#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hln s LEU 4 N 0.00 4.00 1.03 1.20 1.43 -1.26 -5.10 118.68 119.98 2hln s LEU 4 Ca 0.00 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 2hln s LEU 4 Cb 0.00 -2.95 0.21 0.00 0.03 0.00 0.00 46.19 43.48 2hln s LEU 4 CO 0.00 -0.38 1.07 -2.84 0.23 0.00 0.00 176.35 174.43 2hln s PRO 5 N -4.23 0.15 -0.30 1.29 0.02 -1.26 -4.63 135.00 126.04 2hln s PRO 5 Ca 0.42 0.94 -0.06 0.00 0.02 0.00 0.00 61.00 62.32 2hln s PRO 5 Cb -0.09 -1.67 0.02 0.00 0.02 0.00 0.00 34.50 32.77 2hln s PRO 5 CO 0.33 -3.04 0.07 -0.80 -0.33 0.00 0.00 177.00 173.23 2hln s ASN 6 N -2.88 5.06 -0.07 2.53 0.01 -1.26 -1.36 114.94 116.98 2hln s ASN 6 Ca 0.66 -0.85 0.04 0.00 -0.71 0.00 0.00 52.86 52.00 2hln s ASN 6 Cb -0.22 -1.84 -0.02 0.00 0.41 0.00 0.00 41.25 39.58 2hln s ASN 6 CO 0.61 -0.22 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.17 2hln s ILE 7 N 1.45 2.71 -0.13 0.60 -1.09 -0.75 -0.54 121.20 123.45 2hln s ILE 7 Ca 0.01 -0.83 -0.00 0.00 -2.23 0.00 0.00 60.65 57.60 2hln s ILE 7 Cb -0.18 -2.06 -0.02 0.00 -1.58 0.00 0.00 42.46 38.63 2hln s ILE 7 CO 0.02 0.57 -0.12 0.54 -1.23 0.00 0.00 174.94 174.71 2hln s VAL 8 N -0.30 3.12 -0.43 2.92 0.11 -1.03 -2.18 120.40 122.61 2hln s VAL 8 Ca 0.02 -0.64 -0.16 0.00 -2.93 0.00 0.00 61.98 58.27 2hln s VAL 8 Cb -0.13 -2.31 0.04 0.00 -1.53 0.00 0.00 36.38 32.45 2hln s VAL 8 CO 0.03 0.53 0.35 -0.63 -3.33 0.00 0.00 175.10 172.05 2hln s ILE 9 N 0.29 5.22 -0.57 7.04 1.01 0.76 -1.56 121.20 133.39 2hln s ILE 9 Ca -0.09 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 2hln s ILE 9 Cb -0.16 -4.02 0.06 0.00 0.01 0.00 0.00 42.46 38.36 2hln s ILE 9 CO 0.05 -0.42 0.81 -0.76 0.00 0.00 0.00 174.94 174.62 2hln s LEU 10 N 1.74 4.63 -0.04 2.97 1.02 -0.15 -0.87 118.68 127.98 2hln s LEU 10 Ca 0.06 -0.84 -0.28 0.00 0.02 0.00 0.00 54.13 53.09 2hln s LEU 10 Cb -0.21 -2.53 -0.03 0.00 0.02 0.00 0.00 46.19 43.45 2hln s LEU 10 CO 0.09 -1.15 0.92 0.00 0.02 0.00 0.00 176.35 176.23 2hln s ALA 11 N 3.36 3.26 -0.08 4.21 0.00 0.79 -2.59 121.76 130.71 2hln s ALA 11 Ca 0.21 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.60 2hln s ALA 11 Cb -0.17 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2hln s ALA 11 CO 0.13 -0.30 0.11 0.25 0.00 0.00 0.00 175.76 175.94 2hln n THR 12 N 4.05 0.00 0.00 0.00 -2.24 -0.82 -0.68 114.28 114.58 2hln n THR 12 Ca 0.05 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2hln n THR 12 Cb 0.50 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2hln n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hln n GLY 13 N 1.69 0.50 0.00 3.38 0.00 -1.24 -2.42 105.19 107.10 2hln n GLY 13 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2hln n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hln n GLY 14 N 0.00 -0.66 0.42 -0.02 0.00 -1.25 -4.15 105.19 99.52 2hln n GLY 14 Ca 0.00 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.47 2hln n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hln n THR 15 N -0.38 0.21 0.20 2.61 -1.04 -1.26 -3.40 114.28 111.22 2hln n THR 15 Ca 0.00 -0.28 0.07 0.00 -2.04 0.00 0.00 64.05 61.80 2hln n THR 15 Cb 0.00 0.18 0.40 0.00 -1.82 0.00 0.00 70.33 69.09 2hln n THR 15 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2hln h ILE 16 N 1.54 0.86 -1.19 12.58 2.10 -1.85 -2.93 117.51 128.62 2hln h ILE 16 Ca 0.00 -1.33 0.00 0.00 1.08 0.00 0.00 64.86 64.61 2hln h ILE 16 Cb 0.34 1.81 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 2hln h ILE 16 CO 0.00 0.32 0.00 0.00 -1.08 0.00 0.00 178.15 177.39 2hln n ALA 17 N -2.31 0.00 0.00 0.18 0.00 -1.22 -4.75 120.51 112.41 2hln n ALA 17 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2hln n ALA 17 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2hln n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hln n GLY 35 N 5.00 0.00 0.00 0.00 0.00 -1.26 -4.88 105.19 104.05 2hln n GLY 35 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2hln n GLY 35 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2hln n VAL 36 N 0.00 0.00 0.74 1.61 3.14 -1.26 -4.50 118.33 118.06 2hln n VAL 36 Ca 0.00 -0.24 0.13 0.00 -2.96 0.00 0.00 64.34 61.27 2hln n VAL 36 Cb 0.00 0.77 0.47 0.00 -1.06 0.00 0.00 33.84 34.02 2hln n VAL 36 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2hln n GLU 37 N -1.46 0.18 -0.02 1.45 -0.58 -1.26 -3.93 120.64 115.00 2hln n GLU 37 Ca 0.01 0.15 -0.15 0.00 -0.42 0.00 0.00 57.16 56.75 2hln n GLU 37 Cb 0.22 -1.71 -0.12 0.00 -0.57 0.00 0.00 31.44 29.26 2hln n GLU 37 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2hln h THR 38 N 0.00 1.57 0.00 2.62 2.02 -1.98 -3.34 112.91 113.80 2hln h THR 38 Ca 0.00 -2.03 -0.01 0.00 0.77 0.00 0.00 66.41 65.13 2hln h THR 38 Cb 0.65 2.86 -0.00 0.00 -1.74 0.00 0.00 68.15 69.92 2hln h THR 38 CO 0.00 0.55 -0.07 -0.07 0.37 0.00 0.00 175.52 176.31 2hln h LEU 39 N -0.54 0.00 -1.36 2.58 3.38 -1.86 -1.96 115.31 115.55 2hln h LEU 39 Ca -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2hln h LEU 39 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2hln h LEU 39 CO 0.05 0.07 -0.02 0.40 0.09 0.00 0.00 178.44 179.03 2hln h ILE 40 N 0.00 1.17 0.00 1.22 2.04 -1.74 -1.95 117.51 118.26 2hln h ILE 40 Ca -0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2hln h ILE 40 Cb 0.13 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2hln h ILE 40 CO 0.01 0.23 -0.74 0.00 0.00 0.00 0.00 178.15 177.66 2hln n GLN 41 N -4.31 0.29 0.05 2.37 1.13 -0.79 -3.90 117.38 112.22 2hln n GLN 41 Ca 0.01 0.06 -0.08 0.00 -1.94 0.00 0.00 57.00 55.05 2hln n GLN 41 Cb 0.23 -1.66 -0.12 0.00 0.11 0.00 0.00 30.24 28.80 2hln n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hln h ALA 42 N 2.52 0.37 -3.15 -1.58 0.00 -0.83 -3.40 119.26 113.19 2hln h ALA 42 Ca 0.00 -0.97 -0.62 0.00 0.00 0.00 0.00 54.91 53.32 2hln h ALA 42 Cb 0.74 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.05 2hln h ALA 42 CO 0.00 1.26 -0.67 0.08 0.00 0.00 0.00 179.25 179.93 2hln s VAL 43 N -2.69 2.20 -1.27 0.00 1.01 -0.80 -4.95 120.40 113.90 2hln s VAL 43 Ca -0.00 -3.27 0.15 0.00 0.00 0.00 0.00 61.98 58.86 2hln s VAL 43 Cb 0.10 -2.51 0.21 0.00 0.00 0.00 0.00 36.38 34.18 2hln s VAL 43 CO 0.83 -0.89 1.44 -0.81 0.00 0.00 0.00 175.10 175.67 2hln n PRO 44 N 2.98 0.13 0.00 2.72 -0.04 -1.26 -2.70 135.00 136.83 2hln n PRO 44 Ca 0.10 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.87 2hln n PRO 44 Cb 0.34 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 32.90 2hln n PRO 44 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hln n GLU 45 N -1.37 0.11 0.23 0.54 4.71 -1.26 -3.18 120.64 120.42 2hln n GLU 45 Ca 0.06 0.04 0.11 0.00 -0.01 0.00 0.00 57.16 57.36 2hln n GLU 45 Cb 0.14 -1.50 0.48 0.00 -1.01 0.00 0.00 31.44 29.55 2hln n GLU 45 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2hln h LEU 46 N 0.00 0.00 -1.81 -4.62 3.38 -1.88 -3.18 115.31 107.20 2hln h LEU 46 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2hln h LEU 46 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2hln h LEU 46 CO 0.00 0.20 0.05 0.11 0.09 0.00 0.00 178.44 178.89 2hln h LYS 47 N 0.00 0.17 -0.00 1.13 1.57 -1.80 -1.76 116.57 115.88 2hln h LYS 47 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2hln h LYS 47 Cb 0.72 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2hln h LYS 47 CO 0.03 0.14 -0.18 0.25 -0.57 0.00 0.00 179.45 179.12 2hln n THR 48 N -4.48 0.00 -0.10 -0.16 -2.24 -1.20 -4.17 114.28 101.92 2hln n THR 48 Ca -0.01 -0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.58 2hln n THR 48 Cb 0.11 -0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.02 2hln n THR 48 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2hln n LEU 49 N -1.48 1.86 -3.78 3.22 4.77 -0.68 -5.07 117.00 115.84 2hln n LEU 49 Ca 0.07 0.46 -0.03 0.00 -0.03 0.00 0.00 56.01 56.47 2hln n LEU 49 Cb 0.33 -0.94 -0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2hln n LEU 49 CO 0.30 0.15 0.76 0.00 -1.33 0.00 0.00 177.39 177.26 2hln s ALA 50 N -2.45 -1.64 -0.18 -1.18 0.00 -1.12 -4.42 121.76 110.78 2hln s ALA 50 Ca -0.27 -0.00 -0.28 0.00 0.00 0.00 0.00 51.96 51.41 2hln s ALA 50 Cb 0.06 0.66 -0.00 0.00 0.00 0.00 0.00 23.12 23.83 2hln s ALA 50 CO 0.51 -1.05 0.95 -0.80 0.00 0.00 0.00 175.76 175.37 2hln s ASN 51 N -3.07 7.07 -0.22 0.00 0.01 -0.46 -4.60 114.94 113.67 2hln s ASN 51 Ca 0.15 1.33 -0.07 0.00 -0.71 0.00 0.00 52.86 53.56 2hln s ASN 51 Cb -0.01 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2hln s ASN 51 CO 0.03 -0.51 0.06 -0.63 -1.51 0.00 0.00 177.10 174.54 2hln s ILE 52 N 2.51 4.42 0.11 0.60 -1.09 -1.26 -1.80 121.20 124.70 2hln s ILE 52 Ca 0.43 -0.15 0.10 0.00 -2.23 0.00 0.00 60.65 58.80 2hln s ILE 52 Cb -0.16 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 2hln s ILE 52 CO 0.11 0.39 -0.25 -0.54 -1.23 0.00 0.00 174.94 173.43 2hln s LYS 53 N 1.09 1.55 0.03 2.79 1.02 -0.93 -5.04 119.74 120.26 2hln s LYS 53 Ca 0.04 -1.27 0.05 0.00 0.02 0.00 0.00 55.97 54.80 2hln s LYS 53 Cb -0.14 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 2hln s LYS 53 CO 0.03 0.47 -0.14 0.20 -0.92 0.00 0.00 175.35 174.99 2hln s GLY 54 N -1.95 0.74 0.04 -3.33 0.00 -1.26 -0.17 107.32 101.38 2hln s GLY 54 Ca 0.15 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.15 2hln s GLY 54 CO 0.06 -0.71 -0.09 -0.54 0.00 0.00 0.00 173.10 171.82 2hln s GLU 55 N -0.93 0.62 -0.69 2.90 2.02 -0.05 -4.93 118.70 117.64 2hln s GLU 55 Ca 0.02 -0.66 -0.08 0.00 0.02 0.00 0.00 54.97 54.27 2hln s GLU 55 Cb -0.07 -0.50 0.18 0.00 0.10 0.00 0.00 34.13 33.83 2hln s GLU 55 CO 0.01 0.11 0.57 -1.14 0.02 0.00 0.00 175.26 174.83 2hln s GLN 56 N -1.21 2.99 0.01 1.61 2.00 -1.26 -0.15 119.66 123.64 2hln s GLN 56 Ca -0.04 -2.42 -0.23 0.00 -2.00 0.00 0.00 55.36 50.66 2hln s GLN 56 Cb -0.08 -4.04 -0.18 0.00 0.80 0.00 0.00 33.01 29.51 2hln s GLN 56 CO 0.01 -1.23 1.31 0.28 -0.50 0.00 0.00 175.29 175.16 2hln h VAL 57 N 5.16 1.36 -3.85 1.34 2.07 -1.23 -3.48 116.25 117.62 2hln h VAL 57 Ca 0.01 -1.19 -0.13 0.00 0.82 0.00 0.00 66.70 66.21 2hln h VAL 57 Cb 1.00 2.02 -0.09 0.00 -1.52 0.00 0.00 31.29 32.70 2hln h VAL 57 CO 0.75 0.33 -0.18 0.00 0.02 0.00 0.00 177.57 178.49 2hln s ALA 58 N -4.31 0.16 -0.36 1.67 0.00 -0.87 -5.00 121.76 113.05 2hln s ALA 58 Ca -0.15 -1.13 0.14 0.00 0.00 0.00 0.00 51.96 50.82 2hln s ALA 58 Cb 0.03 1.11 0.40 0.00 0.00 0.00 0.00 23.12 24.66 2hln s ALA 58 CO 0.71 -0.81 0.89 -1.13 0.00 0.00 0.00 175.76 175.42 2hln n SER 59 N -0.68 0.71 -4.36 0.00 3.41 -1.20 -3.74 113.62 107.75 2hln n SER 59 Ca -0.01 -2.89 -0.19 0.00 -0.26 0.00 0.00 58.87 55.52 2hln n SER 59 Cb 0.62 -0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 64.16 2hln n SER 59 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2hln s ILE 60 N -2.38 1.66 0.48 -1.33 -4.36 -1.02 -4.94 121.20 109.30 2hln s ILE 60 Ca 0.32 -2.18 -0.21 0.00 -0.26 0.00 0.00 60.65 58.33 2hln s ILE 60 Cb 0.40 -2.16 -0.09 0.00 1.25 0.00 0.00 42.46 41.86 2hln s ILE 60 CO -0.03 -0.51 1.03 -0.83 0.24 0.00 0.00 174.94 174.85 2hln s GLY 61 N -3.35 2.52 0.61 6.27 0.00 -1.26 -3.84 107.32 108.28 2hln s GLY 61 Ca 0.24 0.60 0.33 0.00 0.00 0.00 0.00 44.72 45.90 2hln s GLY 61 CO 0.08 0.93 2.24 1.48 0.00 0.00 0.00 173.10 177.82 2hln h SER 62 N 1.65 0.00 0.76 1.64 4.64 -1.93 0.15 113.55 120.47 2hln h SER 62 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2hln h SER 62 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2hln h SER 62 CO 0.59 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.60 2hln h GLU 63 N 0.00 0.00 -0.41 4.77 9.09 -1.91 -2.17 114.58 123.94 2hln h GLU 63 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 2hln h GLU 63 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 2hln h GLU 63 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2hln n ASN 64 N -3.05 3.14 -4.72 3.06 3.02 0.52 -4.99 115.26 112.24 2hln n ASN 64 Ca -0.00 -1.95 -0.42 0.00 -0.03 0.00 0.00 54.58 52.18 2hln n ASN 64 Cb 0.24 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2hln n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2hln s MET 65 N -1.04 4.25 0.34 3.52 -2.45 -0.82 -4.93 119.30 118.17 2hln s MET 65 Ca 0.30 2.29 0.10 0.00 -1.25 0.00 0.00 55.69 57.13 2hln s MET 65 Cb 0.16 -3.16 -0.06 0.00 1.25 0.00 0.00 34.83 33.02 2hln s MET 65 CO 0.22 -0.53 -0.09 0.95 1.05 0.00 0.00 175.02 176.62 2hln s THR 66 N 0.84 2.31 0.37 10.11 -4.23 -1.26 -5.03 115.64 118.74 2hln s THR 66 Ca 0.66 -2.19 0.17 0.00 -1.18 0.00 0.00 61.69 59.15 2hln s THR 66 Cb -0.42 -2.64 0.16 0.00 1.34 0.00 0.00 72.50 70.94 2hln s THR 66 CO 0.34 -0.21 1.90 0.77 -0.54 0.00 0.00 174.62 176.88 2hln h SER 67 N 2.01 0.00 -0.67 3.99 4.64 -1.99 -2.26 113.55 119.27 2hln h SER 67 Ca -0.42 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 2hln h SER 67 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 2hln h SER 67 CO 0.69 0.28 0.28 0.44 -0.87 0.00 0.00 176.83 177.65 2hln h ASP 68 N 0.00 0.92 0.55 4.97 3.32 -1.96 -1.91 116.42 122.31 2hln h ASP 68 Ca -0.00 -0.16 -0.15 0.00 0.02 0.00 0.00 57.03 56.73 2hln h ASP 68 Cb 0.55 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2hln h ASP 68 CO 0.04 0.83 -0.68 0.58 -1.72 0.00 0.00 179.24 178.28 2hln h VAL 69 N 0.95 1.45 0.00 -1.35 2.07 -1.89 -2.94 116.25 114.54 2hln h VAL 69 Ca 0.23 -2.24 -0.06 0.00 0.82 0.00 0.00 66.70 65.44 2hln h VAL 69 Cb 0.19 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2hln h VAL 69 CO -0.02 0.65 -0.29 -0.07 0.02 0.00 0.00 177.57 177.86 2hln h LEU 70 N 0.08 0.00 -0.05 2.57 3.38 -1.09 0.18 115.31 120.38 2hln h LEU 70 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2hln h LEU 70 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2hln h LEU 70 CO 0.10 0.29 -0.03 -0.07 0.09 0.00 0.00 178.44 178.82 2hln h LEU 71 N 0.00 0.12 -0.48 1.67 3.38 -1.18 -0.43 115.31 118.39 2hln h LEU 71 Ca -0.00 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2hln h LEU 71 Cb 0.60 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2hln h LEU 71 CO 0.04 0.53 0.30 0.74 0.09 0.00 0.00 178.44 180.14 2hln h THR 72 N -0.30 1.08 -0.13 0.22 2.02 -1.35 -0.88 112.91 113.57 2hln h THR 72 Ca 0.01 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2hln h THR 72 Cb 0.49 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2hln h THR 72 CO 0.01 0.11 0.07 0.25 0.37 0.00 0.00 175.52 176.33 2hln h LEU 73 N 0.60 0.17 -0.53 2.58 5.85 -0.95 -1.12 115.31 121.90 2hln h LEU 73 Ca 0.18 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2hln h LEU 73 Cb -0.03 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2hln h LEU 73 CO -0.06 0.21 0.23 -1.28 -0.34 0.00 0.00 178.44 177.20 2hln h SER 74 N 0.11 0.72 -0.63 1.25 0.87 -0.88 -0.34 113.55 114.66 2hln h SER 74 Ca 0.05 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.39 2hln h SER 74 Cb 0.08 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2hln h SER 74 CO -0.01 0.67 0.15 0.11 -0.53 0.00 0.00 176.83 177.23 2hln h LYS 75 N 0.72 1.03 -0.33 2.24 1.57 -1.09 -2.24 116.57 118.47 2hln h LYS 75 Ca 0.18 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 2hln h LYS 75 Cb 0.16 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2hln h LYS 75 CO -0.02 0.92 -0.36 -0.09 -0.57 0.00 0.00 179.45 179.33 2hln h ARG 76 N 0.98 0.77 -0.41 3.15 9.65 -0.91 -2.45 114.38 125.17 2hln h ARG 76 Ca 0.21 -0.39 -0.03 0.00 -1.10 0.00 0.00 59.98 58.67 2hln h ARG 76 Cb 0.35 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 2hln h ARG 76 CO 0.00 1.01 0.15 0.28 2.80 0.00 0.00 179.97 184.22 2hln h VAL 77 N 0.64 1.20 0.00 0.20 2.07 -0.86 -2.32 116.25 117.18 2hln h VAL 77 Ca 0.06 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2hln h VAL 77 Cb 0.91 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2hln h VAL 77 CO 0.08 0.23 -0.21 0.78 0.02 0.00 0.00 177.57 178.47 2hln h ASN 78 N 0.52 0.00 -0.13 0.57 2.35 -1.35 -1.59 115.58 115.95 2hln h ASN 78 Ca 0.14 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.68 2hln h ASN 78 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2hln h ASN 78 CO -0.01 0.21 -0.70 -0.33 -1.65 0.00 0.00 177.43 174.96 2hln h GLU 79 N 0.00 0.76 -0.10 0.81 5.08 -1.12 -2.72 114.58 117.30 2hln h GLU 79 Ca -0.00 -0.57 -0.08 0.00 -1.00 0.00 0.00 59.36 57.70 2hln h GLU 79 Cb 0.43 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2hln h GLU 79 CO 0.03 1.19 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.89 2hln h LEU 80 N 0.55 0.40 -1.46 1.33 -0.00 -1.12 -3.21 115.31 111.79 2hln h LEU 80 Ca -0.03 -0.59 0.00 0.00 -0.00 0.00 0.00 57.88 57.26 2hln h LEU 80 Cb 1.31 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 2hln h LEU 80 CO 0.14 0.92 0.00 -0.07 -0.00 0.00 0.00 178.44 179.44 2hln h LEU 81 N -0.10 0.00 -0.57 1.67 3.38 -1.40 -2.04 115.31 116.25 2hln h LEU 81 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2hln h LEU 81 Cb 0.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2hln h LEU 81 CO 0.06 0.00 -0.36 0.00 0.09 0.00 0.00 178.44 178.23 2hln h ALA 82 N 2.06 0.87 -2.30 1.53 0.00 -1.48 -3.45 119.26 116.49 2hln h ALA 82 Ca 0.00 -0.33 -0.47 0.00 0.00 0.00 0.00 54.91 54.12 2hln h ALA 82 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2hln h ALA 82 CO 0.00 0.45 0.28 1.03 0.00 0.00 0.00 179.25 181.01 2hln s ARG 83 N -3.34 4.33 0.47 0.00 0.52 -0.77 -4.98 118.95 115.18 2hln s ARG 83 Ca 0.02 1.10 0.26 0.00 -0.52 0.00 0.00 55.73 56.60 2hln s ARG 83 Cb 0.09 -2.54 0.77 0.00 0.52 0.00 0.00 34.95 33.79 2hln s ARG 83 CO 0.69 0.17 1.76 0.77 0.02 0.00 0.00 175.30 178.71 2hln h SER 84 N 2.63 0.00 -0.32 0.23 0.02 -1.87 -3.20 113.55 111.04 2hln h SER 84 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2hln h SER 84 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2hln h SER 84 CO 0.64 0.08 0.00 -0.90 -1.14 0.00 0.00 176.83 175.50 2hln n ASP 85 N -3.15 2.18 -4.00 3.07 5.75 -1.26 -4.76 116.55 114.39 2hln n ASP 85 Ca 0.02 -2.12 -0.29 0.00 -0.01 0.00 0.00 54.79 52.40 2hln n ASP 85 Cb 0.45 -0.32 -0.17 0.00 -1.03 0.00 0.00 41.12 40.05 2hln n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2hln s VAL 86 N -1.62 1.42 -0.10 2.12 1.01 -1.21 -4.71 120.40 117.31 2hln s VAL 86 Ca 0.23 -0.55 0.20 0.00 0.00 0.00 0.00 61.98 61.87 2hln s VAL 86 Cb 0.14 -1.34 -0.26 0.00 0.00 0.00 0.00 36.38 34.91 2hln s VAL 86 CO 0.13 0.43 0.46 0.47 0.00 0.00 0.00 175.10 176.60 2hln n ASP 87 N 4.69 0.18 -3.72 3.32 8.00 0.30 -4.83 116.55 124.49 2hln n ASP 87 Ca -0.16 0.08 -0.04 0.00 0.71 0.00 0.00 54.79 55.38 2hln n ASP 87 Cb 0.50 1.37 -0.01 0.00 -0.02 0.00 0.00 41.12 42.95 2hln n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2hln s GLY 88 N -4.80 -0.27 -0.05 0.44 0.00 -1.18 -4.25 107.32 97.22 2hln s GLY 88 Ca -0.07 0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.92 2hln s GLY 88 CO 0.87 0.05 -0.07 0.14 0.00 0.00 0.00 173.10 174.09 2hln s VAL 89 N -3.22 0.70 -0.23 1.40 1.01 -0.73 -2.46 120.40 116.86 2hln s VAL 89 Ca 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2hln s VAL 89 Cb -0.01 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.69 2hln s VAL 89 CO 0.01 0.25 -0.03 -0.69 0.00 0.00 0.00 175.10 174.64 2hln s VAL 90 N 0.74 3.42 -0.36 2.92 1.01 -0.60 -0.51 120.40 127.02 2hln s VAL 90 Ca -0.11 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 2hln s VAL 90 Cb -0.14 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.69 2hln s VAL 90 CO 0.01 0.37 0.15 -0.63 0.00 0.00 0.00 175.10 175.00 2hln s ILE 91 N 1.47 4.00 -0.02 2.22 1.01 -0.11 -0.98 121.20 128.79 2hln s ILE 91 Ca 0.05 -1.13 -0.30 0.00 0.00 0.00 0.00 60.65 59.27 2hln s ILE 91 Cb -0.15 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2hln s ILE 91 CO -0.03 -0.24 1.18 0.42 0.00 0.00 0.00 174.94 176.27 2hln s THR 92 N 1.43 4.25 0.12 2.92 -4.23 -1.07 -1.19 115.64 117.87 2hln s THR 92 Ca -0.00 1.59 -0.08 0.00 -1.18 0.00 0.00 61.69 62.02 2hln s THR 92 Cb -0.20 -4.02 -0.01 0.00 1.34 0.00 0.00 72.50 69.61 2hln s THR 92 CO 0.03 0.04 0.20 -2.28 -0.54 0.00 0.00 174.62 172.08 2hln s HIS 93 N 1.81 0.31 0.68 3.99 5.04 -0.29 -1.95 115.29 124.89 2hln s HIS 93 Ca 0.56 -0.72 -0.11 0.00 -1.54 0.00 0.00 55.06 53.25 2hln s HIS 93 Cb -0.26 -0.11 -0.00 0.00 0.04 0.00 0.00 32.58 32.26 2hln s HIS 93 CO 0.24 -0.60 1.07 0.20 -2.34 0.00 0.00 174.74 173.31 2hln s GLY 94 N -2.92 1.64 0.07 1.59 0.00 -1.26 -4.24 107.32 102.20 2hln s GLY 94 Ca 0.11 -0.20 0.09 0.00 0.00 0.00 0.00 44.72 44.72 2hln s GLY 94 CO -0.06 0.13 1.06 -0.91 0.00 0.00 0.00 173.10 173.32 2hln h THR 95 N -0.58 1.36 -0.96 0.90 1.35 -1.95 -3.30 112.91 109.73 2hln h THR 95 Ca -0.45 -3.11 0.14 0.00 -0.55 0.00 0.00 66.41 62.45 2hln h THR 95 Cb 1.23 2.67 -0.08 0.00 -1.73 0.00 0.00 68.15 70.23 2hln h THR 95 CO 0.62 0.78 0.61 0.44 -0.25 0.00 0.00 175.52 177.72 2hln h ASP 96 N 0.00 0.79 -0.00 5.36 3.32 -1.95 -2.70 116.42 121.24 2hln h ASP 96 Ca -0.11 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2hln h ASP 96 Cb 1.84 -0.10 -0.08 0.00 0.22 0.00 0.00 39.33 41.21 2hln h ASP 96 CO 0.11 0.39 -0.61 0.35 -1.72 0.00 0.00 179.24 177.76 2hln n THR 97 N -4.62 1.78 1.41 0.35 -2.24 -1.26 -4.72 114.28 104.98 2hln n THR 97 Ca 0.19 -2.81 0.00 0.00 -2.27 0.00 0.00 64.05 59.16 2hln n THR 97 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2hln n THR 97 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2hln n LEU 98 N -0.80 0.08 -0.05 3.22 7.94 -1.02 -2.14 117.00 124.23 2hln n LEU 98 Ca 0.16 -0.04 -0.11 0.00 -1.11 0.00 0.00 56.01 54.91 2hln n LEU 98 Cb 0.78 -0.04 -0.14 0.00 0.53 0.00 0.00 43.42 44.54 2hln n LEU 98 CO -0.04 0.02 -0.80 0.47 -1.11 0.00 0.00 177.39 175.93 2hln n ASP 99 N -0.43 0.86 -0.08 1.96 9.92 -1.26 -4.46 116.55 123.06 2hln n ASP 99 Ca 0.00 0.23 -0.09 0.00 -0.53 0.00 0.00 54.79 54.40 2hln n ASP 99 Cb 0.02 0.12 -0.04 0.00 -0.64 0.00 0.00 41.12 40.58 2hln n ASP 99 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2hln h GLU 100 N 0.01 0.00 -0.55 -1.24 3.07 -1.74 -3.40 114.58 110.73 2hln h GLU 100 Ca -0.40 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.54 2hln h GLU 100 Cb 2.08 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.89 2hln h GLU 100 CO 0.05 0.26 -0.47 0.77 -1.40 0.00 0.00 179.01 178.23 2hln h SER 101 N -1.00 -1.59 -0.89 1.42 0.02 -1.81 -1.53 113.55 108.18 2hln h SER 101 Ca -0.09 0.25 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2hln h SER 101 Cb 0.68 0.71 -0.05 0.00 0.14 0.00 0.00 62.40 63.88 2hln h SER 101 CO -0.05 -0.35 0.58 -0.65 -1.14 0.00 0.00 176.83 175.22 2hln h PRO 102 N -0.26 1.10 0.00 3.45 0.11 -1.83 -2.01 132.00 132.56 2hln h PRO 102 Ca 0.16 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 2hln h PRO 102 Cb 0.57 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2hln h PRO 102 CO -0.67 0.73 -0.27 -0.92 -0.21 0.00 0.00 178.00 176.66 2hln h TYR 103 N 1.14 0.00 0.08 0.65 3.20 -1.57 -2.51 116.97 117.95 2hln h TYR 103 Ca 0.34 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 2hln h TYR 103 Cb -0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2hln h TYR 103 CO -0.00 0.27 -0.04 0.35 -1.64 0.00 0.00 178.16 177.10 2hln h PHE 104 N 0.00 -0.10 0.00 -3.82 3.04 -0.54 -2.82 116.94 112.70 2hln h PHE 104 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2hln h PHE 104 Cb 0.73 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.27 2hln h PHE 104 CO 0.00 0.17 0.00 1.28 -2.02 0.00 0.00 178.31 177.74 2hln n LEU 105 N -5.02 0.27 0.00 0.59 4.32 -1.09 -2.04 117.00 114.02 2hln n LEU 105 Ca -0.08 0.56 0.12 0.00 -0.02 0.00 0.00 56.01 56.59 2hln n LEU 105 Cb 0.17 -0.51 0.55 0.00 -1.62 0.00 0.00 43.42 42.01 2hln n LEU 105 CO 0.33 -0.31 0.90 -3.20 -1.22 0.00 0.00 177.39 173.89 2hln n ASN 106 N -1.79 0.00 -0.00 -1.43 5.15 -0.96 -2.14 115.26 114.09 2hln n ASN 106 Ca 0.04 0.48 0.01 0.00 -0.60 0.00 0.00 54.58 54.51 2hln n ASN 106 Cb 0.23 -0.49 -0.02 0.00 -0.53 0.00 0.00 39.78 38.97 2hln n ASN 106 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2hln n LEU 107 N -1.49 0.04 -0.03 1.20 4.77 -0.87 -1.82 117.00 118.80 2hln n LEU 107 Ca 0.06 -0.16 0.01 0.00 -0.03 0.00 0.00 56.01 55.89 2hln n LEU 107 Cb 0.29 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 2hln n LEU 107 CO 0.23 0.01 -0.73 0.35 -1.33 0.00 0.00 177.39 175.92 2hln n THR 108 N -1.42 0.33 -2.63 -5.08 -2.24 -1.08 -4.10 114.28 98.08 2hln n THR 108 Ca -0.00 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 2hln n THR 108 Cb 0.06 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 2hln n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2hln s VAL 109 N -2.56 4.64 -0.80 2.28 1.01 -0.91 -4.76 120.40 119.30 2hln s VAL 109 Ca -0.05 1.90 0.02 0.00 0.00 0.00 0.00 61.98 63.86 2hln s VAL 109 Cb 0.05 -4.22 0.28 0.00 0.00 0.00 0.00 36.38 32.49 2hln s VAL 109 CO 0.46 0.07 1.04 1.17 0.00 0.00 0.00 175.10 177.84 2hln n LYS 110 N 4.54 3.31 -3.63 2.72 4.81 -1.26 -3.69 118.16 124.95 2hln n LYS 110 Ca 0.08 -4.64 -0.15 0.00 -0.87 0.00 0.00 58.31 52.73 2hln n LYS 110 Cb 0.49 -2.35 -0.07 0.00 0.02 0.00 0.00 35.03 33.11 2hln n LYS 110 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2hln s SER 111 N -2.26 -0.58 0.33 3.14 0.15 -1.26 -4.76 113.70 108.46 2hln s SER 111 Ca 0.37 0.92 0.17 0.00 0.70 0.00 0.00 55.95 58.11 2hln s SER 111 Cb 0.12 0.90 0.46 0.00 -1.71 0.00 0.00 66.02 65.79 2hln s SER 111 CO 0.03 -0.37 1.63 0.44 1.20 0.00 0.00 173.24 176.17 2hln h ASP 112 N 4.32 0.00 -3.12 5.45 3.32 -1.96 -3.40 116.42 121.03 2hln h ASP 112 Ca -0.28 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.20 2hln h ASP 112 Cb 1.16 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.82 2hln h ASP 112 CO 0.24 0.45 0.48 0.29 -1.72 0.00 0.00 179.24 178.99 2hln n LYS 113 N -3.45 2.03 -2.08 3.56 5.02 -1.26 -1.61 118.16 120.37 2hln n LYS 113 Ca 0.00 0.71 -0.42 0.00 -2.02 0.00 0.00 58.31 56.59 2hln n LYS 113 Cb 0.59 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.29 2hln n LYS 113 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2hln s PRO 114 N -1.61 4.26 -0.35 1.97 0.02 -1.26 -4.87 135.00 133.16 2hln s PRO 114 Ca 0.58 2.15 -0.05 0.00 0.02 0.00 0.00 61.00 63.71 2hln s PRO 114 Cb -0.60 -3.45 0.06 0.00 0.02 0.00 0.00 34.50 30.53 2hln s PRO 114 CO 0.60 -0.60 0.10 0.08 -0.33 0.00 0.00 177.00 176.86 2hln s VAL 115 N 2.01 3.48 -0.29 3.83 1.01 -1.26 -1.78 120.40 127.40 2hln s VAL 115 Ca 0.68 -1.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 2hln s VAL 115 Cb -0.37 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 32.97 2hln s VAL 115 CO 0.30 -0.27 0.04 -0.69 0.00 0.00 0.00 175.10 174.47 2hln s VAL 116 N 1.31 3.55 0.03 2.92 1.01 0.33 -1.32 120.40 128.22 2hln s VAL 116 Ca -0.01 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 2hln s VAL 116 Cb -0.20 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 2hln s VAL 116 CO 0.00 0.04 0.85 -0.36 0.00 0.00 0.00 175.10 175.63 2hln s PHE 117 N 1.41 3.70 0.07 5.22 0.40 0.90 -0.93 117.98 128.75 2hln s PHE 117 Ca 0.00 1.56 0.06 0.00 -0.60 0.00 0.00 56.93 57.96 2hln s PHE 117 Cb -0.18 -2.95 -0.03 0.00 0.51 0.00 0.00 43.02 40.37 2hln s PHE 117 CO 0.00 0.15 -0.17 0.54 0.70 0.00 0.00 175.22 176.44 2hln s VAL 118 N 0.41 1.33 0.20 -0.44 0.11 -0.33 -1.08 120.40 120.59 2hln s VAL 118 Ca 0.44 -1.33 -0.14 0.00 -2.93 0.00 0.00 61.98 58.02 2hln s VAL 118 Cb -0.21 -1.23 0.01 0.00 -1.53 0.00 0.00 36.38 33.42 2hln s VAL 118 CO 0.25 -0.12 0.45 0.00 -3.33 0.00 0.00 175.10 172.35 2hln s ALA 119 N -1.15 -0.55 0.03 1.54 0.00 -1.26 -1.14 121.76 119.23 2hln s ALA 119 Ca 0.02 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.50 2hln s ALA 119 Cb -0.10 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 2hln s ALA 119 CO 0.03 -0.77 -0.17 0.00 0.00 0.00 0.00 175.76 174.85 2hln s ALA 120 N -3.93 1.39 -0.12 0.00 0.00 -1.26 -4.80 121.76 113.04 2hln s ALA 120 Ca 0.14 -0.86 0.17 0.00 0.00 0.00 0.00 51.96 51.41 2hln s ALA 120 Cb 0.00 -0.27 -0.21 0.00 0.00 0.00 0.00 23.12 22.64 2hln s ALA 120 CO 0.00 0.30 0.55 -0.12 0.00 0.00 0.00 175.76 176.49 2hln n MET 121 N 2.09 0.65 -4.39 0.00 1.56 -1.26 -4.66 117.12 111.11 2hln n MET 121 Ca -0.17 0.13 -0.32 0.00 -0.27 0.00 0.00 57.70 57.07 2hln n MET 121 Cb 0.54 -1.70 -0.10 0.00 2.15 0.00 0.00 33.22 34.12 2hln n MET 121 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 2hln s ARG 122 N -2.80 2.58 0.58 2.12 0.52 -1.26 -5.02 118.95 115.66 2hln s ARG 122 Ca -0.06 -0.72 -0.20 0.00 -0.52 0.00 0.00 55.73 54.24 2hln s ARG 122 Cb 0.08 -2.53 -0.05 0.00 0.52 0.00 0.00 34.95 32.97 2hln s ARG 122 CO 0.83 0.60 1.04 -0.35 0.02 0.00 0.00 175.30 177.43 2hln n PRO 123 N 1.42 1.07 0.27 3.54 -0.04 -1.26 -4.57 135.00 135.42 2hln n PRO 123 Ca -0.15 0.40 0.17 0.00 -0.04 0.00 0.00 63.50 63.88 2hln n PRO 123 Cb 0.52 -2.22 0.91 0.00 -0.04 0.00 0.00 33.50 32.67 2hln n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hln h ALA 124 N 0.74 1.58 0.00 0.55 0.00 -1.81 -0.69 119.26 119.62 2hln h ALA 124 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2hln h ALA 124 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2hln h ALA 124 CO 0.52 -0.12 -0.52 0.25 0.00 0.00 0.00 179.25 179.38 2hln n THR 125 N -3.74 0.11 -1.24 0.00 -2.24 -1.26 -4.85 114.28 101.06 2hln n THR 125 Ca -0.01 -0.09 -0.31 0.00 -2.27 0.00 0.00 64.05 61.37 2hln n THR 125 Cb 0.18 0.08 0.09 0.00 -2.10 0.00 0.00 70.33 68.59 2hln n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hln s ALA 126 N -3.06 2.23 0.15 6.98 0.00 -0.27 -4.98 121.76 122.82 2hln s ALA 126 Ca 0.09 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 2hln s ALA 126 Cb 0.16 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 2hln s ALA 126 CO 0.70 -1.80 1.31 0.42 0.00 0.00 0.00 175.76 176.39 2hln s ILE 127 N -2.90 3.40 -1.38 0.00 -1.09 -1.26 -3.00 121.20 114.97 2hln s ILE 127 Ca 0.61 1.08 -0.09 0.00 -2.23 0.00 0.00 60.65 60.02 2hln s ILE 127 Cb -0.17 -3.69 0.03 0.00 -1.58 0.00 0.00 42.46 37.04 2hln s ILE 127 CO 0.56 0.13 1.10 -1.20 -1.23 0.00 0.00 174.94 174.29 2hln n SER 128 N 3.24 -5.30 -4.70 3.58 7.64 -1.26 -4.90 113.62 111.91 2hln n SER 128 Ca 0.08 -0.62 -0.44 0.00 1.01 0.00 0.00 58.87 58.91 2hln n SER 128 Cb 0.43 -4.72 -0.03 0.00 -1.01 0.00 0.00 64.21 58.88 2hln n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hln n ALA 129 N -4.81 1.86 0.38 -0.43 0.00 -1.16 -4.91 120.51 111.44 2hln n ALA 129 Ca -0.03 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.93 2hln n ALA 129 Cb 0.57 -2.38 0.23 0.00 0.00 0.00 0.00 19.45 17.87 2hln n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2hln h ASP 130 N 4.96 0.00 -0.46 0.00 -0.00 -1.88 -3.39 116.42 115.65 2hln h ASP 130 Ca -0.45 -0.02 0.06 0.00 -0.00 0.00 0.00 57.03 56.61 2hln h ASP 130 Cb 1.25 0.00 -0.09 0.00 -0.00 0.00 0.00 39.33 40.49 2hln h ASP 130 CO 0.81 0.01 -0.53 1.23 -0.00 0.00 0.00 179.24 180.77 2hln h GLY 131 N 4.23 -0.86 -0.15 7.15 0.00 -1.87 -2.02 103.07 109.55 2hln h GLY 131 Ca 0.00 0.68 0.08 0.00 0.00 0.00 0.00 47.33 48.08 2hln h GLY 131 CO 0.00 -0.12 -0.33 -2.55 0.00 0.00 0.00 176.54 173.53 2hln h PRO 132 N -0.35 -0.26 -0.58 4.80 0.11 -1.92 -0.48 132.00 133.32 2hln h PRO 132 Ca 0.10 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 2hln h PRO 132 Cb 0.58 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 2hln h PRO 132 CO -0.62 -0.17 -0.02 1.98 -0.21 0.00 0.00 178.00 178.95 2hln h MET 133 N -0.27 1.04 -1.00 1.05 1.85 -1.82 -1.71 114.93 114.07 2hln h MET 133 Ca 0.16 -0.33 0.01 0.00 -0.61 0.00 0.00 59.70 58.92 2hln h MET 133 Cb 0.54 -0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.43 2hln h MET 133 CO -0.52 1.03 0.65 -0.91 -0.40 0.00 0.00 176.91 176.75 2hln h ASN 134 N 0.94 1.16 -0.36 1.39 2.35 -0.94 -0.49 115.58 119.63 2hln h ASN 134 Ca 0.16 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 2hln h ASN 134 Cb 0.57 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2hln h ASN 134 CO 0.03 0.85 -0.32 0.25 -1.65 0.00 0.00 177.43 176.59 2hln h LEU 135 N 1.36 0.90 -0.63 1.61 5.85 -0.91 -1.37 115.31 122.13 2hln h LEU 135 Ca 0.36 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2hln h LEU 135 Cb -0.14 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.61 2hln h LEU 135 CO -0.08 1.17 0.41 0.22 -0.34 0.00 0.00 178.44 179.83 2hln h TYR 136 N 0.65 0.77 -0.31 1.25 5.03 -0.87 -1.32 116.97 122.17 2hln h TYR 136 Ca 0.06 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.29 2hln h TYR 136 Cb 0.90 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.91 2hln h TYR 136 CO 0.07 0.47 -0.24 0.78 -1.32 0.00 0.00 178.16 177.91 2hln h GLY 137 N 0.83 0.65 1.00 1.82 0.00 -1.02 -2.24 103.07 104.12 2hln h GLY 137 Ca 0.24 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 2hln h GLY 137 CO -0.06 0.50 -0.08 0.00 0.00 0.00 0.00 176.54 176.90 2hln h ALA 138 N 1.21 0.60 -0.06 3.60 0.00 -0.73 -2.15 119.26 121.73 2hln h ALA 138 Ca 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2hln h ALA 138 Cb 0.70 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2hln h ALA 138 CO 0.05 0.46 -0.02 0.28 0.00 0.00 0.00 179.25 180.02 2hln h VAL 139 N 0.66 1.32 -0.79 0.00 2.07 -1.23 -1.95 116.25 116.32 2hln h VAL 139 Ca 0.12 -1.00 0.13 0.00 0.82 0.00 0.00 66.70 66.77 2hln h VAL 139 Cb 0.60 1.86 -0.09 0.00 -1.52 0.00 0.00 31.29 32.14 2hln h VAL 139 CO 0.04 0.27 0.38 0.50 0.02 0.00 0.00 177.57 178.78 2hln h LYS 140 N -0.25 0.54 -0.39 1.57 3.64 -1.39 0.14 116.57 120.44 2hln h LYS 140 Ca 0.01 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2hln h LYS 140 Cb 0.45 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2hln h LYS 140 CO 0.01 0.36 -0.06 0.28 -2.27 0.00 0.00 179.45 177.76 2hln h VAL 141 N 0.56 1.27 0.00 2.00 2.07 -1.36 -2.20 116.25 118.59 2hln h VAL 141 Ca 0.43 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2hln h VAL 141 Cb 0.59 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2hln h VAL 141 CO -0.36 0.38 -0.21 0.00 0.02 0.00 0.00 177.57 177.40 2hln h ALA 142 N 0.85 1.19 -0.01 1.67 0.00 -0.43 -2.36 119.26 120.18 2hln h ALA 142 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2hln h ALA 142 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2hln h ALA 142 CO 0.03 0.27 -0.26 0.00 0.00 0.00 0.00 179.25 179.29 2hln n ALA 143 N -2.29 3.09 -2.68 0.00 0.00 0.39 -4.32 120.51 114.70 2hln n ALA 143 Ca -0.01 -0.45 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 2hln n ALA 143 Cb 0.34 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 2hln n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hln s ASP 144 N -2.43 6.84 0.42 0.00 2.15 -0.84 -4.87 116.67 117.93 2hln s ASP 144 Ca 0.25 1.02 0.17 0.00 0.43 0.00 0.00 52.55 54.41 2hln s ASP 144 Cb 0.19 -2.40 0.92 0.00 -0.30 0.00 0.00 42.92 41.34 2hln s ASP 144 CO 0.50 -0.28 1.90 0.11 -0.17 0.00 0.00 175.17 177.23 2hln h LYS 145 N 7.27 0.00 0.00 4.34 1.79 -1.89 -2.50 116.57 125.59 2hln h LYS 145 Ca -0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2hln h LYS 145 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2hln h LYS 145 CO 0.79 0.28 0.00 -1.71 -1.08 0.00 0.00 179.45 177.73 2hln n ASN 146 N -4.00 0.16 -0.47 0.86 5.15 -1.26 -2.78 115.26 112.92 2hln n ASN 146 Ca -0.02 0.53 0.09 0.00 -0.60 0.00 0.00 54.58 54.58 2hln n ASN 146 Cb 0.35 -0.57 0.32 0.00 -0.53 0.00 0.00 39.78 39.35 2hln n ASN 146 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2hln n SER 147 N -1.67 1.39 -4.79 1.20 3.41 -0.94 -4.90 113.62 107.32 2hln n SER 147 Ca 0.05 -1.76 -0.36 0.00 -0.26 0.00 0.00 58.87 56.54 2hln n SER 147 Cb 0.25 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 2hln n SER 147 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2hln s ARG 148 N -1.77 4.44 -1.16 4.33 0.52 -1.12 -4.03 118.95 120.16 2hln s ARG 148 Ca 0.28 1.28 -0.04 0.00 -0.52 0.00 0.00 55.73 56.72 2hln s ARG 148 Cb 0.15 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 33.04 2hln s ARG 148 CO 0.22 0.15 0.57 0.41 0.02 0.00 0.00 175.30 176.66 2hln n GLY 149 N 0.16 -0.23 0.09 -3.53 0.00 -0.63 -4.91 105.19 96.14 2hln n GLY 149 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2hln n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hln n ARG 150 N -3.42 -0.13 0.00 1.61 1.74 -1.26 -5.02 116.66 110.18 2hln n ARG 150 Ca -0.07 -0.78 0.00 0.00 -0.77 0.00 0.00 57.85 56.24 2hln n ARG 150 Cb 0.58 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 2hln n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hln n GLY 151 N 0.05 -2.85 3.72 -0.13 0.00 -1.26 -4.68 105.19 100.04 2hln n GLY 151 Ca 0.01 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2hln n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hln s VAL 152 N -0.69 3.75 0.06 1.61 1.01 -1.26 -4.62 120.40 120.26 2hln s VAL 152 Ca 0.00 1.35 0.04 0.00 0.00 0.00 0.00 61.98 63.37 2hln s VAL 152 Cb 0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2hln s VAL 152 CO 0.00 0.16 0.00 -0.76 0.00 0.00 0.00 175.10 174.50 2hln s LEU 153 N 0.47 3.48 -0.17 3.92 1.43 -0.43 -1.62 118.68 125.75 2hln s LEU 153 Ca 0.57 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2hln s LEU 153 Cb -0.32 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.80 2hln s LEU 153 CO 0.33 0.21 -0.12 -0.69 0.23 0.00 0.00 176.35 176.30 2hln s VAL 154 N -1.23 1.62 -0.26 -1.59 1.01 0.17 -0.07 120.40 120.06 2hln s VAL 154 Ca 0.24 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2hln s VAL 154 Cb -0.12 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.69 2hln s VAL 154 CO 0.15 0.32 -0.06 -0.69 0.00 0.00 0.00 175.10 174.82 2hln s VAL 155 N 1.44 2.75 -0.03 2.92 1.01 -0.24 -1.01 120.40 127.24 2hln s VAL 155 Ca 0.02 -1.18 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 2hln s VAL 155 Cb -0.14 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.81 2hln s VAL 155 CO -0.10 0.12 0.35 -0.76 0.00 0.00 0.00 175.10 174.72 2hln s LEU 156 N 1.28 0.70 -1.51 3.92 1.02 -1.16 -4.16 118.68 118.76 2hln s LEU 156 Ca -0.02 0.21 -0.13 0.00 0.02 0.00 0.00 54.13 54.22 2hln s LEU 156 Cb -0.18 1.37 0.08 0.00 0.02 0.00 0.00 46.19 47.49 2hln s LEU 156 CO -0.04 -0.43 0.96 -3.20 0.02 0.00 0.00 176.35 173.67 2hln n ASN 157 N 1.42 -4.54 -0.83 2.29 5.15 -1.26 -1.41 115.26 116.08 2hln n ASN 157 Ca -0.20 -0.78 -0.11 0.00 -0.60 0.00 0.00 54.58 52.89 2hln n ASN 157 Cb 0.56 -3.91 -0.05 0.00 -0.53 0.00 0.00 39.78 35.86 2hln n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2hln n ASP 158 N -2.86 -4.69 -4.59 1.20 8.00 -1.26 -5.01 116.55 107.35 2hln n ASP 158 Ca 0.01 0.27 -0.26 0.00 0.71 0.00 0.00 54.79 55.52 2hln n ASP 158 Cb 0.54 -3.15 -0.09 0.00 -0.02 0.00 0.00 41.12 38.40 2hln n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2hln s ARG 159 N -2.78 2.13 -0.35 -1.24 1.81 -0.50 -1.16 118.95 116.87 2hln s ARG 159 Ca 0.00 -1.26 0.03 0.00 -1.72 0.00 0.00 55.73 52.78 2hln s ARG 159 Cb 0.00 -2.19 0.10 0.00 -0.45 0.00 0.00 34.95 32.42 2hln s ARG 159 CO 0.00 0.43 0.09 0.42 -0.68 0.00 0.00 175.30 175.56 2hln s ILE 160 N -1.76 1.88 0.04 1.52 1.01 0.42 -2.99 121.20 121.32 2hln s ILE 160 Ca 0.26 -2.16 -0.00 0.00 0.00 0.00 0.00 60.65 58.74 2hln s ILE 160 Cb -0.09 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2hln s ILE 160 CO 0.16 -0.65 0.17 -0.83 0.00 0.00 0.00 174.94 173.79 2hln s GLY 161 N 0.99 2.14 0.25 6.18 0.00 -0.18 -0.68 107.32 116.02 2hln s GLY 161 Ca 0.11 -0.86 -0.30 0.00 0.00 0.00 0.00 44.72 43.68 2hln s GLY 161 CO -0.12 -0.81 0.98 -0.45 0.00 0.00 0.00 173.10 172.70 2hln s SER 162 N -2.29 7.55 0.62 1.64 0.15 -1.26 -0.65 113.70 119.45 2hln s SER 162 Ca 0.31 2.02 0.34 0.00 0.70 0.00 0.00 55.95 59.32 2hln s SER 162 Cb -0.13 -2.61 2.00 0.00 -1.71 0.00 0.00 66.02 63.57 2hln s SER 162 CO 0.24 0.08 2.28 0.00 1.20 0.00 0.00 173.24 177.04 2hln h ALA 163 N 4.04 1.38 -0.01 5.45 0.00 -1.63 0.18 119.26 128.66 2hln h ALA 163 Ca -0.45 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 2hln h ALA 163 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2hln h ALA 163 CO 0.68 -0.02 -0.80 -0.09 0.00 0.00 0.00 179.25 179.02 2hln h ARG 164 N 0.00 0.15 0.00 0.00 9.65 -1.92 -3.37 114.38 118.90 2hln h ARG 164 Ca 0.00 -0.15 -0.14 0.00 -1.10 0.00 0.00 59.98 58.59 2hln h ARG 164 Cb 0.03 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 2hln h ARG 164 CO -0.00 0.88 -1.55 1.19 2.80 0.00 0.00 179.97 183.29 2hln n PHE 165 N -3.69 0.00 -1.65 2.20 3.72 -0.46 -4.97 117.46 112.61 2hln n PHE 165 Ca -0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 2hln n PHE 165 Cb 0.76 -0.37 -0.00 0.00 -0.94 0.00 0.00 39.48 38.92 2hln n PHE 165 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2hln n ILE 166 N -2.70 2.11 -3.63 4.37 0.13 0.49 -4.67 119.36 115.46 2hln n ILE 166 Ca -0.16 -0.50 -0.15 0.00 -1.10 0.00 0.00 62.75 60.83 2hln n ILE 166 Cb 0.69 -1.34 -0.07 0.00 -0.84 0.00 0.00 39.64 38.08 2hln n ILE 166 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2hln s SER 167 N -0.47 -0.52 -0.69 9.51 0.15 -1.09 -4.88 113.70 115.72 2hln s SER 167 Ca 0.58 0.67 -0.27 0.00 0.70 0.00 0.00 55.95 57.63 2hln s SER 167 Cb -0.60 0.66 0.02 0.00 -1.71 0.00 0.00 66.02 64.39 2hln s SER 167 CO 0.60 -0.45 1.42 -0.75 1.20 0.00 0.00 173.24 175.27 2hln s LYS 168 N -0.80 3.07 0.03 5.44 2.20 -1.26 -2.15 119.74 126.28 2hln s LYS 168 Ca -0.09 0.02 0.25 0.00 -0.36 0.00 0.00 55.97 55.79 2hln s LYS 168 Cb -0.03 -4.22 0.46 0.00 -1.51 0.00 0.00 37.83 32.53 2hln s LYS 168 CO 0.06 -2.26 1.38 0.25 -0.36 0.00 0.00 175.35 174.42 2hln n THR 169 N 6.62 0.10 -4.31 3.43 -2.24 0.29 -4.88 114.28 113.28 2hln n THR 169 Ca 0.08 -0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 2hln n THR 169 Cb 0.50 0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 68.71 2hln n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hln s ASN 170 N -3.36 0.97 0.42 3.42 3.84 -1.25 -5.06 114.94 113.91 2hln s ASN 170 Ca 0.09 -0.17 0.12 0.00 0.21 0.00 0.00 52.86 53.12 2hln s ASN 170 Cb 0.16 -0.10 0.88 0.00 -0.55 0.00 0.00 41.25 41.65 2hln s ASN 170 CO 0.71 0.09 1.95 0.00 -2.79 0.00 0.00 177.10 177.05 2hln h ALA 171 N 5.88 1.59 0.00 1.71 0.00 -1.96 -3.38 119.26 123.09 2hln h ALA 171 Ca -0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2hln h ALA 171 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2hln h ALA 171 CO 0.49 0.30 -0.30 0.43 0.00 0.00 0.00 179.25 180.17 2hln n SER 172 N -4.29 0.00 -4.85 0.00 7.64 -1.26 -5.12 113.62 105.74 2hln n SER 172 Ca -0.02 -1.60 -0.27 0.00 1.01 0.00 0.00 58.87 58.00 2hln n SER 172 Cb 0.26 -0.12 -0.05 0.00 -1.01 0.00 0.00 64.21 63.30 2hln n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2hln s THR 173 N 0.00 4.81 0.27 0.44 -4.23 -1.26 -5.02 115.64 110.65 2hln s THR 173 Ca 0.00 -0.90 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2hln s THR 173 Cb 0.00 -3.46 0.10 0.00 1.34 0.00 0.00 72.50 70.49 2hln s THR 173 CO 0.00 -0.08 1.76 -0.07 -0.54 0.00 0.00 174.62 175.68 2hln h LEU 174 N 2.38 0.68 -1.99 4.79 3.38 -1.96 -2.85 115.31 119.74 2hln h LEU 174 Ca -0.48 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2hln h LEU 174 Cb 1.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2hln h LEU 174 CO 0.66 0.79 0.00 -0.90 0.09 0.00 0.00 178.44 179.08 2hln n ASP 175 N -4.20 2.94 -0.07 -0.43 3.85 -1.26 -4.56 116.55 112.82 2hln n ASP 175 Ca 0.02 -2.32 0.18 0.00 -0.71 0.00 0.00 54.79 51.96 2hln n ASP 175 Cb 0.32 -0.49 0.61 0.00 -1.35 0.00 0.00 41.12 40.22 2hln n ASP 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2hln h THR 176 N 2.05 0.76 -3.48 2.12 1.03 -1.82 -3.40 112.91 110.16 2hln h THR 176 Ca 0.00 -0.06 -0.58 0.00 -0.01 0.00 0.00 66.41 65.76 2hln h THR 176 Cb 1.01 0.57 -0.10 0.00 -1.07 0.00 0.00 68.15 68.57 2hln h THR 176 CO 0.17 0.03 0.73 -0.36 -0.01 0.00 0.00 175.52 176.09 2hln s PHE 177 N -5.17 2.80 0.32 0.00 0.40 -1.26 -0.55 117.98 114.52 2hln s PHE 177 Ca -0.06 0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 56.54 2hln s PHE 177 Cb 0.20 -4.21 0.01 0.00 0.51 0.00 0.00 43.02 39.54 2hln s PHE 177 CO 0.75 -1.30 0.56 -1.59 0.70 0.00 0.00 175.22 174.35 2hln s LYS 178 N 4.20 1.89 -0.36 0.44 0.00 -0.91 -4.89 119.74 120.11 2hln s LYS 178 Ca 0.39 -1.51 0.02 0.00 0.00 0.00 0.00 55.97 54.87 2hln s LYS 178 Cb -0.09 0.50 0.15 0.00 0.00 0.00 0.00 37.83 38.39 2hln s LYS 178 CO 0.26 -0.82 0.30 0.00 0.00 0.00 0.00 175.35 175.09 2hln s ALA 179 N -3.17 0.13 0.48 0.59 0.00 -1.26 -2.66 121.76 115.88 2hln s ALA 179 Ca 0.24 -1.31 0.26 0.00 0.00 0.00 0.00 51.96 51.14 2hln s ALA 179 Cb -0.02 -1.85 1.32 0.00 0.00 0.00 0.00 23.12 22.57 2hln s ALA 179 CO 0.14 -2.10 1.85 -1.00 0.00 0.00 0.00 175.76 174.66 2hln h PRO 180 N 7.12 0.17 0.00 0.00 0.13 -1.94 0.83 132.00 138.31 2hln h PRO 180 Ca 0.04 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2hln h PRO 180 Cb 1.02 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2hln h PRO 180 CO 0.23 0.11 -1.15 0.39 -0.23 0.00 0.00 178.00 177.36 2hln n GLU 181 N -4.39 0.25 0.00 0.86 -0.58 -1.26 -4.53 120.64 110.99 2hln n GLU 181 Ca 0.20 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2hln n GLU 181 Cb 0.90 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 30.22 2hln n GLU 181 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2hln n GLU 182 N -1.85 2.95 0.00 3.49 4.71 -0.63 -5.13 120.64 124.18 2hln n GLU 182 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2hln n GLU 182 Cb 0.42 -0.72 0.00 0.00 -1.01 0.00 0.00 31.44 30.13 2hln n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2hln n GLY 183 N 1.60 0.43 3.57 0.62 0.00 0.28 -4.84 105.19 106.85 2hln n GLY 183 Ca 0.00 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 2hln n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hln s TYR 184 N 0.00 2.67 0.19 1.61 1.51 -1.26 -4.45 117.35 117.61 2hln s TYR 184 Ca 0.00 -0.20 -0.05 0.00 -1.01 0.00 0.00 57.07 55.81 2hln s TYR 184 Cb 0.00 -1.34 0.10 0.00 -0.11 0.00 0.00 41.96 40.61 2hln s TYR 184 CO 0.00 0.48 1.53 -0.07 -1.11 0.00 0.00 175.55 176.38 2hln h LEU 185 N 3.14 0.76 -7.96 -1.29 3.38 -1.16 -3.39 115.31 108.79 2hln h LEU 185 Ca -0.48 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.20 2hln h LEU 185 Cb 1.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2hln h LEU 185 CO 0.53 1.08 0.30 -0.83 0.09 0.00 0.00 178.44 179.61 2hln s GLY 186 N -3.98 0.06 0.11 0.83 0.00 -1.01 0.09 107.32 103.42 2hln s GLY 186 Ca -0.09 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.24 2hln s GLY 186 CO 0.85 -0.00 -0.07 -1.34 0.00 0.00 0.00 173.10 172.54 2hln s VAL 187 N -3.19 0.78 -0.31 1.40 -7.23 -0.79 -0.43 120.40 110.61 2hln s VAL 187 Ca 0.13 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 2hln s VAL 187 Cb -0.05 -1.71 0.09 0.00 0.56 0.00 0.00 36.38 35.27 2hln s VAL 187 CO 0.08 -0.85 0.00 -0.63 -0.31 0.00 0.00 175.10 173.39 2hln s ILE 188 N -3.56 2.30 -0.05 -0.62 1.01 -0.31 -0.68 121.20 119.30 2hln s ILE 188 Ca 0.13 -2.07 0.04 0.00 0.00 0.00 0.00 60.65 58.74 2hln s ILE 188 Cb 0.05 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2hln s ILE 188 CO -0.04 -0.40 -0.15 -0.63 0.00 0.00 0.00 174.94 173.72 2hln s ILE 189 N 0.99 1.29 -1.44 2.92 -1.09 -0.50 -4.80 121.20 118.56 2hln s ILE 189 Ca 0.04 -0.62 -0.08 0.00 -2.23 0.00 0.00 60.65 57.75 2hln s ILE 189 Cb -0.19 -1.13 0.05 0.00 -1.58 0.00 0.00 42.46 39.61 2hln s ILE 189 CO -0.07 0.38 0.89 0.61 -1.23 0.00 0.00 174.94 175.53 2hln n GLY 190 N 3.33 -0.42 3.30 6.18 0.00 -1.26 -1.61 105.19 114.71 2hln n GLY 190 Ca -0.19 0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2hln n GLY 190 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hln n ASP 191 N -2.93 -5.85 -3.84 1.61 2.03 -1.26 -4.99 116.55 101.31 2hln n ASP 191 Ca -0.09 -0.41 -0.12 0.00 0.52 0.00 0.00 54.79 54.68 2hln n ASP 191 Cb 0.58 -4.69 -0.14 0.00 -0.72 0.00 0.00 41.12 36.15 2hln n ASP 191 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hln s LYS 192 N -6.00 0.06 -0.17 -0.67 1.02 -0.64 -5.14 119.74 108.21 2hln s LYS 192 Ca 0.43 0.10 -0.17 0.00 0.02 0.00 0.00 55.97 56.35 2hln s LYS 192 Cb -0.20 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.08 2hln s LYS 192 CO 0.53 -0.02 0.43 0.42 -0.92 0.00 0.00 175.35 175.79 2hln s ILE 193 N 0.13 5.20 -0.48 2.17 1.01 -1.26 -1.42 121.20 126.55 2hln s ILE 193 Ca -0.01 0.81 0.03 0.00 0.00 0.00 0.00 60.65 61.48 2hln s ILE 193 Cb -0.02 -3.76 0.12 0.00 0.01 0.00 0.00 42.46 38.82 2hln s ILE 193 CO -0.00 0.29 0.22 -0.31 0.00 0.00 0.00 174.94 175.14 2hln s TYR 194 N 0.99 3.34 0.08 3.97 1.51 0.15 -4.99 117.35 122.40 2hln s TYR 194 Ca 0.22 -3.10 -0.30 0.00 -1.01 0.00 0.00 57.07 52.88 2hln s TYR 194 Cb -0.15 -2.88 -0.06 0.00 -0.11 0.00 0.00 41.96 38.77 2hln s TYR 194 CO 0.08 -0.80 1.12 0.71 -1.11 0.00 0.00 175.55 175.56 2hln s TYR 195 N 0.01 3.53 -0.01 2.71 1.51 -1.26 -1.89 117.35 121.95 2hln s TYR 195 Ca 0.15 1.47 0.00 0.00 -1.01 0.00 0.00 57.07 57.69 2hln s TYR 195 Cb -0.24 -3.32 -0.00 0.00 -0.11 0.00 0.00 41.96 38.29 2hln s TYR 195 CO -0.02 -0.82 -0.00 1.04 -1.11 0.00 0.00 175.55 174.64 2hln n GLN 196 N 3.48 1.96 -4.16 -0.62 6.02 0.11 -4.96 117.38 119.21 2hln n GLN 196 Ca 0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.94 2hln n GLN 196 Cb 0.47 -1.01 -0.10 0.00 1.02 0.00 0.00 30.24 30.62 2hln n GLN 196 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2hln s THR 197 N -2.01 0.70 0.07 5.09 -4.23 -0.68 -5.05 115.64 109.53 2hln s THR 197 Ca -0.00 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 58.81 2hln s THR 197 Cb 0.00 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 72.31 2hln s THR 197 CO 0.02 -0.78 -0.25 -0.13 -0.54 0.00 0.00 174.62 172.94 2hln s ARG 198 N -3.42 1.58 -0.07 3.99 0.52 -1.26 -4.61 118.95 115.67 2hln s ARG 198 Ca 0.08 -1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 53.84 2hln s ARG 198 Cb 0.02 -1.85 -0.05 0.00 0.52 0.00 0.00 34.95 33.60 2hln s ARG 198 CO -0.04 0.46 1.54 -1.17 0.02 0.00 0.00 175.30 176.11 2hln s LEU 199 N -1.51 4.29 -0.67 2.53 2.96 -1.26 -4.91 118.68 120.10 2hln s LEU 199 Ca 0.11 2.10 -0.02 0.00 -0.22 0.00 0.00 54.13 56.10 2hln s LEU 199 Cb -0.10 -3.54 0.29 0.00 0.50 0.00 0.00 46.19 43.34 2hln s LEU 199 CO 0.03 -0.87 2.22 -0.67 -1.32 0.00 0.00 176.35 175.74 2hln n ASP 200 N 6.82 7.22 -4.17 3.68 2.03 -1.26 -4.90 116.55 125.97 2hln n ASP 200 Ca 0.16 -3.61 -0.11 0.00 0.52 0.00 0.00 54.79 51.76 2hln n ASP 200 Cb 0.43 -1.09 -0.10 0.00 -0.72 0.00 0.00 41.12 39.64 2hln n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hln s LYS 201 N -3.25 0.90 0.13 -0.67 -0.14 -1.26 -5.05 119.74 110.39 2hln s LYS 201 Ca 0.54 -1.40 -0.30 0.00 -1.36 0.00 0.00 55.97 53.45 2hln s LYS 201 Cb 0.42 -0.02 -0.07 0.00 -1.68 0.00 0.00 37.83 36.48 2hln s LYS 201 CO -0.26 -0.13 1.16 0.08 -0.76 0.00 0.00 175.35 175.43 2hln s VAL 202 N -3.80 3.88 0.29 3.17 1.01 0.03 -5.01 120.40 119.97 2hln s VAL 202 Ca 0.18 1.49 -0.17 0.00 0.00 0.00 0.00 61.98 63.48 2hln s VAL 202 Cb 0.07 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.51 2hln s VAL 202 CO -0.01 0.20 0.64 -1.38 0.00 0.00 0.00 175.10 174.55 2hln s HIS 203 N 0.31 0.08 0.00 5.22 -3.43 -1.26 -4.63 115.29 111.58 2hln s HIS 203 Ca 0.54 -0.53 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 2hln s HIS 203 Cb -0.30 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 2hln s HIS 203 CO 0.33 -1.20 0.00 0.25 -2.00 0.00 0.00 174.74 172.12 2hln n THR 204 N -0.45 0.00 -0.01 -5.38 -2.24 -0.75 -2.11 114.28 103.33 2hln n THR 204 Ca -0.04 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.94 2hln n THR 204 Cb 0.60 0.00 0.68 0.00 -2.10 0.00 0.00 70.33 69.51 2hln n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2hln h THR 205 N 0.00 0.74 -0.60 4.28 1.35 -1.78 -1.78 112.91 115.11 2hln h THR 205 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2hln h THR 205 Cb 0.00 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.13 2hln h THR 205 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 2hln n ARG 206 N -4.38 2.49 -3.03 4.72 1.74 -0.90 -4.92 116.66 112.38 2hln n ARG 206 Ca 0.10 -2.30 -0.39 0.00 -0.77 0.00 0.00 57.85 54.48 2hln n ARG 206 Cb 0.61 -1.51 -0.06 0.00 -1.02 0.00 0.00 32.46 30.48 2hln n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2hln s SER 207 N -1.09 7.31 0.15 0.55 0.15 -0.67 -4.75 113.70 115.35 2hln s SER 207 Ca 0.43 1.56 0.25 0.00 0.70 0.00 0.00 55.95 58.89 2hln s SER 207 Cb 0.23 -2.47 0.63 0.00 -1.71 0.00 0.00 66.02 62.69 2hln s SER 207 CO 0.30 0.19 1.58 1.33 1.20 0.00 0.00 173.24 177.84 2hln n VAL 208 N 1.81 0.43 -2.39 4.45 0.24 -1.26 -4.86 118.33 116.74 2hln n VAL 208 Ca -0.06 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.58 2hln n VAL 208 Cb 0.49 -0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 2hln n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2hln s PHE 209 N -3.12 3.43 -0.09 6.34 0.08 -1.26 -5.02 117.98 118.34 2hln s PHE 209 Ca 0.09 1.31 -0.03 0.00 0.12 0.00 0.00 56.93 58.42 2hln s PHE 209 Cb 0.13 -3.44 0.05 0.00 -0.57 0.00 0.00 43.02 39.19 2hln s PHE 209 CO 0.65 -1.32 0.12 0.34 -0.10 0.00 0.00 175.22 174.90 2hln s ASP 210 N 0.81 1.16 -0.24 1.36 2.15 -1.26 -4.47 116.67 116.18 2hln s ASP 210 Ca 0.58 0.07 0.12 0.00 0.43 0.00 0.00 52.55 53.74 2hln s ASP 210 Cb -0.31 0.06 0.48 0.00 -0.30 0.00 0.00 42.92 42.85 2hln s ASP 210 CO 0.31 -0.27 1.39 1.33 -0.17 0.00 0.00 175.17 177.76 2hln n VAL 211 N 5.31 2.39 -0.26 1.11 0.24 -1.26 -4.73 118.33 121.12 2hln n VAL 211 Ca -0.04 -2.62 -0.02 0.00 -2.04 0.00 0.00 64.34 59.62 2hln n VAL 211 Cb 0.50 -0.29 0.16 0.00 -1.47 0.00 0.00 33.84 32.74 2hln n VAL 211 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2hln h THR 212 N 1.04 1.23 -0.26 3.34 2.02 -1.95 -3.01 112.91 115.31 2hln h THR 212 Ca 0.13 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 2hln h THR 212 Cb 1.45 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 2hln h THR 212 CO 0.26 0.26 -0.06 0.59 0.37 0.00 0.00 175.52 176.94 2hln n ASN 213 N -4.35 2.94 -4.63 4.18 3.02 -1.26 -4.98 115.26 110.18 2hln n ASN 213 Ca 0.08 -3.42 -0.38 0.00 -0.03 0.00 0.00 54.58 50.83 2hln n ASN 213 Cb 0.10 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 38.60 2hln n ASN 213 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2hln s VAL 214 N -3.05 5.27 -0.10 2.41 1.01 -1.14 -4.99 120.40 119.81 2hln s VAL 214 Ca 0.42 0.37 -0.23 0.00 0.00 0.00 0.00 61.98 62.54 2hln s VAL 214 Cb 0.37 -3.60 -0.28 0.00 0.00 0.00 0.00 36.38 32.87 2hln s VAL 214 CO 0.03 0.26 0.72 0.44 0.00 0.00 0.00 175.10 176.55 2hln h ASP 215 N 7.87 0.25 -3.59 3.32 3.45 -1.93 -3.47 116.42 122.32 2hln h ASP 215 Ca -0.35 -0.90 -0.27 0.00 0.43 0.00 0.00 57.03 55.93 2hln h ASP 215 Cb 1.17 -0.08 -0.32 0.00 -0.56 0.00 0.00 39.33 39.54 2hln h ASP 215 CO 0.64 1.32 -0.72 -0.75 -1.57 0.00 0.00 179.24 178.16 2hln s LYS 216 N -2.36 -0.02 0.38 3.56 2.20 -1.26 -5.00 119.74 117.24 2hln s LYS 216 Ca -0.18 0.13 -0.14 0.00 -0.36 0.00 0.00 55.97 55.43 2hln s LYS 216 Cb 0.01 -0.16 -0.08 0.00 -1.51 0.00 0.00 37.83 36.09 2hln s LYS 216 CO 0.75 -0.11 0.79 -0.51 -0.36 0.00 0.00 175.35 175.91 2hln s LEU 217 N 0.70 3.92 0.45 5.43 1.43 -1.26 -5.05 118.68 124.30 2hln s LEU 217 Ca -0.06 1.27 -0.25 0.00 -1.03 0.00 0.00 54.13 54.07 2hln s LEU 217 Cb -0.08 -4.12 -0.08 0.00 0.03 0.00 0.00 46.19 41.94 2hln s LEU 217 CO -0.02 -0.33 1.33 -2.84 0.23 0.00 0.00 176.35 174.71 2hln s PRO 218 N -3.46 3.71 0.05 1.29 0.02 -1.26 -4.98 135.00 130.38 2hln s PRO 218 Ca 0.54 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 63.44 2hln s PRO 218 Cb -0.10 -2.59 -0.05 0.00 0.02 0.00 0.00 34.50 31.78 2hln s PRO 218 CO 0.24 -0.71 1.12 0.00 -0.33 0.00 0.00 177.00 177.32 2hln s ALA 219 N -1.29 3.32 -0.05 -1.55 0.00 -1.26 -4.89 121.76 116.03 2hln s ALA 219 Ca 0.62 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2hln s ALA 219 Cb -0.39 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.35 2hln s ALA 219 CO 0.49 -0.35 -0.04 0.08 0.00 0.00 0.00 175.76 175.94 2hln s VAL 220 N 0.94 0.53 0.22 0.00 1.01 -1.26 -1.67 120.40 120.17 2hln s VAL 220 Ca 0.56 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.53 2hln s VAL 220 Cb -0.27 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2hln s VAL 220 CO 0.29 0.24 0.12 -1.81 0.00 0.00 0.00 175.10 173.94 2hln s ASP 221 N 1.17 5.23 -0.15 3.32 1.01 -1.03 -4.98 116.67 121.25 2hln s ASP 221 Ca -0.07 -0.31 0.02 0.00 0.71 0.00 0.00 52.55 52.89 2hln s ASP 221 Cb -0.14 -1.26 0.01 0.00 1.01 0.00 0.00 42.92 42.55 2hln s ASP 221 CO -0.01 0.01 -0.20 -0.63 0.21 0.00 0.00 175.17 174.55 2hln s ILE 222 N -2.01 2.22 -0.16 0.77 1.01 -1.26 -0.66 121.20 121.11 2hln s ILE 222 Ca 0.31 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 2hln s ILE 222 Cb -0.08 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 2hln s ILE 222 CO 0.23 0.54 -0.12 -0.63 0.00 0.00 0.00 174.94 174.96 2hln s ILE 223 N 0.94 2.98 0.33 2.92 1.01 -0.39 -4.98 121.20 124.01 2hln s ILE 223 Ca -0.04 -0.66 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 2hln s ILE 223 Cb -0.15 -2.28 -0.09 0.00 0.01 0.00 0.00 42.46 39.94 2hln s ILE 223 CO -0.04 0.50 1.00 -0.47 0.00 0.00 0.00 174.94 175.93 2hln s TYR 224 N 0.83 3.57 -0.16 3.97 5.04 -1.26 -1.30 117.35 128.04 2hln s TYR 224 Ca -0.04 1.74 -0.07 0.00 -2.44 0.00 0.00 57.07 56.26 2hln s TYR 224 Cb -0.15 -3.05 -0.04 0.00 0.35 0.00 0.00 41.96 39.07 2hln s TYR 224 CO 0.00 -0.15 0.07 0.20 -1.34 0.00 0.00 175.55 174.34 2hln s GLY 225 N -1.44 1.95 0.17 8.97 0.00 0.98 -4.88 107.32 113.08 2hln s GLY 225 Ca 0.51 -0.73 -0.23 0.00 0.00 0.00 0.00 44.72 44.27 2hln s GLY 225 CO 0.28 -0.11 1.03 -2.52 0.00 0.00 0.00 173.10 171.79 2hln s TYR 226 N -0.06 0.02 0.20 1.90 1.13 -1.26 -4.37 117.35 114.92 2hln s TYR 226 Ca 0.07 -0.39 -0.31 0.00 -1.41 0.00 0.00 57.07 55.03 2hln s TYR 226 Cb -0.12 0.68 -0.10 0.00 -1.10 0.00 0.00 41.96 41.32 2hln s TYR 226 CO 0.01 -0.89 1.55 -0.65 -2.51 0.00 0.00 175.55 173.06 2hln s GLN 227 N -2.43 4.21 -1.30 -3.49 -0.21 -1.26 -2.48 119.66 112.70 2hln s GLN 227 Ca 0.19 2.39 -0.02 0.00 0.02 0.00 0.00 55.36 57.94 2hln s GLN 227 Cb -0.02 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.87 2hln s GLN 227 CO 0.04 -0.57 0.26 -0.25 -2.12 0.00 0.00 175.29 172.65 2hln n ASP 228 N 3.35 -5.02 -4.70 5.90 8.00 -1.26 -4.95 116.55 117.87 2hln n ASP 228 Ca 0.12 -0.13 -0.42 0.00 0.71 0.00 0.00 54.79 55.06 2hln n ASP 228 Cb 0.39 -3.99 -0.03 0.00 -0.02 0.00 0.00 41.12 37.47 2hln n ASP 228 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2hln s ASP 229 N -2.54 6.65 0.42 -2.24 -4.77 -1.03 -4.97 116.67 108.18 2hln s ASP 229 Ca 0.13 2.47 -0.25 0.00 -3.30 0.00 0.00 52.55 51.60 2hln s ASP 229 Cb -0.06 -2.57 -0.08 0.00 -1.09 0.00 0.00 42.92 39.12 2hln s ASP 229 CO 0.16 -0.83 1.25 -2.16 0.70 0.00 0.00 175.17 174.30 2hln s PRO 230 N 1.97 3.93 0.20 2.11 0.04 -1.26 -4.68 135.00 137.31 2hln s PRO 230 Ca 0.71 2.03 0.23 0.00 0.04 0.00 0.00 61.00 64.00 2hln s PRO 230 Cb -0.40 -2.67 0.07 0.00 0.04 0.00 0.00 34.50 31.54 2hln s PRO 230 CO 0.31 -0.49 1.11 1.49 0.04 0.00 0.00 177.00 179.47 2hln h GLU 231 N 2.54 0.00 0.00 4.56 4.81 -1.93 -3.35 114.58 121.21 2hln h GLU 231 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2hln h GLU 231 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2hln h GLU 231 CO 0.62 0.00 0.00 2.48 -0.73 0.00 0.00 179.01 181.38 2hln n TYR 232 N -2.60 0.33 -0.06 0.92 0.18 -1.26 -2.36 117.16 112.31 2hln n TYR 232 Ca 0.01 0.13 -0.11 0.00 1.88 0.00 0.00 57.90 59.80 2hln n TYR 232 Cb 0.53 -0.70 0.02 0.00 -0.38 0.00 0.00 39.34 38.80 2hln n TYR 232 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 2hln h MET 233 N 0.00 0.76 -0.26 -3.48 2.86 -1.99 -1.71 114.93 111.11 2hln h MET 233 Ca 0.00 -0.43 -0.14 0.00 -2.06 0.00 0.00 59.70 57.07 2hln h MET 233 Cb 0.31 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2hln h MET 233 CO 0.00 1.06 -0.41 1.88 1.06 0.00 0.00 176.91 180.50 2hln h TYR 234 N 0.61 0.74 -0.29 -0.22 -1.99 -1.73 -2.82 116.97 111.27 2hln h TYR 234 Ca 0.03 -0.22 -0.05 0.00 2.00 0.00 0.00 58.73 60.49 2hln h TYR 234 Cb 1.03 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.58 2hln h TYR 234 CO 0.06 0.93 -0.05 -0.44 -0.00 0.00 0.00 178.16 178.66 2hln h ASP 235 N 0.51 0.43 0.04 3.88 3.32 -1.45 -1.32 116.42 121.82 2hln h ASP 235 Ca 0.04 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 2hln h ASP 235 Cb 0.93 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2hln h ASP 235 CO 0.08 0.53 -0.32 0.00 -1.72 0.00 0.00 179.24 177.81 2hln h ALA 236 N 1.52 1.07 -0.02 3.45 0.00 -1.08 -0.69 119.26 123.51 2hln h ALA 236 Ca 0.09 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 2hln h ALA 236 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hln h ALA 236 CO 0.02 0.58 -0.89 0.77 0.00 0.00 0.00 179.25 179.72 2hln h SER 237 N 0.36 0.52 -0.37 0.00 0.02 -1.20 -2.91 113.55 109.98 2hln h SER 237 Ca 0.04 -0.40 -0.12 0.00 -0.84 0.00 0.00 61.79 60.47 2hln h SER 237 Cb 0.75 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2hln h SER 237 CO 0.06 1.19 -0.26 0.40 -1.14 0.00 0.00 176.83 177.08 2hln h ILE 238 N 0.24 1.28 -0.63 3.27 2.04 -1.08 -2.17 117.51 120.46 2hln h ILE 238 Ca -0.07 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 2hln h ILE 238 Cb 1.51 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 2hln h ILE 238 CO 0.15 0.47 0.39 0.50 0.00 0.00 0.00 178.15 179.66 2hln h LYS 239 N 0.62 0.85 -0.00 2.37 3.64 -1.16 -1.98 116.57 120.90 2hln h LYS 239 Ca 0.07 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hln h LYS 239 Cb 0.83 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2hln h LYS 239 CO 0.07 0.60 -0.01 0.72 -2.27 0.00 0.00 179.45 178.56 2hln n HIS 240 N -4.61 0.00 -3.14 1.91 8.25 -1.10 -4.97 115.22 111.57 2hln n HIS 240 Ca 0.05 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.46 2hln n HIS 240 Cb 0.05 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 31.16 2hln n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hln n GLY 241 N 1.07 -1.22 3.87 -1.41 0.00 -0.74 -5.02 105.19 101.73 2hln n GLY 241 Ca 0.22 0.50 -0.32 0.00 0.00 0.00 0.00 46.02 46.42 2hln n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hln s VAL 242 N -3.10 4.89 -0.17 1.61 -7.23 -1.00 -4.91 120.40 110.49 2hln s VAL 242 Ca 0.11 0.57 0.17 0.00 -1.81 0.00 0.00 61.98 61.03 2hln s VAL 242 Cb -0.02 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 2hln s VAL 242 CO 0.75 -0.05 1.13 0.11 -0.31 0.00 0.00 175.10 176.73 2hln h LYS 243 N 2.61 0.00 -3.82 4.82 1.79 -1.68 -3.45 116.57 116.84 2hln h LYS 243 Ca -0.47 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 57.85 2hln h LYS 243 Cb 1.17 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.62 2hln h LYS 243 CO 0.68 0.30 -0.61 0.20 -1.08 0.00 0.00 179.45 178.95 2hln s GLY 244 N -4.57 0.18 -0.06 3.86 0.00 -1.17 -2.39 107.32 103.17 2hln s GLY 244 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 44.72 44.23 2hln s GLY 244 CO 0.78 -0.58 0.02 -0.42 0.00 0.00 0.00 173.10 172.89 2hln s ILE 245 N -1.75 0.24 -0.24 0.90 1.01 -0.42 -2.46 121.20 118.47 2hln s ILE 245 Ca -0.13 0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.61 2hln s ILE 245 Cb -0.07 -0.41 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 2hln s ILE 245 CO -0.01 0.23 0.15 -0.69 0.00 0.00 0.00 174.94 174.62 2hln s VAL 246 N 1.91 5.24 -0.46 2.92 1.01 0.17 -1.08 120.40 130.10 2hln s VAL 246 Ca 0.03 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 2hln s VAL 246 Cb -0.12 -3.45 0.07 0.00 0.00 0.00 0.00 36.38 32.89 2hln s VAL 246 CO -0.04 0.34 0.37 -0.47 0.00 0.00 0.00 175.10 175.30 2hln s TYR 247 N 1.14 3.26 -1.22 5.22 5.04 -0.30 -1.26 117.35 129.24 2hln s TYR 247 Ca 0.07 -1.03 -0.20 0.00 -2.44 0.00 0.00 57.07 53.47 2hln s TYR 247 Cb -0.14 -3.14 -0.02 0.00 0.35 0.00 0.00 41.96 39.01 2hln s TYR 247 CO 0.05 -0.81 1.88 0.00 -1.34 0.00 0.00 175.55 175.33 2hln n ALA 248 N 5.16 2.93 -1.69 3.97 0.00 -0.42 0.15 120.51 130.61 2hln n ALA 248 Ca -0.12 -3.45 -0.30 0.00 0.00 0.00 0.00 53.44 49.57 2hln n ALA 248 Cb 0.43 -3.55 0.06 0.00 0.00 0.00 0.00 19.45 16.39 2hln n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hln s GLY 249 N 5.18 1.64 -0.08 0.00 0.00 -0.96 -0.01 107.32 113.09 2hln s GLY 249 Ca 0.60 -0.15 -0.30 0.00 0.00 0.00 0.00 44.72 44.87 2hln s GLY 249 CO 0.10 0.21 1.27 1.06 0.00 0.00 0.00 173.10 175.73 2hln s MET 250 N -5.18 4.30 6.09 2.90 -1.94 -1.21 -0.97 119.30 123.29 2hln s MET 250 Ca 0.59 1.74 0.00 0.00 -1.71 0.00 0.00 55.69 56.30 2hln s MET 250 Cb -0.13 -3.64 0.00 0.00 2.01 0.00 0.00 34.83 33.07 2hln s MET 250 CO 0.54 -0.56 0.00 0.41 -0.01 0.00 0.00 175.02 175.40 2hln n GLY 251 N 3.52 2.27 2.23 -0.03 0.00 -1.26 -1.69 105.19 110.22 2hln n GLY 251 Ca 0.12 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2hln n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hln n ALA 252 N 9.68 7.14 -1.25 4.61 0.00 -1.26 -4.45 120.51 134.98 2hln n ALA 252 Ca 0.00 -3.02 -0.09 0.00 0.00 0.00 0.00 53.44 50.33 2hln n ALA 252 Cb 0.00 -2.99 -0.04 0.00 0.00 0.00 0.00 19.45 16.43 2hln n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hln n GLY 253 N 3.07 1.02 3.78 0.00 0.00 -1.22 -4.67 105.19 107.18 2hln n GLY 253 Ca 0.66 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2hln n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hln s SER 254 N -2.80 6.50 0.11 1.61 0.01 -0.68 -4.79 113.70 113.66 2hln s SER 254 Ca 0.00 2.92 0.07 0.00 1.31 0.00 0.00 55.95 60.25 2hln s SER 254 Cb 0.00 -2.66 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 2hln s SER 254 CO 0.00 -0.75 -0.09 0.68 0.41 0.00 0.00 173.24 173.49 2hln s VAL 255 N -1.11 3.38 0.77 3.43 -7.23 -1.26 -3.28 120.40 115.10 2hln s VAL 255 Ca 0.51 -1.31 -0.04 0.00 -1.81 0.00 0.00 61.98 59.34 2hln s VAL 255 Cb -0.44 -2.60 0.14 0.00 0.56 0.00 0.00 36.38 34.04 2hln s VAL 255 CO 0.59 0.08 1.07 -0.94 -0.31 0.00 0.00 175.10 175.59 2hln s SER 256 N -2.30 4.10 0.34 4.85 1.04 -1.26 -4.80 113.70 115.66 2hln s SER 256 Ca 0.22 -0.20 0.07 0.00 0.48 0.00 0.00 55.95 56.52 2hln s SER 256 Cb -0.11 -0.11 0.63 0.00 0.10 0.00 0.00 66.02 66.53 2hln s SER 256 CO 0.14 -2.04 1.83 0.07 0.98 0.00 0.00 173.24 174.22 2hln h LYS 257 N -0.77 0.31 -0.02 4.02 2.10 -1.98 0.41 116.57 120.64 2hln h LYS 257 Ca -0.38 -0.09 -0.21 0.00 -2.00 0.00 0.00 60.65 57.96 2hln h LYS 257 Cb 1.26 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2hln h LYS 257 CO 0.40 0.50 -0.88 0.00 -2.00 0.00 0.00 179.45 177.48 2hln h ARG 258 N 0.29 0.39 -0.31 0.07 -0.00 -1.94 -1.68 114.38 111.19 2hln h ARG 258 Ca 0.05 -0.39 -0.15 0.00 -0.50 0.00 0.00 59.98 58.99 2hln h ARG 258 Cb 0.51 0.10 -0.00 0.00 0.00 0.00 0.00 29.97 30.58 2hln h ARG 258 CO 0.03 1.06 -0.39 0.78 0.00 0.00 0.00 179.97 181.45 2hln h GLY 259 N 1.30 0.89 0.95 0.04 0.00 -1.73 -0.50 103.07 104.01 2hln h GLY 259 Ca -0.06 -0.96 -0.00 0.00 0.00 0.00 0.00 47.33 46.31 2hln h GLY 259 CO 0.15 0.86 0.03 -1.80 0.00 0.00 0.00 176.54 175.78 2hln h ASP 260 N 0.59 0.06 -0.35 0.19 1.82 -0.19 0.40 116.42 118.94 2hln h ASP 260 Ca 0.04 -0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.56 2hln h ASP 260 Cb 0.98 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.96 2hln h ASP 260 CO 0.09 0.10 0.04 0.00 -1.61 0.00 0.00 179.24 177.86 2hln h ALA 261 N 0.96 1.25 -0.18 -0.78 0.00 -1.29 -1.85 119.26 117.37 2hln h ALA 261 Ca 0.02 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2hln h ALA 261 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2hln h ALA 261 CO -0.00 0.50 -0.56 0.78 0.00 0.00 0.00 179.25 179.97 2hln h GLY 262 N 0.91 0.60 0.67 0.00 0.00 -0.77 -2.60 103.07 101.89 2hln h GLY 262 Ca 0.14 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.69 2hln h GLY 262 CO 0.01 0.63 -0.21 -2.22 0.00 0.00 0.00 176.54 174.75 2hln h ILE 263 N 0.42 1.40 -0.08 2.60 2.04 -0.69 -2.83 117.51 120.38 2hln h ILE 263 Ca 0.01 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.29 2hln h ILE 263 Cb 1.10 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 2hln h ILE 263 CO 0.10 0.44 -0.16 0.03 0.00 0.00 0.00 178.15 178.56 2hln h ARG 264 N -0.16 0.12 -0.18 2.37 3.08 -1.41 -1.73 114.38 116.48 2hln h ARG 264 Ca -0.00 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 2hln h ARG 264 Cb 0.81 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2hln h ARG 264 CO 0.05 0.29 -0.43 -0.22 -1.07 0.00 0.00 179.97 178.59 2hln h LYS 265 N 0.12 0.43 -0.19 0.04 3.64 -1.47 -2.37 116.57 116.76 2hln h LYS 265 Ca 0.02 -0.22 -0.18 0.00 -1.27 0.00 0.00 60.65 59.01 2hln h LYS 265 Cb 0.36 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2hln h LYS 265 CO 0.02 0.78 -0.61 0.00 -2.27 0.00 0.00 179.45 177.37 2hln h ALA 266 N 1.20 0.56 -0.29 5.00 0.00 -1.10 -3.15 119.26 121.48 2hln h ALA 266 Ca 0.03 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2hln h ALA 266 Cb 0.90 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2hln h ALA 266 CO 0.08 0.70 -0.21 0.93 0.00 0.00 0.00 179.25 180.75 2hln h GLU 267 N 0.48 0.53 0.00 0.00 5.08 -1.19 -1.33 114.58 118.16 2hln h GLU 267 Ca -0.01 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2hln h GLU 267 Cb 1.19 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2hln h GLU 267 CO 0.12 0.71 -0.02 0.66 -1.00 0.00 0.00 179.01 179.48 2hln h SER 268 N 0.47 0.00 -0.03 1.42 4.64 -1.41 -1.62 113.55 117.03 2hln h SER 268 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2hln h SER 268 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2hln h SER 268 CO 0.04 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 2hln n LYS 269 N -3.12 1.79 -0.83 4.77 4.76 -0.86 -4.93 118.16 119.74 2hln n LYS 269 Ca -0.00 -1.15 0.00 0.00 -2.87 0.00 0.00 58.31 54.29 2hln n LYS 269 Cb 0.28 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 2hln n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hln n GLY 270 N 1.21 0.78 3.71 0.72 0.00 -0.61 -5.07 105.19 105.93 2hln n GLY 270 Ca 0.18 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2hln n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hln s ILE 271 N -2.00 5.31 -0.28 -0.61 1.01 -0.56 -4.99 121.20 119.09 2hln s ILE 271 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 60.65 60.54 2hln s ILE 271 Cb 0.00 -3.42 0.01 0.00 0.01 0.00 0.00 42.46 39.05 2hln s ILE 271 CO 0.00 0.44 0.93 -0.69 0.00 0.00 0.00 174.94 175.62 2hln s VAL 272 N 0.41 4.70 -0.16 2.92 1.01 -1.01 -3.85 120.40 124.41 2hln s VAL 272 Ca 0.07 1.63 -0.03 0.00 0.00 0.00 0.00 61.98 63.65 2hln s VAL 272 Cb -0.11 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 2hln s VAL 272 CO -0.01 -0.25 -0.05 -0.69 0.00 0.00 0.00 175.10 174.10 2hln s VAL 273 N 3.17 3.70 -0.20 2.92 1.01 -1.26 -1.31 120.40 128.44 2hln s VAL 273 Ca 0.39 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2hln s VAL 273 Cb -0.14 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2hln s VAL 273 CO 0.10 0.48 -0.11 -0.69 0.00 0.00 0.00 175.10 174.88 2hln s VAL 274 N 0.58 2.84 -0.45 2.92 1.01 -0.24 -0.30 120.40 126.76 2hln s VAL 274 Ca -0.03 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 2hln s VAL 274 Cb -0.15 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.01 2hln s VAL 274 CO 0.03 0.48 1.06 -0.13 0.00 0.00 0.00 175.10 176.53 2hln s ARG 275 N 1.31 3.71 0.00 2.72 0.52 0.22 -1.14 118.95 126.29 2hln s ARG 275 Ca 0.04 0.50 0.00 0.00 -0.52 0.00 0.00 55.73 55.75 2hln s ARG 275 Cb -0.14 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.44 2hln s ARG 275 CO -0.06 -1.27 0.00 0.45 0.02 0.00 0.00 175.30 174.44 2hln n SER 276 N 7.50 0.50 -3.99 0.23 2.88 0.12 -2.14 113.62 118.73 2hln n SER 276 Ca 0.10 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.50 2hln n SER 276 Cb 0.49 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.82 2hln n SER 276 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2hln s SER 277 N -0.49 0.60 0.00 -3.46 0.15 -1.26 -2.28 113.70 106.96 2hln s SER 277 Ca 0.00 -0.27 0.25 0.00 0.70 0.00 0.00 55.95 56.63 2hln s SER 277 Cb 0.00 -0.01 0.53 0.00 -1.71 0.00 0.00 66.02 64.82 2hln s SER 277 CO 0.00 -0.06 1.42 -2.11 1.20 0.00 0.00 173.24 173.69 2hln n ARG 278 N 2.34 0.21 -0.14 5.44 1.85 -0.14 -4.34 116.66 121.89 2hln n ARG 278 Ca -0.17 -0.13 -0.05 0.00 -1.00 0.00 0.00 57.85 56.51 2hln n ARG 278 Cb 0.57 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.52 2hln n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2hln h THR 279 N 0.31 0.89 0.00 8.89 1.35 -1.83 -3.47 112.91 119.05 2hln h THR 279 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2hln h THR 279 Cb 0.50 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2hln h THR 279 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2hln n GLY 280 N -1.24 1.42 3.83 5.82 0.00 -1.26 -5.09 105.19 108.67 2hln n GLY 280 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2hln n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hln s SER 281 N -1.07 -0.05 0.00 1.61 1.04 -1.26 -4.98 113.70 108.99 2hln s SER 281 Ca 0.00 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2hln s SER 281 Cb 0.00 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2hln s SER 281 CO 0.00 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.46 2hln n GLY 282 N -0.56 0.96 3.76 7.32 0.00 -1.26 -5.00 105.19 110.41 2hln n GLY 282 Ca -0.06 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 2hln n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hln s ILE 283 N -1.81 5.19 -0.58 -0.61 -1.09 -1.26 -4.24 121.20 116.81 2hln s ILE 283 Ca 0.00 0.78 -0.15 0.00 -2.23 0.00 0.00 60.65 59.05 2hln s ILE 283 Cb 0.00 -3.72 0.14 0.00 -1.58 0.00 0.00 42.46 37.30 2hln s ILE 283 CO 0.00 0.42 0.53 -0.69 -1.23 0.00 0.00 174.94 173.97 2hln s VAL 284 N 0.06 5.19 0.54 2.92 1.01 0.20 -4.87 120.40 125.45 2hln s VAL 284 Ca 0.22 -1.67 -0.19 0.00 0.00 0.00 0.00 61.98 60.35 2hln s VAL 284 Cb -0.15 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.86 2hln s VAL 284 CO 0.09 -0.89 1.08 -2.16 0.00 0.00 0.00 175.10 173.23 2hln s PRO 285 N 1.37 3.45 0.28 2.72 0.04 -1.26 -3.86 135.00 137.74 2hln s PRO 285 Ca 0.05 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 2hln s PRO 285 Cb -0.27 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 2hln s PRO 285 CO 0.01 -0.74 1.47 -1.25 0.04 0.00 0.00 177.00 176.53 2hln s PRO 286 N -3.47 4.22 -0.07 0.56 0.04 -1.26 -4.96 135.00 130.06 2hln s PRO 286 Ca 0.69 2.40 -0.02 0.00 0.04 0.00 0.00 61.00 64.10 2hln s PRO 286 Cb -0.20 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.31 2hln s PRO 286 CO 0.27 -0.46 0.04 0.34 0.04 0.00 0.00 177.00 177.24 2hln s ASP 287 N 0.25 1.51 0.39 6.66 2.15 -1.26 -5.02 116.67 121.35 2hln s ASP 287 Ca 0.58 -0.10 0.21 0.00 0.43 0.00 0.00 52.55 53.67 2hln s ASP 287 Cb -0.44 -0.27 0.68 0.00 -0.30 0.00 0.00 42.92 42.59 2hln s ASP 287 CO 0.48 -0.25 1.73 0.00 -0.17 0.00 0.00 175.17 176.96 2hln h ALA 288 N 8.39 0.95 0.00 3.66 0.00 -1.98 -3.05 119.26 127.23 2hln h ALA 288 Ca -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2hln h ALA 288 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2hln h ALA 288 CO 0.21 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2hln n GLY 289 N 0.38 -1.37 3.36 0.00 0.00 -1.26 -4.79 105.19 101.50 2hln n GLY 289 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2hln n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hln s GLN 290 N -3.02 1.62 0.83 1.61 -0.21 -1.15 -5.15 119.66 114.19 2hln s GLN 290 Ca 0.11 -1.19 -0.12 0.00 0.02 0.00 0.00 55.36 54.18 2hln s GLN 290 Cb 0.15 -1.92 0.09 0.00 1.00 0.00 0.00 33.01 32.34 2hln s GLN 290 CO 0.46 0.48 1.14 -1.25 -2.12 0.00 0.00 175.29 174.00 2hln s PRO 291 N -1.56 1.79 0.06 2.91 0.04 -1.26 -4.82 135.00 132.16 2hln s PRO 291 Ca 0.12 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2hln s PRO 291 Cb -0.10 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2hln s PRO 291 CO 0.04 -1.75 0.00 0.41 0.04 0.00 0.00 177.00 175.73 2hln n GLY 292 N -2.66 -2.50 3.92 0.56 0.00 -1.26 -4.89 105.19 98.36 2hln n GLY 292 Ca 0.07 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 2hln n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hln s LEU 293 N -4.57 3.01 0.05 0.99 1.43 0.59 -4.82 118.68 115.35 2hln s LEU 293 Ca 0.00 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.76 2hln s LEU 293 Cb 0.00 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 2hln s LEU 293 CO 0.00 -1.34 0.08 0.68 0.23 0.00 0.00 176.35 176.01 2hln s VAL 294 N -3.15 4.62 -2.25 -1.59 -7.23 -1.26 0.73 120.40 110.27 2hln s VAL 294 Ca 0.57 -0.64 0.20 0.00 -1.81 0.00 0.00 61.98 60.30 2hln s VAL 294 Cb -0.11 -3.19 0.44 0.00 0.56 0.00 0.00 36.38 34.08 2hln s VAL 294 CO 0.46 0.20 1.45 0.00 -0.31 0.00 0.00 175.10 176.89 2hln n ALA 295 N 0.68 2.47 -0.94 1.32 0.00 -0.91 -4.82 120.51 118.31 2hln n ALA 295 Ca -0.10 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2hln n ALA 295 Cb 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2hln n ALA 295 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hln n ASP 296 N 0.79 0.00 -0.83 0.00 2.03 -1.25 -1.35 116.55 115.95 2hln n ASP 296 Ca 0.17 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.56 2hln n ASP 296 Cb 0.42 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.00 2hln n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2hln n SER 297 N 8.80 3.03 -4.76 1.67 3.41 -1.26 -0.63 113.62 123.88 2hln n SER 297 Ca 0.00 -1.91 -0.40 0.00 -0.26 0.00 0.00 58.87 56.31 2hln n SER 297 Cb 0.00 -0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 2hln n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2hln s LEU 298 N -1.08 4.54 0.70 1.04 1.43 -0.46 -4.68 118.68 120.17 2hln s LEU 298 Ca 0.29 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.37 2hln s LEU 298 Cb 0.16 -3.70 0.01 0.00 0.03 0.00 0.00 46.19 42.69 2hln s LEU 298 CO 0.21 -0.05 1.08 -0.94 0.23 0.00 0.00 176.35 176.88 2hln s SER 299 N -1.11 5.47 0.32 2.29 1.04 -1.26 -4.59 113.70 115.86 2hln s SER 299 Ca 0.45 1.28 0.05 0.00 0.48 0.00 0.00 55.95 58.20 2hln s SER 299 Cb -0.28 -2.13 0.67 0.00 0.10 0.00 0.00 66.02 64.38 2hln s SER 299 CO 0.35 -1.34 1.86 -0.65 0.98 0.00 0.00 173.24 174.44 2hln h PRO 300 N -0.65 0.84 -0.30 4.02 0.11 -1.95 0.46 132.00 134.53 2hln h PRO 300 Ca -0.45 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2hln h PRO 300 Cb 1.24 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2hln h PRO 300 CO 0.62 0.55 0.00 0.00 -0.21 0.00 0.00 178.00 178.97 2hln h ALA 301 N 1.57 0.40 0.00 -0.75 0.00 -1.96 -2.13 119.26 116.38 2hln h ALA 301 Ca 0.46 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2hln h ALA 301 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2hln h ALA 301 CO -0.23 0.14 -0.75 0.87 0.00 0.00 0.00 179.25 179.28 2hln h LYS 302 N 0.32 0.00 -0.33 0.00 1.57 -1.68 -3.14 116.57 113.30 2hln h LYS 302 Ca 0.08 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 2hln h LYS 302 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2hln h LYS 302 CO 0.01 0.75 -0.18 0.77 -0.57 0.00 0.00 179.45 180.24 2hln h SER 303 N 0.00 0.60 -0.59 0.86 0.02 -0.04 -2.20 113.55 112.19 2hln h SER 303 Ca -0.01 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2hln h SER 303 Cb 1.45 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 2hln h SER 303 CO 0.10 0.79 0.17 -0.09 -1.14 0.00 0.00 176.83 176.65 2hln h ARG 304 N 0.54 0.93 0.03 3.45 2.43 -1.36 -1.25 114.38 119.16 2hln h ARG 304 Ca 0.09 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2hln h ARG 304 Cb 0.61 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2hln h ARG 304 CO 0.04 0.85 -0.01 0.82 -1.51 0.00 0.00 179.97 180.16 2hln h ILE 305 N 0.85 1.09 -0.48 1.20 1.08 -1.46 -0.38 117.51 119.41 2hln h ILE 305 Ca 0.19 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2hln h ILE 305 Cb 0.32 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 2hln h ILE 305 CO -0.00 0.09 0.30 0.25 -0.69 0.00 0.00 178.15 178.09 2hln h LEU 306 N -0.19 0.56 -0.97 1.44 5.85 -1.36 -1.66 115.31 118.99 2hln h LEU 306 Ca -0.00 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2hln h LEU 306 Cb 0.18 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2hln h LEU 306 CO 0.01 0.44 0.28 0.25 -0.34 0.00 0.00 178.44 179.07 2hln h LEU 307 N 0.64 0.94 -0.78 2.25 5.85 -1.17 0.16 115.31 123.20 2hln h LEU 307 Ca 0.17 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2hln h LEU 307 Cb -0.03 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2hln h LEU 307 CO -0.03 0.83 0.25 -0.03 -0.34 0.00 0.00 178.44 179.12 2hln h MET 308 N 1.00 1.17 0.00 1.25 4.05 -0.63 -2.06 114.93 119.70 2hln h MET 308 Ca 0.23 -0.24 -0.09 0.00 -0.28 0.00 0.00 59.70 59.33 2hln h MET 308 Cb 0.19 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 2hln h MET 308 CO -0.02 0.98 -0.49 -0.07 0.23 0.00 0.00 176.91 177.54 2hln h LEU 309 N 1.12 0.00 -0.48 3.39 3.38 -0.92 -3.28 115.31 118.53 2hln h LEU 309 Ca 0.25 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 2hln h LEU 309 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2hln h LEU 309 CO -0.01 0.40 -0.76 0.00 0.09 0.00 0.00 178.44 178.15 2hln h ALA 310 N 1.60 0.74 0.00 1.53 0.00 -0.40 -3.16 119.26 119.57 2hln h ALA 310 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2hln h ALA 310 Cb 1.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2hln h ALA 310 CO 0.05 0.93 0.00 1.28 0.00 0.00 0.00 179.25 181.51 2hln n LEU 311 N -3.65 0.67 0.13 0.00 4.77 -0.80 -1.80 117.00 116.31 2hln n LEU 311 Ca -0.01 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 56.71 2hln n LEU 311 Cb 0.73 -0.46 0.34 0.00 -2.33 0.00 0.00 43.42 41.71 2hln n LEU 311 CO 0.44 -0.36 0.85 0.71 -1.33 0.00 0.00 177.39 177.71 2hln h THR 312 N 0.00 0.00 0.00 -5.08 1.35 -1.66 -3.37 112.91 104.15 2hln h THR 312 Ca 0.00 -0.60 -0.18 0.00 -0.55 0.00 0.00 66.41 65.08 2hln h THR 312 Cb 0.52 1.59 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 2hln h THR 312 CO 0.00 0.00 -1.66 0.29 -0.25 0.00 0.00 175.52 173.90 2hln n LYS 313 N -2.46 0.29 -3.95 4.72 5.02 -1.08 -5.10 118.16 115.60 2hln n LYS 313 Ca 0.05 0.07 -0.10 0.00 -2.02 0.00 0.00 58.31 56.32 2hln n LYS 313 Cb 0.45 -1.22 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 2hln n LYS 313 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2hln s THR 314 N -2.23 0.04 0.00 -0.18 -1.32 -0.75 -5.03 115.64 106.17 2hln s THR 314 Ca -0.16 -1.34 0.00 0.00 -1.21 0.00 0.00 61.69 58.98 2hln s THR 314 Cb 0.04 -1.93 0.00 0.00 -1.51 0.00 0.00 72.50 69.10 2hln s THR 314 CO 0.27 -0.18 0.29 0.41 -2.21 0.00 0.00 174.62 173.20 2hln n THR 315 N -0.28 0.00 -2.35 5.08 -1.04 -1.26 -4.01 114.28 110.42 2hln n THR 315 Ca -0.06 -0.37 -0.43 0.00 -2.04 0.00 0.00 64.05 61.15 2hln n THR 315 Cb 0.63 1.20 -0.02 0.00 -1.82 0.00 0.00 70.33 70.32 2hln n THR 315 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2hln s ASN 316 N -0.16 6.81 0.25 8.00 2.47 -1.26 -4.94 114.94 126.11 2hln s ASN 316 Ca 0.00 1.64 -0.03 0.00 0.42 0.00 0.00 52.86 54.89 2hln s ASN 316 Cb 0.00 -2.54 0.46 0.00 -1.45 0.00 0.00 41.25 37.72 2hln s ASN 316 CO 0.00 -0.89 1.78 -0.65 -3.72 0.00 0.00 177.10 173.62 2hln h PRO 317 N 8.80 0.68 -0.55 0.43 0.11 -1.99 -1.76 132.00 137.72 2hln h PRO 317 Ca -0.28 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2hln h PRO 317 Cb 1.11 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2hln h PRO 317 CO 0.98 0.45 0.19 0.00 -0.21 0.00 0.00 178.00 179.41 2hln h ALA 318 N 1.50 1.31 -0.05 -0.75 0.00 -1.99 -0.56 119.26 118.73 2hln h ALA 318 Ca 0.43 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2hln h ALA 318 Cb 0.51 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2hln h ALA 318 CO -0.31 0.50 -0.58 0.28 0.00 0.00 0.00 179.25 179.15 2hln h VAL 319 N 0.79 1.39 -0.70 0.00 2.07 -1.84 -3.00 116.25 114.96 2hln h VAL 319 Ca 0.18 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.72 2hln h VAL 319 Cb 0.20 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2hln h VAL 319 CO -0.01 0.58 0.37 0.40 0.02 0.00 0.00 177.57 178.93 2hln h ILE 320 N 0.02 1.21 -0.60 4.57 2.04 -1.15 -1.94 117.51 121.68 2hln h ILE 320 Ca -0.06 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 2hln h ILE 320 Cb 1.25 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2hln h ILE 320 CO 0.12 0.24 0.16 -0.61 0.00 0.00 0.00 178.15 178.06 2hln h GLN 321 N 0.98 0.91 -0.04 2.37 5.75 -1.14 -2.32 115.11 121.61 2hln h GLN 321 Ca 0.25 -0.18 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 2hln h GLN 321 Cb 0.05 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 2hln h GLN 321 CO -0.04 0.80 -0.24 -0.44 -2.65 0.00 0.00 178.83 176.26 2hln h ASP 322 N 0.88 0.07 -0.56 -0.69 3.32 -1.21 -2.53 116.42 115.69 2hln h ASP 322 Ca 0.19 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2hln h ASP 322 Cb 0.29 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2hln h ASP 322 CO -0.00 0.32 -0.02 1.88 -1.72 0.00 0.00 179.24 179.69 2hln h TYR 323 N 0.07 1.11 0.00 4.55 0.99 -1.04 -2.36 116.97 120.29 2hln h TYR 323 Ca 0.01 -0.20 -0.02 0.00 2.00 0.00 0.00 58.73 60.52 2hln h TYR 323 Cb 0.47 -0.29 -0.00 0.00 1.00 0.00 0.00 36.73 37.91 2hln h TYR 323 CO 0.00 1.00 -0.09 0.74 -0.00 0.00 0.00 178.16 179.81 2hln h PHE 324 N 0.90 0.00 0.00 4.88 0.04 -1.28 0.23 116.94 121.70 2hln h PHE 324 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2hln h PHE 324 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2hln h PHE 324 CO 0.04 0.09 -0.96 0.72 -0.60 0.00 0.00 178.31 177.60 2hln n HIS 325 N -3.48 0.02 -0.05 -0.55 8.25 -1.13 -4.52 115.22 113.77 2hln n HIS 325 Ca -0.02 0.01 -0.06 0.00 -0.26 0.00 0.00 57.72 57.39 2hln n HIS 325 Cb 0.23 -0.11 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 2hln n HIS 325 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hln n ALA 326 N -1.57 1.77 1.12 -1.41 0.00 -0.90 -5.04 120.51 114.47 2hln n ALA 326 Ca 0.04 -0.56 0.12 0.00 0.00 0.00 0.00 53.44 53.04 2hln n ALA 326 Cb 0.35 0.12 0.20 0.00 0.00 0.00 0.00 19.45 20.12 2hln n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16