20 -1.26 -4.90 119.74 124.22 2p0y s LYS 266 Ca 0.60 0.98 -0.28 0.00 -0.36 0.00 0.00 55.97 56.91 2p0y s LYS 266 Cb -0.39 -3.68 -0.02 0.00 -1.51 0.00 0.00 37.83 32.22 2p0y s LYS 266 CO 0.38 -0.66 0.93 0.08 -0.36 0.00 0.00 175.35 175.72 2p0y s VAL 267 N 3.12 4.86 0.19 4.02 1.01 -1.26 -5.00 120.40 127.34 2p0y s VAL 267 Ca 0.38 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.97 2p0y s VAL 267 Cb -0.14 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 2p0y s VAL 267 CO 0.10 0.09 1.15 -2.84 0.00 0.00 0.00 175.10 173.60 2p0y s PRO 268 N 1.59 4.54 0.00 2.72 0.02 -1.26 -5.05 135.00 137.56 2p0y s PRO 268 Ca 0.46 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.29 2p0y s PRO 268 Cb -0.19 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.08 2p0y s PRO 268 CO 0.20 -0.01 0.36 -1.91 -0.33 0.00 0.00 177.00 175.31 2p0y n GLU 269 N 2.35 0.00 0.32 5.54 2.13 -1.26 -1.30 120.64 128.43 2p0y n GLU 269 Ca 0.03 0.34 0.02 0.00 0.66 0.00 0.00 57.16 58.21 2p0y n GLU 269 Cb 0.45 -0.86 0.09 0.00 0.27 0.00 0.00 31.44 31.40 2p0y n GLU 269 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2p0y h ASP 270 N 0.00 0.00 0.00 4.31 3.32 -2.04 0.49 116.42 122.50 2p0y h ASP 270 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p0y h ASP 270 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2p0y h ASP 270 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2p0y n TYR 271 N -2.50 0.00 0.00 4.55 4.19 -0.42 0.69 117.16 123.66 2p0y n TYR 271 Ca -0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2p0y n TYR 271 Cb 0.92 -0.03 0.00 0.00 0.49 0.00 0.00 39.34 40.71 2p0y n TYR 271 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 2p0y n ASP 273 N -0.29 0.00 -0.35 2.98 8.00 0.17 -0.15 116.55 126.92 2p0y n ASP 273 Ca 0.00 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.54 2p0y n ASP 273 Cb 0.09 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.30 2p0y n ASP 273 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2p0y h PHE 274 N 0.00 -0.60 0.00 1.24 3.57 0.04 -3.54 116.94 117.64 2p0y h PHE 274 Ca 0.00 0.09 -0.29 0.00 3.53 0.00 0.00 57.97 61.30 2p0y h PHE 274 Cb 0.00 0.41 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2p0y h PHE 274 CO 0.00 -0.41 -1.77 0.72 -2.23 0.00 0.00 178.31 174.62 2p0y n HIS 275 N -5.58 0.35 0.00 0.41 8.25 0.79 -5.21 115.22 114.22 2p0y n HIS 275 Ca 0.14 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 2p0y n HIS 275 Cb 0.47 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.65 2p0y n HIS 275 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2p0y n SER 281 N -4.37 0.00 -0.94 0.41 2.88 -1.26 -5.20 113.62 105.14 2p0y n SER 281 Ca -0.38 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 2p0y n SER 281 Cb 0.72 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 2p0y n SER 281 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2p0y n LYS 282 N 1.28 0.00 -4.87 -1.46 4.81 -1.26 -5.02 118.16 111.64 2p0y n LYS 282 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 2p0y n LYS 282 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 2p0y n LYS 282 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2p0y s GLN 283 N -1.82 2.94 0.08 1.64 0.74 -1.26 -2.06 119.66 119.91 2p0y s GLN 283 Ca 0.00 -0.71 -0.37 0.00 0.05 0.00 0.00 55.36 54.34 2p0y s GLN 283 Cb 0.00 -2.48 -0.17 0.00 1.10 0.00 0.00 33.01 31.46 2p0y s GLN 283 CO 0.00 0.41 1.37 0.28 -0.55 0.00 0.00 175.29 176.80 2p0y n VAL 284 N 2.95 0.01 -1.80 1.34 0.31 -1.09 -4.83 118.33 115.22 2p0y n VAL 284 Ca -0.18 -0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.86 2p0y n VAL 284 Cb 0.52 -0.88 0.15 0.00 -0.91 0.00 0.00 33.84 32.73 2p0y n VAL 284 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2p0y s SER 285 N 0.63 3.50 -0.23 4.52 0.01 -1.04 -4.84 113.70 116.25 2p0y s SER 285 Ca 0.85 0.58 0.01 0.00 1.31 0.00 0.00 55.95 58.70 2p0y s SER 285 Cb -0.94 -0.88 0.06 0.00 0.21 0.00 0.00 66.02 64.46 2p0y s SER 285 CO 0.47 -2.52 -0.06 -2.28 0.41 0.00 0.00 173.24 169.27 2p0y s HIS 286 N -3.62 2.38 -0.29 2.43 5.04 -1.26 -1.63 115.29 118.34 2p0y s HIS 286 Ca 0.68 -1.73 0.03 0.00 -1.54 0.00 0.00 55.06 52.50 2p0y s HIS 286 Cb -0.08 -1.57 0.08 0.00 0.04 0.00 0.00 32.58 31.04 2p0y s HIS 286 CO 0.52 -0.77 -0.03 0.34 -2.34 0.00 0.00 174.74 172.46 2p0y s ASP 287 N 1.40 4.42 0.04 9.88 2.15 -1.26 -5.00 116.67 128.30 2p0y s ASP 287 Ca -0.05 -1.63 -0.31 0.00 0.43 0.00 0.00 52.55 50.98 2p0y s ASP 287 Cb -0.19 -1.46 -0.17 0.00 -0.30 0.00 0.00 42.92 40.80 2p0y s ASP 287 CO -0.06 -0.28 1.37 0.15 -0.17 0.00 0.00 175.17 176.18 2p0y h PHE 288 N 7.77 -1.05 -0.14 -5.34 3.04 -1.99 -3.19 116.94 116.04 2p0y h PHE 288 Ca -0.13 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.82 2p0y h PHE 288 Cb 1.04 0.35 -0.06 0.00 2.56 0.00 0.00 35.95 39.84 2p0y h PHE 288 CO 0.53 -0.65 -0.47 0.00 -2.02 0.00 0.00 178.31 175.70 2p0y h ARG 289 N -1.23 -0.47 -1.02 1.11 3.08 -1.98 0.93 114.38 114.81 2p0y h ARG 289 Ca -0.12 0.03 0.28 0.00 0.07 0.00 0.00 59.98 60.25 2p0y h ARG 289 Cb 0.87 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.97 2p0y h ARG 289 CO 0.19 -0.31 0.71 0.78 -1.07 0.00 0.00 179.97 180.26 2p0y h GLY 290 N -0.49 0.40 0.93 0.04 0.00 -1.96 1.26 103.07 103.25 2p0y h GLY 290 Ca 0.03 -0.07 -0.19 0.00 0.00 0.00 0.00 47.33 47.10 2p0y h GLY 290 CO -0.39 -0.03 -0.71 -2.00 0.00 0.00 0.00 176.54 173.41 2p0y h LEU 291 N 0.14 0.67 0.57 3.11 5.85 -1.20 -3.27 115.31 121.18 2p0y h LEU 291 Ca 0.51 -0.73 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2p0y h LEU 291 Cb 1.76 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.59 2p0y h LEU 291 CO -0.10 1.30 -0.27 0.03 -0.34 0.00 0.00 178.44 179.07 2p0y h ARG 292 N 0.10 -0.73 0.00 1.25 2.47 0.24 -2.86 114.38 114.84 2p0y h ARG 292 Ca -0.08 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2p0y h ARG 292 Cb 1.39 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.88 2p0y h ARG 292 CO 0.14 -0.46 0.00 0.39 0.56 0.00 0.00 179.97 180.60 2p0y n GLU 293 N -5.29 0.00 -0.28 0.04 1.02 0.38 0.68 120.64 117.20 2p0y n GLU 293 Ca -0.10 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.12 2p0y n GLU 293 Cb 0.31 -1.28 0.17 0.00 -0.02 0.00 0.00 31.44 30.63 2p0y n GLU 293 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2p0y n GLN 294 N -0.41 1.61 -3.43 3.49 7.27 -1.08 -4.95 117.38 119.87 2p0y n GLN 294 Ca 0.00 -2.80 -0.25 0.00 0.07 0.00 0.00 57.00 54.02 2p0y n GLN 294 Cb 0.00 -1.59 0.03 0.00 2.41 0.00 0.00 30.24 31.09 2p0y n GLN 294 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2p0y n ASN 295 N -1.23 -5.36 -4.36 1.69 5.15 0.21 -4.93 115.26 106.45 2p0y n ASN 295 Ca 0.18 -0.48 -0.30 0.00 -0.60 0.00 0.00 54.58 53.38 2p0y n ASN 295 Cb 0.71 -4.31 -0.15 0.00 -0.53 0.00 0.00 39.78 35.51 2p0y n ASN 295 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p0y s ARG 297 N -1.15 3.68 -0.24 0.00 3.52 0.51 -4.17 118.95 121.09 2p0y s ARG 297 Ca 0.12 0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.93 2p0y s ARG 297 Cb -0.10 -2.53 0.05 0.00 -1.56 0.00 0.00 34.95 30.81 2p0y s ARG 297 CO 0.02 0.09 -0.12 0.08 -0.81 0.00 0.00 175.30 174.56 2p0y s VAL 298 N -2.24 2.09 -0.45 7.11 1.01 -1.26 -1.79 120.40 124.87 2p0y s VAL 298 Ca 0.47 -1.47 -0.09 0.00 0.00 0.00 0.00 61.98 60.88 2p0y s VAL 298 Cb -0.10 -2.16 0.10 0.00 0.00 0.00 0.00 36.38 34.22 2p0y s VAL 298 CO 0.31 0.07 0.31 -0.63 0.00 0.00 0.00 175.10 175.16 2p0y s ILE 299 N 1.16 4.23 -0.18 2.22 1.01 -0.37 -4.98 121.20 124.29 2p0y s ILE 299 Ca -0.06 -1.63 -0.05 0.00 0.00 0.00 0.00 60.65 58.91 2p0y s ILE 299 Cb -0.19 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2p0y s ILE 299 CO -0.06 -0.67 0.01 -0.55 0.00 0.00 0.00 174.94 173.67 2p0y s SER 300 N 2.46 5.07 0.00 3.58 0.15 -1.26 -0.80 113.70 122.90 2p0y s SER 300 Ca 0.05 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2p0y s SER 300 Cb -0.25 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2p0y s SER 300 CO 0.00 0.13 0.00 -0.24 1.20 0.00 0.00 173.24 174.33 2p0y n SER 301 N 3.83 0.00 -4.20 5.45 2.88 -0.95 -4.97 113.62 115.65 2p0y n SER 301 Ca -0.17 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.96 2p0y n SER 301 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 2p0y n SER 301 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2p0y s ASN 302 N 1.94 5.71 0.00 -3.46 3.84 -1.26 -0.95 114.94 120.76 2p0y s ASN 302 Ca 0.00 -2.07 0.16 0.00 0.21 0.00 0.00 52.86 51.16 2p0y s ASN 302 Cb 0.00 -2.00 0.22 0.00 -0.55 0.00 0.00 41.25 38.92 2p0y s ASN 302 CO 0.00 -0.65 1.12 0.49 -2.79 0.00 0.00 177.10 175.27 2p0y n PHE 303 N 4.68 0.19 -3.09 0.43 3.72 -1.26 -4.89 117.46 117.24 2p0y n PHE 303 Ca -0.04 -0.14 -0.39 0.00 -0.05 0.00 0.00 57.45 56.82 2p0y n PHE 303 Cb 0.41 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.89 2p0y n PHE 303 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2p0y s LEU 304 N -1.25 4.34 0.05 4.37 2.96 -1.26 0.13 118.68 128.02 2p0y s LEU 304 Ca 0.23 1.17 0.04 0.00 -0.22 0.00 0.00 54.13 55.35 2p0y s LEU 304 Cb 0.15 -3.03 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 2p0y s LEU 304 CO 0.21 -0.06 -0.11 -0.75 -1.32 0.00 0.00 176.35 174.32 2p0y s LYS 305 N 0.55 0.69 -0.50 1.98 2.20 -1.26 -4.75 119.74 118.66 2p0y s LYS 305 Ca 0.35 -0.84 0.07 0.00 -0.36 0.00 0.00 55.97 55.20 2p0y s LYS 305 Cb -0.18 -0.60 0.26 0.00 -1.51 0.00 0.00 37.83 35.81 2p0y s LYS 305 CO 0.18 0.13 0.65 1.28 -0.36 0.00 0.00 175.35 177.23 2p0y n LEU 306 N 1.44 1.87 -4.27 5.43 4.77 -1.26 -4.91 117.00 120.08 2p0y n LEU 306 Ca -0.21 -5.07 -0.33 0.00 -0.03 0.00 0.00 56.01 50.37 2p0y n LEU 306 Cb 0.54 0.07 0.17 0.00 -2.33 0.00 0.00 43.42 41.87 2p0y n LEU 306 CO 0.21 2.10 -0.60 1.41 -1.33 0.00 0.00 177.39 179.19 2p0y n HIS 313 N 1.00 -1.42 0.12 -1.77 -0.00 -1.25 -5.31 115.22 106.58 2p0y n HIS 313 Ca 0.25 0.16 -0.05 0.00 -0.00 0.00 0.00 57.72 58.09 2p0y n HIS 313 Cb 0.49 -1.56 -0.02 0.00 -0.00 0.00 0.00 29.99 28.89 2p0y n HIS 313 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.34 176.56 2p0y h ASP 314 N -2.01 -0.26 0.00 0.41 1.82 0.75 -3.47 116.42 113.65 2p0y h ASP 314 Ca -0.53 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.12 2p0y h ASP 314 Cb 1.36 0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.44 2p0y h ASP 314 CO 0.37 -0.16 0.00 0.61 -1.61 0.00 0.00 179.24 178.46 2p0y n GLY 315 N -0.53 3.05 0.15 -0.78 0.00 -1.26 -4.78 105.19 101.03 2p0y n GLY 315 Ca -0.04 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.94 2p0y n GLY 315 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p0y h ASP 316 N 0.00 0.63 -0.43 1.61 3.32 -1.93 0.74 116.42 120.37 2p0y h ASP 316 Ca 0.00 -0.58 -0.10 0.00 0.02 0.00 0.00 57.03 56.37 2p0y h ASP 316 Cb 0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2p0y h ASP 316 CO 0.00 1.40 -0.12 1.56 -1.72 0.00 0.00 179.24 180.36 2p0y h GLN 317 N 0.21 0.83 0.17 3.56 1.08 -1.93 -2.12 115.11 116.91 2p0y h GLN 317 Ca -0.13 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 56.73 2p0y h GLN 317 Cb 1.81 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.19 2p0y h GLN 317 CO 0.20 0.96 -0.08 0.28 -0.95 0.00 0.00 178.83 179.23 2p0y h VAL 318 N 0.66 0.93 0.00 -0.54 2.07 -1.89 -2.57 116.25 114.91 2p0y h VAL 318 Ca 0.11 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2p0y h VAL 318 Cb 0.66 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2p0y h VAL 318 CO 0.05 0.13 0.09 0.58 0.02 0.00 0.00 177.57 178.44 2p0y h VAL 319 N -0.52 0.00 0.05 2.57 2.07 0.55 -1.41 116.25 119.56 2p0y h VAL 319 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2p0y h VAL 319 Cb 0.39 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2p0y h VAL 319 CO 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.61 2p0y h ALA 320 N 1.76 -0.06 -0.15 1.67 0.00 -0.95 -3.18 119.26 118.35 2p0y h ALA 320 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2p0y h ALA 320 Cb 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2p0y h ALA 320 CO 0.00 -0.26 -0.50 0.93 0.00 0.00 0.00 179.25 179.42 2p0y h GLU 321 N -0.62 0.41 -0.05 0.00 4.39 -1.39 0.22 114.58 117.55 2p0y h GLU 321 Ca -0.01 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2p0y h GLU 321 Cb 0.54 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2p0y h GLU 321 CO 0.01 0.82 0.00 1.28 -1.16 0.00 0.00 179.01 179.96 2p0y n LEU 322 N -3.97 0.05 0.00 1.33 4.77 -0.60 -0.29 117.00 118.29 2p0y n LEU 322 Ca -0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2p0y n LEU 322 Cb 0.56 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2p0y n LEU 322 CO 0.45 0.01 0.00 -3.20 -1.33 0.00 0.00 177.39 173.32 2p0y n ASN 324 N 0.41 0.00 0.43 -1.43 2.85 0.76 -2.84 115.26 115.45 2p0y n ASN 324 Ca 0.00 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.30 2p0y n ASN 324 Cb 0.01 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.95 2p0y n ASN 324 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2p0y h LEU 325 N 0.00 -0.94 0.00 1.20 5.85 -0.89 -2.82 115.31 117.71 2p0y h LEU 325 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2p0y h LEU 325 Cb 0.00 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2p0y h LEU 325 CO 0.00 -0.59 0.00 0.55 -0.34 0.00 0.00 178.44 178.06 2p0y n VAL 326 N -5.52 0.00 -0.04 1.05 3.14 -1.13 -2.40 118.33 113.43 2p0y n VAL 326 Ca -0.14 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.10 2p0y n VAL 326 Cb 0.44 -0.72 -0.14 0.00 -1.06 0.00 0.00 33.84 32.36 2p0y n VAL 326 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2p0y n GLY 327 N 0.06 -0.78 0.00 7.55 0.00 -1.08 -4.38 105.19 106.56 2p0y n GLY 327 Ca 0.12 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.05 2p0y n GLY 327 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2p0y n HIS 328 N -3.17 0.00 -1.85 1.61 8.25 -1.12 -4.83 115.22 114.11 2p0y n HIS 328 Ca -0.28 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.77 2p0y n HIS 328 Cb 1.06 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 32.14 2p0y n HIS 328 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2p0y s SER 329 N -2.78 6.43 0.37 0.41 1.04 -1.01 -4.89 113.70 113.28 2p0y s SER 329 Ca 0.06 2.94 0.07 0.00 0.48 0.00 0.00 55.95 59.50 2p0y s SER 329 Cb 0.14 -2.65 0.78 0.00 0.10 0.00 0.00 66.02 64.39 2p0y s SER 329 CO 0.75 -0.83 1.96 0.44 0.98 0.00 0.00 173.24 176.54 2p0y h ASP 330 N 3.93 0.62 -0.97 7.02 3.32 -1.94 -1.57 116.42 126.84 2p0y h ASP 330 Ca -0.49 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.72 2p0y h ASP 330 Cb 1.23 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 40.56 2p0y h ASP 330 CO 0.71 0.40 0.61 0.58 -1.72 0.00 0.00 179.24 179.83 2p0y h VAL 331 N 0.71 0.81 0.16 -1.35 2.07 -1.90 -2.43 116.25 114.31 2p0y h VAL 331 Ca 0.30 -0.27 -0.32 0.00 0.82 0.00 0.00 66.70 67.22 2p0y h VAL 331 Cb 0.28 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2p0y h VAL 331 CO -0.10 0.15 -1.59 0.15 0.02 0.00 0.00 177.57 176.19 2p0y h PHE 332 N 0.80 0.61 -0.02 1.57 3.57 -1.58 -3.49 116.94 118.39 2p0y h PHE 332 Ca 0.51 -0.44 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2p0y h PHE 332 Cb 0.74 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2p0y h PHE 332 CO -0.00 1.50 0.00 0.54 -2.23 0.00 0.00 178.31 178.12