#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 4.60 0.94 3.41 1.43 -1.26 -5.05 118.68 122.75 2hln s LEU 4 Ca 0.00 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 54.83 2hln s LEU 4 Cb 0.00 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.85 2hln s LEU 4 CO 0.00 0.12 1.10 -2.84 0.23 0.00 0.00 176.35 174.96 2hln s PRO 5 N -0.88 0.86 -0.34 1.29 0.02 -1.26 -4.56 135.00 130.13 2hln s PRO 5 Ca 0.41 1.18 -0.11 0.00 0.02 0.00 0.00 61.00 62.50 2hln s PRO 5 Cb -0.25 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2hln s PRO 5 CO 0.30 -2.61 0.19 -0.80 -0.33 0.00 0.00 177.00 173.75 2hln s ASN 6 N -2.93 5.71 -0.13 2.53 0.01 -1.26 -0.47 114.94 118.40 2hln s ASN 6 Ca 0.65 -0.69 -0.00 0.00 -0.71 0.00 0.00 52.86 52.11 2hln s ASN 6 Cb -0.21 -2.04 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 2hln s ASN 6 CO 0.59 -0.28 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.15 2hln s ILE 7 N 1.61 3.17 -0.22 0.60 -1.09 0.55 -0.65 121.20 125.18 2hln s ILE 7 Ca 0.04 -0.62 -0.05 0.00 -2.23 0.00 0.00 60.65 57.79 2hln s ILE 7 Cb -0.18 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 2hln s ILE 7 CO 0.07 0.53 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.61 2hln s VAL 8 N 0.25 3.74 -0.27 2.92 1.01 -1.01 -1.72 120.40 125.32 2hln s VAL 8 Ca -0.08 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2hln s VAL 8 Cb -0.15 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2hln s VAL 8 CO 0.05 0.41 0.41 -0.63 0.00 0.00 0.00 175.10 175.34 2hln s ILE 9 N 1.37 5.14 -0.24 2.22 1.01 -0.34 -2.33 121.20 128.03 2hln s ILE 9 Ca 0.04 0.64 -0.10 0.00 0.00 0.00 0.00 60.65 61.23 2hln s ILE 9 Cb -0.15 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 2hln s ILE 9 CO -0.00 0.12 0.15 -0.76 0.00 0.00 0.00 174.94 174.46 2hln s LEU 10 N 2.14 4.09 -0.17 2.97 1.02 0.27 -1.85 118.68 127.15 2hln s LEU 10 Ca 0.17 0.11 -0.08 0.00 0.02 0.00 0.00 54.13 54.34 2hln s LEU 10 Cb -0.16 -2.10 -0.04 0.00 0.02 0.00 0.00 46.19 43.91 2hln s LEU 10 CO 0.10 0.07 0.11 0.00 0.02 0.00 0.00 176.35 176.65 2hln s ALA 11 N 1.02 3.64 0.00 4.21 0.00 -0.37 -1.10 121.76 129.16 2hln s ALA 11 Ca 0.07 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2hln s ALA 11 Cb -0.13 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2hln s ALA 11 CO 0.04 0.28 0.00 0.25 0.00 0.00 0.00 175.76 176.33 2hln n THR 12 N 3.13 0.00 -0.74 0.00 -2.24 -0.85 -0.89 114.28 112.70 2hln n THR 12 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2hln n THR 12 Cb 0.53 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 2.55 0.32 0.00 3.38 0.00 -1.24 -0.84 105.19 109.35 2hln n GLY 13 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 0.59 0.13 -0.02 0.00 -1.23 -3.79 105.19 100.86 2hln n GLY 14 Ca 0.00 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.31 2hln n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hln n THR 15 N 0.87 0.00 -0.08 2.61 -2.24 -1.26 -3.73 114.28 110.45 2hln n THR 15 Ca 0.00 -0.07 -0.04 0.00 -2.27 0.00 0.00 64.05 61.67 2hln n THR 15 Cb 0.00 -0.07 0.17 0.00 -2.10 0.00 0.00 70.33 68.34 2hln n THR 15 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2hln h ILE 16 N 0.63 1.24 -1.79 2.28 2.10 -1.83 -2.87 117.51 117.28 2hln h ILE 16 Ca 0.00 -1.04 0.00 0.00 1.08 0.00 0.00 64.86 64.90 2hln h ILE 16 Cb 0.36 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.06 2hln h ILE 16 CO 0.00 0.36 0.00 0.00 -1.08 0.00 0.00 178.15 177.43 2hln n ALA 17 N -2.48 0.00 0.00 0.18 0.00 -1.24 -4.69 120.51 112.28 2hln n ALA 17 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2hln n ALA 17 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 0.15 0.00 0.00 -1.26 -4.84 105.19 104.24 2hln n GLY 35 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2hln n GLY 35 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2hln h VAL 36 N 0.00 0.88 0.00 1.61 3.04 -1.98 -3.19 116.25 116.61 2hln h VAL 36 Ca 0.00 -2.11 0.00 0.00 -1.01 0.00 0.00 66.70 63.58 2hln h VAL 36 Cb 0.00 2.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 2hln h VAL 36 CO 0.00 0.48 0.00 -0.33 -1.01 0.00 0.00 177.57 176.71 2hln h GLU 37 N 0.00 0.00 -0.12 4.17 4.39 -1.99 -3.30 114.58 117.74 2hln h GLU 37 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2hln h GLU 37 Cb 1.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2hln h GLU 37 CO 0.06 0.00 -0.08 1.15 -1.16 0.00 0.00 179.01 178.98 2hln h THR 38 N 0.00 1.34 -0.11 1.13 2.02 -2.00 -3.26 112.91 112.03 2hln h THR 38 Ca 0.00 -1.18 -0.08 0.00 0.77 0.00 0.00 66.41 65.92 2hln h THR 38 Cb 0.71 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2hln h THR 38 CO 0.00 0.34 -0.29 -0.07 0.37 0.00 0.00 175.52 175.87 2hln h LEU 39 N -0.11 0.20 -1.64 2.58 3.38 -1.73 -1.08 115.31 116.90 2hln h LEU 39 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2hln h LEU 39 Cb 0.57 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2hln h LEU 39 CO 0.02 0.49 0.10 0.40 0.09 0.00 0.00 178.44 179.54 2hln h ILE 40 N 0.18 1.10 0.00 1.22 2.04 -1.67 -1.75 117.51 118.63 2hln h ILE 40 Ca 0.03 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2hln h ILE 40 Cb 0.62 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2hln h ILE 40 CO 0.04 0.12 -1.59 0.00 0.00 0.00 0.00 178.15 176.72 2hln n GLN 41 N -4.44 0.63 0.10 2.37 1.13 -1.06 -4.11 117.38 111.99 2hln n GLN 41 Ca 0.01 -0.07 -0.05 0.00 -1.94 0.00 0.00 57.00 54.95 2hln n GLN 41 Cb 0.12 -1.64 0.10 0.00 0.11 0.00 0.00 30.24 28.93 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 2.02 0.80 -3.37 -1.58 0.00 -0.71 -3.37 119.26 113.05 2hln h ALA 42 Ca 0.00 -0.60 -0.66 0.00 0.00 0.00 0.00 54.91 53.65 2hln h ALA 42 Cb 0.99 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.30 2hln h ALA 42 CO 0.00 0.79 -0.58 0.08 0.00 0.00 0.00 179.25 179.54 2hln s VAL 43 N -3.57 2.83 -0.64 0.00 1.01 -0.70 -4.95 120.40 114.37 2hln s VAL 43 Ca -0.03 -2.99 0.23 0.00 0.00 0.00 0.00 61.98 59.19 2hln s VAL 43 Cb 0.12 -2.95 0.23 0.00 0.00 0.00 0.00 36.38 33.78 2hln s VAL 43 CO 0.80 -0.78 1.69 -0.81 0.00 0.00 0.00 175.10 176.00 2hln n PRO 44 N 3.48 0.16 0.00 2.72 -0.04 -1.26 -3.02 135.00 137.04 2hln n PRO 44 Ca 0.05 0.33 0.10 0.00 -0.04 0.00 0.00 63.50 63.94 2hln n PRO 44 Cb 0.36 -1.78 0.51 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.07 0.31 0.14 0.54 4.71 -1.26 -3.01 120.64 120.00 2hln n GLU 45 Ca 0.03 0.09 0.13 0.00 -0.01 0.00 0.00 57.16 57.40 2hln n GLU 45 Cb 0.26 -1.50 0.49 0.00 -1.01 0.00 0.00 31.44 29.68 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 -0.89 -4.62 3.38 -1.88 -3.03 115.31 108.27 2hln h LEU 46 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2hln h LEU 46 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2hln h LEU 46 CO 0.00 0.00 -0.55 0.11 0.09 0.00 0.00 178.44 178.09 2hln h LYS 47 N 0.00 0.01 0.00 1.13 1.57 -1.77 -2.98 116.57 114.53 2hln h LYS 47 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2hln h LYS 47 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2hln h LYS 47 CO 0.00 0.56 0.00 1.79 -0.57 0.00 0.00 179.45 181.23 2hln h THR 48 N 0.01 0.00 0.00 -0.16 1.35 -1.78 -3.35 112.91 108.98 2hln h THR 48 Ca -0.01 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2hln h THR 48 Cb 0.98 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2hln h THR 48 CO 0.07 0.00 -0.36 -0.07 -0.25 0.00 0.00 175.52 174.91 2hln h LEU 49 N 0.00 0.00 -7.93 3.87 3.38 -1.68 -3.51 115.31 109.44 2hln h LEU 49 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2hln h LEU 49 Cb 0.58 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2hln h LEU 49 CO 0.00 0.60 0.43 0.00 0.09 0.00 0.00 178.44 179.56 2hln s ALA 50 N -2.75 -1.28 0.04 1.53 0.00 -1.19 -4.54 121.76 113.57 2hln s ALA 50 Ca -0.11 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 2hln s ALA 50 Cb 0.01 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2hln s ALA 50 CO 0.16 -1.03 1.03 -0.80 0.00 0.00 0.00 175.76 175.11 2hln s ASN 51 N -3.18 7.32 -0.15 0.00 0.01 0.38 -4.54 114.94 114.78 2hln s ASN 51 Ca 0.17 1.78 -0.02 0.00 -0.71 0.00 0.00 52.86 54.08 2hln s ASN 51 Cb -0.04 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 2hln s ASN 51 CO 0.07 -0.27 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.67 2hln s ILE 52 N 0.79 3.33 -0.11 0.60 -1.09 -1.26 -0.33 121.20 123.13 2hln s ILE 52 Ca 0.52 -0.55 0.03 0.00 -2.23 0.00 0.00 60.65 58.42 2hln s ILE 52 Cb -0.24 -2.44 0.01 0.00 -1.58 0.00 0.00 42.46 38.21 2hln s ILE 52 CO 0.29 0.50 -0.20 -0.54 -1.23 0.00 0.00 174.94 173.76 2hln s LYS 53 N 0.54 2.72 0.18 2.79 1.02 -0.70 -5.01 119.74 121.28 2hln s LYS 53 Ca -0.06 -0.75 -0.07 0.00 0.02 0.00 0.00 55.97 55.10 2hln s LYS 53 Cb -0.15 -2.17 -0.06 0.00 -0.52 0.00 0.00 37.83 34.93 2hln s LYS 53 CO 0.03 0.04 0.46 0.20 -0.92 0.00 0.00 175.35 175.16 2hln s GLY 54 N 0.70 2.26 -0.28 -3.33 0.00 -1.26 -1.20 107.32 104.20 2hln s GLY 54 Ca -0.11 -0.42 -0.15 0.00 0.00 0.00 0.00 44.72 44.04 2hln s GLY 54 CO 0.02 -0.30 0.71 1.85 0.00 0.00 0.00 173.10 175.38 2hln s GLU 55 N -2.69 0.66 -0.27 2.90 2.12 -0.77 -4.93 118.70 115.72 2hln s GLU 55 Ca 0.44 1.21 -0.10 0.00 0.36 0.00 0.00 54.97 56.88 2hln s GLU 55 Cb -0.12 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.48 2hln s GLU 55 CO 0.23 -0.15 0.16 -1.14 -0.54 0.00 0.00 175.26 173.81 2hln s GLN 56 N 1.81 3.88 -0.12 4.30 0.74 -1.26 -1.23 119.66 127.78 2hln s GLN 56 Ca -0.09 -0.36 0.02 0.00 0.05 0.00 0.00 55.36 54.98 2hln s GLN 56 Cb -0.06 -3.56 -0.24 0.00 1.10 0.00 0.00 33.01 30.25 2hln s GLN 56 CO -0.19 -0.17 0.36 0.28 -0.55 0.00 0.00 175.29 175.02 2hln n VAL 57 N 4.97 1.67 -3.86 1.34 0.31 -0.07 -4.90 118.33 117.79 2hln n VAL 57 Ca -0.15 -0.70 -0.08 0.00 -0.01 0.00 0.00 64.34 63.40 2hln n VAL 57 Cb 0.52 -1.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.05 2hln n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hln s ALA 58 N -2.56 -1.07 -0.42 3.52 0.00 -0.70 -5.01 121.76 115.52 2hln s ALA 58 Ca -0.18 -0.43 0.07 0.00 0.00 0.00 0.00 51.96 51.42 2hln s ALA 58 Cb 0.07 0.82 0.24 0.00 0.00 0.00 0.00 23.12 24.26 2hln s ALA 58 CO 0.77 -1.02 0.63 -1.13 0.00 0.00 0.00 175.76 175.01 2hln n SER 59 N -0.66 -0.85 -4.17 0.00 3.41 -1.11 -3.37 113.62 106.87 2hln n SER 59 Ca -0.05 -2.87 -0.11 0.00 -0.26 0.00 0.00 58.87 55.58 2hln n SER 59 Cb 0.59 0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.60 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 -0.54 0.65 0.36 -1.33 -4.36 -0.02 -4.92 121.20 111.05 2hln s ILE 60 Ca 0.34 -1.94 -0.26 0.00 -0.26 0.00 0.00 60.65 58.53 2hln s ILE 60 Cb 0.18 -1.74 -0.09 0.00 1.25 0.00 0.00 42.46 42.06 2hln s ILE 60 CO -0.15 -0.82 1.16 -0.83 0.24 0.00 0.00 174.94 174.54 2hln s GLY 61 N -3.05 2.92 0.60 6.27 0.00 -1.26 -3.57 107.32 109.22 2hln s GLY 61 Ca 0.13 0.96 0.30 0.00 0.00 0.00 0.00 44.72 46.12 2hln s GLY 61 CO -0.04 1.51 2.22 1.48 0.00 0.00 0.00 173.10 178.27 2hln h SER 62 N 2.98 0.00 0.39 1.64 4.64 -1.92 0.33 113.55 121.61 2hln h SER 62 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2hln h SER 62 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2hln h SER 62 CO 0.64 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.65 2hln h GLU 63 N 0.00 0.00 -0.34 4.77 9.09 -1.91 -1.30 114.58 124.88 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 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 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 -3.01 3.95 -4.72 3.06 3.02 0.10 -4.99 115.26 112.67 2hln n ASN 64 Ca -0.01 -2.75 -0.42 0.00 -0.03 0.00 0.00 54.58 51.37 2hln n ASN 64 Cb 0.16 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 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 -2.35 4.42 0.22 3.52 -2.45 -0.49 -4.94 119.30 117.23 2hln s MET 65 Ca 0.40 1.89 0.11 0.00 -1.25 0.00 0.00 55.69 56.85 2hln s MET 65 Cb 0.30 -3.28 -0.05 0.00 1.25 0.00 0.00 34.83 33.06 2hln s MET 65 CO 0.12 -0.25 -0.21 0.95 1.05 0.00 0.00 175.02 176.68 2hln s THR 66 N 0.67 2.47 0.53 10.11 -4.23 -1.26 -5.02 115.64 118.90 2hln s THR 66 Ca 0.58 -2.13 0.18 0.00 -1.18 0.00 0.00 61.69 59.15 2hln s THR 66 Cb -0.33 -2.23 0.29 0.00 1.34 0.00 0.00 72.50 71.58 2hln s THR 66 CO 0.32 -0.21 2.14 0.77 -0.54 0.00 0.00 174.62 177.10 2hln h SER 67 N 2.86 0.00 -0.81 3.99 4.64 -1.98 -0.89 113.55 121.36 2hln h SER 67 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 2hln h SER 67 Cb 1.23 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 2hln h SER 67 CO 0.52 0.00 0.41 0.44 -0.87 0.00 0.00 176.83 177.33 2hln h ASP 68 N 0.00 1.05 0.31 4.97 3.32 -1.95 -1.10 116.42 123.02 2hln h ASP 68 Ca 0.03 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.79 2hln h ASP 68 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2hln h ASP 68 CO -0.00 0.87 -0.66 0.58 -1.72 0.00 0.00 179.24 178.32 2hln h VAL 69 N 1.14 1.39 -0.03 -1.35 2.07 -1.61 -2.94 116.25 114.92 2hln h VAL 69 Ca 0.28 -2.06 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 2hln h VAL 69 Cb 0.09 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2hln h VAL 69 CO -0.04 0.61 -0.27 -0.07 0.02 0.00 0.00 177.57 177.82 2hln h LEU 70 N 0.23 0.05 -0.21 2.57 3.38 -0.83 0.41 115.31 120.90 2hln h LEU 70 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2hln h LEU 70 Cb 1.20 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2hln h LEU 70 CO 0.11 0.32 -0.04 -0.07 0.09 0.00 0.00 178.44 178.85 2hln h LEU 71 N 0.04 0.41 -0.62 1.67 3.38 -1.06 0.04 115.31 119.17 2hln h LEU 71 Ca 0.01 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2hln h LEU 71 Cb 0.51 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2hln h LEU 71 CO 0.04 0.67 0.22 0.74 0.09 0.00 0.00 178.44 180.20 2hln h THR 72 N 0.13 1.24 -0.23 0.22 2.02 -1.29 -0.91 112.91 114.09 2hln h THR 72 Ca 0.05 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 2hln h THR 72 Cb 0.49 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2hln h THR 72 CO 0.02 0.30 0.08 0.25 0.37 0.00 0.00 175.52 176.54 2hln h LEU 73 N 0.87 0.32 -0.88 2.58 5.85 -0.87 -2.26 115.31 120.92 2hln h LEU 73 Ca 0.20 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2hln h LEU 73 Cb 0.25 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2hln h LEU 73 CO -0.01 0.42 0.06 -1.28 -0.34 0.00 0.00 178.44 177.28 2hln h SER 74 N 0.21 0.84 -0.61 1.25 0.87 -0.82 -1.44 113.55 113.86 2hln h SER 74 Ca 0.08 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.35 2hln h SER 74 Cb 0.20 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2hln h SER 74 CO -0.00 0.87 0.03 0.11 -0.53 0.00 0.00 176.83 177.31 2hln h LYS 75 N 0.83 1.05 -0.27 2.24 1.57 -1.08 -2.62 116.57 118.29 2hln h LYS 75 Ca 0.17 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 2hln h LYS 75 Cb 0.41 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2hln h LYS 75 CO 0.01 1.01 -0.22 -0.09 -0.57 0.00 0.00 179.45 179.60 2hln h ARG 76 N 0.95 0.63 -0.47 3.15 9.65 -1.19 -2.58 114.38 124.52 2hln h ARG 76 Ca 0.18 -0.31 0.06 0.00 -1.10 0.00 0.00 59.98 58.80 2hln h ARG 76 Cb 0.52 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.05 2hln h ARG 76 CO 0.03 0.91 0.19 0.28 2.80 0.00 0.00 179.97 184.17 2hln h VAL 77 N 0.37 0.88 -0.39 0.20 2.07 -1.23 -0.97 116.25 117.17 2hln h VAL 77 Ca 0.05 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2hln h VAL 77 Cb 0.77 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2hln h VAL 77 CO 0.06 0.07 -0.02 0.78 0.02 0.00 0.00 177.57 178.48 2hln h ASN 78 N 0.37 0.60 -0.55 0.57 2.35 -1.46 -1.14 115.58 116.32 2hln h ASN 78 Ca 0.22 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.73 2hln h ASN 78 Cb 0.20 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2hln h ASN 78 CO -0.20 0.68 -0.08 -0.33 -1.65 0.00 0.00 177.43 175.85 2hln h GLU 79 N 0.59 1.04 -0.17 0.81 5.08 -0.98 -2.37 114.58 118.59 2hln h GLU 79 Ca 0.12 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 58.00 2hln h GLU 79 Cb 0.40 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2hln h GLU 79 CO 0.02 1.06 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.68 2hln h LEU 80 N 0.93 0.58 -1.12 1.33 3.38 -0.94 -3.22 115.31 116.25 2hln h LEU 80 Ca 0.15 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2hln h LEU 80 Cb 0.64 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2hln h LEU 80 CO 0.04 1.03 0.00 -0.07 0.09 0.00 0.00 178.44 179.53 2hln h LEU 81 N 0.16 0.00 -0.30 1.67 3.38 -1.22 -2.49 115.31 116.51 2hln h LEU 81 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hln h LEU 81 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2hln h LEU 81 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2hln h ALA 82 N 2.11 1.00 -2.34 1.53 0.00 -1.43 -3.46 119.26 116.67 2hln h ALA 82 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 2hln h ALA 82 Cb 0.48 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.41 2hln h ALA 82 CO 0.00 0.00 0.34 1.03 0.00 0.00 0.00 179.25 180.62 2hln s ARG 83 N -3.26 0.90 -0.02 0.00 0.52 -0.94 -5.01 118.95 111.14 2hln s ARG 83 Ca 0.07 0.02 0.18 0.00 -0.52 0.00 0.00 55.73 55.47 2hln s ARG 83 Cb 0.08 -1.84 -0.26 0.00 0.52 0.00 0.00 34.95 33.46 2hln s ARG 83 CO 0.60 -2.31 0.44 -1.13 0.02 0.00 0.00 175.30 172.92 2hln n SER 84 N -3.79 0.95 -1.46 0.23 3.41 -1.26 -4.35 113.62 107.35 2hln n SER 84 Ca 0.10 -0.16 0.06 0.00 -0.26 0.00 0.00 58.87 58.61 2hln n SER 84 Cb 0.60 1.66 0.29 0.00 -0.26 0.00 0.00 64.21 66.50 2hln n SER 84 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2hln n ASP 85 N -1.99 4.30 -3.81 4.04 3.85 -1.26 -4.77 116.55 116.91 2hln n ASP 85 Ca -0.02 -2.60 -0.25 0.00 -0.71 0.00 0.00 54.79 51.21 2hln n ASP 85 Cb 0.42 -0.60 -0.17 0.00 -1.35 0.00 0.00 41.12 39.42 2hln n ASP 85 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2hln s VAL 86 N -2.17 0.64 -0.12 2.12 1.01 -1.26 -4.72 120.40 115.91 2hln s VAL 86 Ca 0.40 -0.17 0.22 0.00 0.00 0.00 0.00 61.98 62.43 2hln s VAL 86 Cb 0.29 -0.82 -0.32 0.00 0.00 0.00 0.00 36.38 35.53 2hln s VAL 86 CO 0.13 0.20 0.53 0.47 0.00 0.00 0.00 175.10 176.44 2hln n ASP 87 N 5.05 0.11 -3.61 3.32 8.00 0.18 -4.84 116.55 124.76 2hln n ASP 87 Ca -0.09 -0.07 -0.02 0.00 0.71 0.00 0.00 54.79 55.32 2hln n ASP 87 Cb 0.49 1.86 -0.01 0.00 -0.02 0.00 0.00 41.12 43.44 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 -4.39 -0.35 -0.03 0.44 0.00 -1.22 -4.35 107.32 97.43 2hln s GLY 88 Ca -0.06 1.11 0.03 0.00 0.00 0.00 0.00 44.72 45.80 2hln s GLY 88 CO 0.90 0.32 -0.12 0.14 0.00 0.00 0.00 173.10 174.35 2hln s VAL 89 N -2.52 1.01 -0.17 1.40 1.01 -0.21 -2.41 120.40 118.52 2hln s VAL 89 Ca 0.11 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2hln s VAL 89 Cb 0.01 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 2hln s VAL 89 CO -0.04 0.30 -0.13 -0.69 0.00 0.00 0.00 175.10 174.53 2hln s VAL 90 N 0.02 2.77 -0.28 2.92 1.01 -0.98 -0.35 120.40 125.51 2hln s VAL 90 Ca -0.01 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2hln s VAL 90 Cb -0.08 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2hln s VAL 90 CO 0.01 0.50 0.03 -0.63 0.00 0.00 0.00 175.10 175.01 2hln s ILE 91 N 0.96 3.57 -0.06 2.22 1.01 0.12 -0.57 121.20 128.45 2hln s ILE 91 Ca -0.02 -0.83 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 2hln s ILE 91 Cb -0.15 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 2hln s ILE 91 CO -0.02 0.11 0.96 0.42 0.00 0.00 0.00 174.94 176.41 2hln s THR 92 N 1.43 4.84 0.13 2.92 -4.23 -0.26 -1.08 115.64 119.39 2hln s THR 92 Ca 0.01 1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 62.44 2hln s THR 92 Cb -0.17 -4.29 -0.01 0.00 1.34 0.00 0.00 72.50 69.37 2hln s THR 92 CO 0.00 0.09 0.19 -2.28 -0.54 0.00 0.00 174.62 172.08 2hln s HIS 93 N 1.52 0.41 0.72 3.99 5.04 -0.48 -2.01 115.29 124.47 2hln s HIS 93 Ca 0.49 -0.81 -0.12 0.00 -1.54 0.00 0.00 55.06 53.08 2hln s HIS 93 Cb -0.19 -0.15 0.03 0.00 0.04 0.00 0.00 32.58 32.30 2hln s HIS 93 CO 0.22 -0.61 1.11 0.20 -2.34 0.00 0.00 174.74 173.32 2hln s GLY 94 N -2.94 1.62 0.09 1.59 0.00 -1.26 -4.24 107.32 102.18 2hln s GLY 94 Ca 0.14 -0.39 0.13 0.00 0.00 0.00 0.00 44.72 44.60 2hln s GLY 94 CO -0.04 0.00 1.01 -0.91 0.00 0.00 0.00 173.10 173.16 2hln h THR 95 N -0.73 0.96 -0.95 0.90 1.35 -1.95 -3.33 112.91 109.16 2hln h THR 95 Ca -0.45 -2.58 0.11 0.00 -0.55 0.00 0.00 66.41 62.94 2hln h THR 95 Cb 1.27 2.41 -0.07 0.00 -1.73 0.00 0.00 68.15 70.02 2hln h THR 95 CO 0.64 0.54 0.61 0.44 -0.25 0.00 0.00 175.52 177.50 2hln h ASP 96 N 0.00 0.85 -0.49 5.36 3.32 -1.95 -2.86 116.42 120.66 2hln h ASP 96 Ca -0.13 0.03 -0.36 0.00 0.02 0.00 0.00 57.03 56.60 2hln h ASP 96 Cb 1.71 -0.14 -0.32 0.00 0.22 0.00 0.00 39.33 40.80 2hln h ASP 96 CO 0.08 0.48 -0.79 0.35 -1.72 0.00 0.00 179.24 177.64 2hln n THR 97 N -4.57 2.16 2.00 0.35 -2.24 -1.26 -4.71 114.28 106.01 2hln n THR 97 Ca 0.17 -3.65 0.13 0.00 -2.27 0.00 0.00 64.05 58.43 2hln n THR 97 Cb 0.34 -0.50 0.76 0.00 -2.10 0.00 0.00 70.33 68.83 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 -0.73 0.01 0.08 3.22 7.94 -1.08 -2.83 117.00 123.60 2hln n LEU 98 Ca 0.31 -0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.99 2hln n LEU 98 Cb 0.89 -0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.69 2hln n LEU 98 CO 0.23 0.00 -0.20 0.44 -1.11 0.00 0.00 177.39 176.75 2hln h ASP 99 N 0.01 0.61 0.02 1.96 3.45 -1.84 -3.40 116.42 117.24 2hln h ASP 99 Ca 0.00 -0.93 -0.00 0.00 0.43 0.00 0.00 57.03 56.53 2hln h ASP 99 Cb 0.00 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.57 2hln h ASP 99 CO 0.00 1.59 -0.01 -0.33 -1.57 0.00 0.00 179.24 178.92 2hln h GLU 100 N -0.12 -0.03 -0.68 3.56 3.07 -1.82 -3.38 114.58 115.18 2hln h GLU 100 Ca -0.23 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.69 2hln h GLU 100 Cb 1.91 0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 29.74 2hln h GLU 100 CO 0.19 -0.02 -0.40 0.43 -1.40 0.00 0.00 179.01 177.81 2hln n SER 101 N -2.85 -0.72 -0.32 1.42 7.64 -1.17 -1.46 113.62 116.16 2hln n SER 101 Ca -0.00 1.30 0.02 0.00 1.01 0.00 0.00 58.87 61.19 2hln n SER 101 Cb 0.01 -0.20 0.19 0.00 -1.01 0.00 0.00 64.21 63.21 2hln n SER 101 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2hln h PRO 102 N 0.00 1.11 -0.12 1.43 0.11 -1.81 -2.15 132.00 130.57 2hln h PRO 102 Ca 0.11 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 2hln h PRO 102 Cb 0.28 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2hln h PRO 102 CO -0.64 0.74 -0.28 -0.92 -0.21 0.00 0.00 178.00 176.68 2hln h TYR 103 N 1.15 0.25 -0.12 0.65 3.20 -1.40 -0.59 116.97 120.11 2hln h TYR 103 Ca 0.38 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 2hln h TYR 103 Cb 0.05 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2hln h TYR 103 CO -0.00 0.50 0.06 0.35 -1.64 0.00 0.00 178.16 177.43 2hln h PHE 104 N 0.20 0.18 -0.00 -3.82 3.04 -0.72 -2.64 116.94 113.18 2hln h PHE 104 Ca 0.03 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.89 2hln h PHE 104 Cb 0.61 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 2hln h PHE 104 CO 0.01 0.23 -0.39 -0.07 -2.02 0.00 0.00 178.31 176.07 2hln h LEU 105 N 0.07 0.00 -2.39 0.59 -0.00 -1.25 -2.13 115.31 110.21 2hln h LEU 105 Ca 0.04 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.92 2hln h LEU 105 Cb 0.12 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2hln h LEU 105 CO -0.01 0.39 -0.03 -1.13 -0.00 0.00 0.00 178.44 177.67 2hln h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.75 0.53 115.58 113.69 2hln h ASN 106 Ca -0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 2hln h ASN 106 Cb 0.69 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.73 2hln h ASN 106 CO 0.05 0.03 -1.90 0.18 -1.29 0.00 0.00 177.43 174.50 2hln n LEU 107 N -3.36 0.00 -0.00 0.34 4.77 -0.95 -0.54 117.00 117.27 2hln n LEU 107 Ca -0.02 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.02 2hln n LEU 107 Cb 0.15 0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.23 2hln n LEU 107 CO 0.25 0.08 -0.34 0.35 -1.33 0.00 0.00 177.39 176.39 2hln n THR 108 N -2.23 0.00 -2.34 -5.08 -2.24 -0.84 -4.29 114.28 97.26 2hln n THR 108 Ca -0.08 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 2hln n THR 108 Cb 0.58 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 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 -2.59 3.56 -0.31 2.28 1.01 0.14 -4.81 120.40 119.68 2hln s VAL 109 Ca 0.00 1.26 0.08 0.00 0.00 0.00 0.00 61.98 63.32 2hln s VAL 109 Cb 0.09 -3.80 0.54 0.00 0.00 0.00 0.00 36.38 33.20 2hln s VAL 109 CO 0.55 0.18 1.54 0.29 0.00 0.00 0.00 175.10 177.66 2hln n LYS 110 N 2.84 1.96 -4.08 2.72 4.76 -1.26 -3.71 118.16 121.39 2hln n LYS 110 Ca 0.06 -3.15 -0.13 0.00 -2.87 0.00 0.00 58.31 52.22 2hln n LYS 110 Cb 0.44 -1.88 -0.11 0.00 -1.84 0.00 0.00 35.03 31.65 2hln n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2hln s SER 111 N -2.32 0.92 0.00 4.39 0.15 -1.26 -4.74 113.70 110.84 2hln s SER 111 Ca 0.46 -0.63 0.27 0.00 0.70 0.00 0.00 55.95 56.76 2hln s SER 111 Cb 0.42 0.05 0.92 0.00 -1.71 0.00 0.00 66.02 65.69 2hln s SER 111 CO 0.02 -0.25 1.67 -0.90 1.20 0.00 0.00 173.24 174.98 2hln n ASP 112 N 1.20 0.81 -4.77 5.45 5.75 -1.26 -4.51 116.55 119.22 2hln n ASP 112 Ca -0.21 -0.75 -0.40 0.00 -0.01 0.00 0.00 54.79 53.41 2hln n ASP 112 Cb 0.56 0.06 -0.02 0.00 -1.03 0.00 0.00 41.12 40.69 2hln n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hln s LYS 113 N -2.51 4.28 0.17 0.11 1.02 -1.26 -1.30 119.74 120.26 2hln s LYS 113 Ca 0.25 2.18 -0.32 0.00 0.02 0.00 0.00 55.97 58.11 2hln s LYS 113 Cb 0.19 -3.00 -0.11 0.00 -0.52 0.00 0.00 37.83 34.39 2hln s LYS 113 CO 0.51 -0.23 1.79 -2.30 -0.92 0.00 0.00 175.35 174.20 2hln n PRO 114 N 0.66 2.82 -3.98 -1.68 -0.02 -1.26 -4.89 135.00 126.64 2hln n PRO 114 Ca 0.01 1.02 -0.34 0.00 -2.02 0.00 0.00 63.50 62.17 2hln n PRO 114 Cb 0.42 -2.90 -0.14 0.00 -0.02 0.00 0.00 33.50 30.86 2hln n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2hln s VAL 115 N 2.02 2.65 -0.24 -1.45 1.01 -1.26 -1.04 120.40 122.09 2hln s VAL 115 Ca 0.79 -1.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2hln s VAL 115 Cb -0.48 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.45 2hln s VAL 115 CO 0.35 0.03 -0.08 -0.69 0.00 0.00 0.00 175.10 174.71 2hln s VAL 116 N 1.22 2.76 0.20 2.92 1.01 0.52 -1.82 120.40 127.22 2hln s VAL 116 Ca -0.05 -1.07 -0.25 0.00 0.00 0.00 0.00 61.98 60.61 2hln s VAL 116 Cb -0.19 -2.40 -0.08 0.00 0.00 0.00 0.00 36.38 33.71 2hln s VAL 116 CO -0.04 0.21 0.81 -0.36 0.00 0.00 0.00 175.10 175.72 2hln s PHE 117 N 1.30 3.86 0.01 5.22 0.08 0.16 0.16 117.98 128.77 2hln s PHE 117 Ca -0.00 1.66 -0.02 0.00 0.12 0.00 0.00 56.93 58.69 2hln s PHE 117 Cb -0.17 -2.80 -0.01 0.00 -0.57 0.00 0.00 43.02 39.48 2hln s PHE 117 CO -0.05 0.45 0.01 0.54 -0.10 0.00 0.00 175.22 176.07 2hln s VAL 118 N -1.26 0.08 0.36 -0.44 0.11 -0.24 -0.96 120.40 118.04 2hln s VAL 118 Ca 0.39 -0.66 -0.06 0.00 -2.93 0.00 0.00 61.98 58.72 2hln s VAL 118 Cb -0.22 -0.25 0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2hln s VAL 118 CO 0.26 -0.37 0.57 0.00 -3.33 0.00 0.00 175.10 172.24 2hln s ALA 119 N -1.11 0.33 -0.02 1.54 0.00 -1.26 -1.38 121.76 119.86 2hln s ALA 119 Ca -0.12 -1.30 -0.01 0.00 0.00 0.00 0.00 51.96 50.53 2hln s ALA 119 Cb -0.07 1.01 0.01 0.00 0.00 0.00 0.00 23.12 24.07 2hln s ALA 119 CO -0.00 -0.85 0.05 0.00 0.00 0.00 0.00 175.76 174.95 2hln s ALA 120 N -2.79 -0.09 -1.17 0.00 0.00 -1.26 -4.70 121.76 111.74 2hln s ALA 120 Ca 0.26 0.19 0.26 0.00 0.00 0.00 0.00 51.96 52.67 2hln s ALA 120 Cb -0.02 -0.13 0.66 0.00 0.00 0.00 0.00 23.12 23.64 2hln s ALA 120 CO 0.18 -0.04 1.52 -1.33 0.00 0.00 0.00 175.76 176.08 2hln n MET 121 N 3.32 0.19 -4.57 0.00 2.81 -1.26 -4.65 117.12 112.96 2hln n MET 121 Ca -0.16 -0.10 -0.22 0.00 -1.81 0.00 0.00 57.70 55.41 2hln n MET 121 Cb 0.58 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.44 2hln n MET 121 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2hln s ARG 122 N -2.88 1.07 0.76 0.03 0.52 -1.26 -4.99 118.95 112.20 2hln s ARG 122 Ca 0.15 -0.54 -0.15 0.00 -0.52 0.00 0.00 55.73 54.67 2hln s ARG 122 Cb 0.18 -1.04 0.05 0.00 0.52 0.00 0.00 34.95 34.65 2hln s ARG 122 CO 0.64 0.28 1.15 -0.35 0.02 0.00 0.00 175.30 177.04 2hln n PRO 123 N 2.58 0.44 0.26 3.54 -0.04 -1.26 -4.57 135.00 135.95 2hln n PRO 123 Ca -0.15 0.22 0.18 0.00 -0.04 0.00 0.00 63.50 63.71 2hln n PRO 123 Cb 0.55 -2.40 0.92 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.48 1.53 -0.53 0.55 0.00 -1.78 -1.06 119.26 117.50 2hln h ALA 124 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2hln h ALA 124 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2hln h ALA 124 CO 0.47 -0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.77 2hln n THR 125 N -3.52 0.70 -2.38 0.00 -2.24 -1.26 -4.86 114.28 100.72 2hln n THR 125 Ca -0.00 -0.79 -0.29 0.00 -2.27 0.00 0.00 64.05 60.70 2hln n THR 125 Cb 0.25 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 -1.30 3.30 0.04 6.98 0.00 -0.40 -5.02 121.76 125.36 2hln s ALA 126 Ca 0.41 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 2hln s ALA 126 Cb 0.22 -2.75 -0.07 0.00 0.00 0.00 0.00 23.12 20.52 2hln s ALA 126 CO 0.30 -0.46 1.47 0.42 0.00 0.00 0.00 175.76 177.50 2hln s ILE 127 N -2.88 3.44 -1.19 0.00 1.01 -1.26 -2.87 121.20 117.45 2hln s ILE 127 Ca 0.50 0.89 -0.02 0.00 0.00 0.00 0.00 60.65 62.02 2hln s ILE 127 Cb -0.11 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2hln s ILE 127 CO 0.48 0.01 1.00 -1.20 0.00 0.00 0.00 174.94 175.23 2hln n SER 128 N 5.22 -2.88 -4.73 3.58 7.64 -1.26 -4.92 113.62 116.26 2hln n SER 128 Ca 0.14 -0.58 -0.42 0.00 1.01 0.00 0.00 58.87 59.01 2hln n SER 128 Cb 0.42 -4.96 -0.03 0.00 -1.01 0.00 0.00 64.21 58.64 2hln n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hln s ALA 129 N -3.34 3.80 -0.39 -0.43 0.00 -1.14 -4.92 121.76 115.34 2hln s ALA 129 Ca 0.11 1.46 0.23 0.00 0.00 0.00 0.00 51.96 53.77 2hln s ALA 129 Cb -0.05 -3.64 0.38 0.00 0.00 0.00 0.00 23.12 19.81 2hln s ALA 129 CO 0.71 -0.85 1.62 0.38 0.00 0.00 0.00 175.76 177.61 2hln h ASP 130 N 6.19 0.00 -0.47 0.00 2.03 -1.88 -3.38 116.42 118.91 2hln h ASP 130 Ca -0.44 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 55.92 2hln h ASP 130 Cb 1.21 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.62 2hln h ASP 130 CO 0.89 0.04 -0.55 1.23 -1.03 0.00 0.00 179.24 179.81 2hln h GLY 131 N 3.85 -0.95 -0.16 7.15 0.00 -1.84 -1.50 103.07 109.63 2hln h GLY 131 Ca -0.00 0.71 0.12 0.00 0.00 0.00 0.00 47.33 48.16 2hln h GLY 131 CO 0.00 -0.11 -0.14 -2.55 0.00 0.00 0.00 176.54 173.74 2hln h PRO 132 N -0.35 0.00 -0.22 4.80 0.11 -1.90 0.17 132.00 134.61 2hln h PRO 132 Ca 0.09 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.03 2hln h PRO 132 Cb 0.58 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 2hln h PRO 132 CO -0.63 0.00 -0.57 1.98 -0.21 0.00 0.00 178.00 178.58 2hln h MET 133 N 0.00 0.67 -0.78 1.05 1.85 -1.78 -2.39 114.93 113.56 2hln h MET 133 Ca 0.28 -0.43 -0.02 0.00 -0.61 0.00 0.00 59.70 58.92 2hln h MET 133 Cb 0.43 0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.47 2hln h MET 133 CO -0.60 1.05 0.41 -0.91 -0.40 0.00 0.00 176.91 176.47 2hln h ASN 134 N 0.51 1.00 -0.50 1.39 2.35 -0.83 -2.09 115.58 117.40 2hln h ASN 134 Ca 0.01 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.57 2hln h ASN 134 Cb 1.14 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 2hln h ASN 134 CO 0.11 0.82 0.01 0.25 -1.65 0.00 0.00 177.43 176.98 2hln h LEU 135 N 1.09 0.86 0.05 1.61 5.85 -0.92 -1.17 115.31 122.68 2hln h LEU 135 Ca 0.27 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2hln h LEU 135 Cb 0.06 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2hln h LEU 135 CO -0.04 0.95 -0.14 0.22 -0.34 0.00 0.00 178.44 179.09 2hln h TYR 136 N 0.75 -0.37 -0.91 1.25 5.03 -1.16 -1.03 116.97 120.53 2hln h TYR 136 Ca 0.14 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 2hln h TYR 136 Cb 0.50 0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.89 2hln h TYR 136 CO 0.04 -0.21 0.54 0.78 -1.32 0.00 0.00 178.16 177.99 2hln h GLY 137 N -0.26 1.32 0.91 1.82 0.00 -1.32 -0.87 103.07 104.67 2hln h GLY 137 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2hln h GLY 137 CO -0.11 0.54 -0.07 0.00 0.00 0.00 0.00 176.54 176.90 2hln h ALA 138 N 1.30 -0.13 -0.73 3.60 0.00 -0.79 0.13 119.26 122.63 2hln h ALA 138 Ca 0.33 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2hln h ALA 138 Cb -0.05 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2hln h ALA 138 CO -0.06 -0.59 0.35 0.28 0.00 0.00 0.00 179.25 179.23 2hln h VAL 139 N -0.16 1.24 -0.39 0.00 2.07 -1.04 -1.35 116.25 116.63 2hln h VAL 139 Ca 0.00 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2hln h VAL 139 Cb 0.15 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2hln h VAL 139 CO -0.02 0.28 0.24 0.50 0.02 0.00 0.00 177.57 178.59 2hln h LYS 140 N 1.03 0.47 -0.39 1.57 3.64 -0.77 -0.21 116.57 121.91 2hln h LYS 140 Ca 0.25 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2hln h LYS 140 Cb 0.13 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2hln h LYS 140 CO -0.03 0.31 0.16 0.28 -2.27 0.00 0.00 179.45 177.90 2hln h VAL 141 N 0.49 1.19 0.00 2.00 2.07 -0.50 -2.32 116.25 119.18 2hln h VAL 141 Ca 0.15 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 2hln h VAL 141 Cb -0.02 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2hln h VAL 141 CO -0.05 0.21 -0.25 0.00 0.02 0.00 0.00 177.57 177.50 2hln h ALA 142 N 1.00 1.20 0.00 1.67 0.00 -0.98 -2.75 119.26 119.40 2hln h ALA 142 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hln h ALA 142 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2hln h ALA 142 CO -0.01 0.31 -0.43 0.00 0.00 0.00 0.00 179.25 179.12 2hln h ALA 143 N 1.75 0.71 -2.51 0.00 0.00 -0.80 -3.39 119.26 115.03 2hln h ALA 143 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2hln h ALA 143 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2hln h ALA 143 CO 0.03 0.00 0.32 0.34 0.00 0.00 0.00 179.25 179.94 2hln s ASP 144 N -4.39 7.34 0.46 0.00 3.68 -0.89 -4.88 116.67 117.99 2hln s ASP 144 Ca 0.07 1.62 0.30 0.00 2.13 0.00 0.00 52.55 56.67 2hln s ASP 144 Cb 0.13 -2.55 1.17 0.00 -1.45 0.00 0.00 42.92 40.22 2hln s ASP 144 CO 0.68 -0.17 1.88 0.11 0.13 0.00 0.00 175.17 177.81 2hln h LYS 145 N 6.38 0.00 -0.00 4.34 6.56 -1.88 -2.66 116.57 129.31 2hln h LYS 145 Ca -0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 2hln h LYS 145 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 2hln h LYS 145 CO 0.74 0.00 -0.04 -1.71 -2.06 0.00 0.00 179.45 176.38 2hln n ASN 146 N -2.87 0.05 -0.97 0.86 5.15 -1.26 -3.43 115.26 112.79 2hln n ASN 146 Ca 0.01 0.36 0.05 0.00 -0.60 0.00 0.00 54.58 54.40 2hln n ASN 146 Cb 0.31 -0.41 0.19 0.00 -0.53 0.00 0.00 39.78 39.34 2hln n ASN 146 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2hln n SER 147 N -1.47 2.76 -4.87 1.20 7.64 -1.00 -4.92 113.62 112.97 2hln n SER 147 Ca 0.08 -2.26 -0.33 0.00 1.01 0.00 0.00 58.87 57.36 2hln n SER 147 Cb 0.33 -0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 2hln n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2hln s ARG 148 N -1.72 3.81 -1.35 1.43 0.52 -1.22 -4.34 118.95 116.07 2hln s ARG 148 Ca 0.26 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.71 2hln s ARG 148 Cb 0.17 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.80 2hln s ARG 148 CO 0.12 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.30 2hln n GLY 149 N 0.43 -0.15 0.43 -3.53 0.00 -0.42 -4.89 105.19 97.05 2hln n GLY 149 Ca -0.04 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.50 1.25 0.00 1.61 1.74 -1.26 -5.01 116.66 112.49 2hln n ARG 150 Ca -0.18 -1.39 0.00 0.00 -0.77 0.00 0.00 57.85 55.51 2hln n ARG 150 Cb 0.63 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 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 0.45 -2.76 3.73 -0.13 0.00 -1.26 -4.65 105.19 100.56 2hln n GLY 151 Ca 0.07 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.00 3.10 0.15 1.61 1.01 -1.26 -4.70 120.40 119.31 2hln s VAL 152 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 61.98 62.91 2hln s VAL 152 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2hln s VAL 152 CO 0.00 0.11 0.01 -0.76 0.00 0.00 0.00 175.10 174.46 2hln s LEU 153 N 0.25 3.37 -0.13 3.92 1.43 -0.76 -1.91 118.68 124.86 2hln s LEU 153 Ca 0.60 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 53.37 2hln s LEU 153 Cb -0.38 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 43.83 2hln s LEU 153 CO 0.36 0.11 -0.07 -0.69 0.23 0.00 0.00 176.35 176.29 2hln s VAL 154 N -1.62 1.05 -0.27 -1.59 1.01 0.05 -0.66 120.40 118.36 2hln s VAL 154 Ca 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 2hln s VAL 154 Cb -0.10 -1.11 0.04 0.00 0.00 0.00 0.00 36.38 35.21 2hln s VAL 154 CO 0.19 0.30 -0.06 -0.69 0.00 0.00 0.00 175.10 174.84 2hln s VAL 155 N 1.69 2.73 -0.08 2.92 1.01 -0.14 -1.10 120.40 127.43 2hln s VAL 155 Ca 0.04 -1.27 -0.15 0.00 0.00 0.00 0.00 61.98 60.60 2hln s VAL 155 Cb -0.13 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.80 2hln s VAL 155 CO -0.08 0.06 0.37 -0.76 0.00 0.00 0.00 175.10 174.69 2hln s LEU 156 N 1.25 0.61 -1.38 3.92 1.02 -1.15 -4.19 118.68 118.76 2hln s LEU 156 Ca -0.03 0.48 -0.08 0.00 0.02 0.00 0.00 54.13 54.51 2hln s LEU 156 Cb -0.18 1.36 0.03 0.00 0.02 0.00 0.00 46.19 47.41 2hln s LEU 156 CO -0.04 -0.29 1.07 -3.20 0.02 0.00 0.00 176.35 173.92 2hln n ASN 157 N 2.10 -4.99 -0.14 2.29 5.15 -1.26 -1.99 115.26 116.41 2hln n ASN 157 Ca -0.17 -0.64 -0.02 0.00 -0.60 0.00 0.00 54.58 53.16 2hln n ASN 157 Cb 0.57 -4.67 -0.01 0.00 -0.53 0.00 0.00 39.78 35.14 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 -2.99 -4.87 -4.71 1.20 8.00 -1.26 -4.99 116.55 106.93 2hln n ASP 158 Ca -0.05 0.05 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 2hln n ASP 158 Cb 0.57 -2.53 -0.07 0.00 -0.02 0.00 0.00 41.12 39.07 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 -1.53 2.60 -0.31 -1.24 1.81 -0.84 -0.14 118.95 119.30 2hln s ARG 159 Ca 0.00 -0.96 0.02 0.00 -1.72 0.00 0.00 55.73 53.07 2hln s ARG 159 Cb 0.00 -2.50 0.09 0.00 -0.45 0.00 0.00 34.95 32.09 2hln s ARG 159 CO 0.00 0.49 0.04 0.42 -0.68 0.00 0.00 175.30 175.57 2hln s ILE 160 N -1.63 1.69 0.18 1.52 1.01 -0.10 -2.94 121.20 120.93 2hln s ILE 160 Ca 0.28 -1.83 0.05 0.00 0.00 0.00 0.00 60.65 59.16 2hln s ILE 160 Cb -0.10 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2hln s ILE 160 CO 0.20 -0.52 0.15 -0.83 0.00 0.00 0.00 174.94 173.93 2hln s GLY 161 N 1.22 1.67 0.31 6.18 0.00 -0.26 -0.99 107.32 115.46 2hln s GLY 161 Ca 0.07 -1.24 -0.27 0.00 0.00 0.00 0.00 44.72 43.28 2hln s GLY 161 CO -0.13 -1.25 0.95 -0.45 0.00 0.00 0.00 173.10 172.22 2hln s SER 162 N -3.20 7.37 0.41 1.64 0.15 -1.26 -0.77 113.70 118.04 2hln s SER 162 Ca 0.31 1.88 0.29 0.00 0.70 0.00 0.00 55.95 59.13 2hln s SER 162 Cb -0.10 -2.59 1.31 0.00 -1.71 0.00 0.00 66.02 62.94 2hln s SER 162 CO 0.24 -0.04 1.87 0.00 1.20 0.00 0.00 173.24 176.50 2hln h ALA 163 N 3.36 1.00 0.00 5.45 0.00 -1.72 -0.87 119.26 126.48 2hln h ALA 163 Ca -0.46 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 2hln h ALA 163 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2hln h ALA 163 CO 0.66 0.00 -0.79 -0.09 0.00 0.00 0.00 179.25 179.02 2hln h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.36 114.38 118.75 2hln h ARG 164 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2hln h ARG 164 Cb 0.31 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2hln h ARG 164 CO 0.00 0.59 -1.05 1.19 2.80 0.00 0.00 179.97 183.50 2hln n PHE 165 N -3.20 0.00 -2.19 2.20 3.72 -1.02 -4.94 117.46 112.02 2hln n PHE 165 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 2hln n PHE 165 Cb 0.81 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.29 2hln n PHE 165 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2hln s ILE 166 N -2.02 3.09 0.10 4.37 1.10 -0.36 -4.69 121.20 122.78 2hln s ILE 166 Ca -0.00 0.93 -0.13 0.00 -0.51 0.00 0.00 60.65 60.94 2hln s ILE 166 Cb 0.00 -3.60 0.02 0.00 0.15 0.00 0.00 42.46 39.04 2hln s ILE 166 CO 0.03 0.16 0.32 -0.94 -2.11 0.00 0.00 174.94 172.40 2hln s SER 167 N 0.14 -0.11 -0.53 4.50 1.04 -1.14 -4.77 113.70 112.84 2hln s SER 167 Ca 0.55 -0.39 -0.28 0.00 0.48 0.00 0.00 55.95 56.31 2hln s SER 167 Cb -0.37 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.17 2hln s SER 167 CO 0.41 -0.77 1.43 -0.75 0.98 0.00 0.00 173.24 174.54 2hln s LYS 168 N -3.60 3.35 0.00 4.02 2.20 -1.26 -2.30 119.74 122.15 2hln s LYS 168 Ca 0.02 0.58 0.24 0.00 -0.36 0.00 0.00 55.97 56.45 2hln s LYS 168 Cb 0.02 -4.11 0.32 0.00 -1.51 0.00 0.00 37.83 32.56 2hln s LYS 168 CO -0.10 -1.87 1.29 0.25 -0.36 0.00 0.00 175.35 174.55 2hln n THR 169 N 6.93 0.00 -4.06 3.43 -2.24 0.36 -4.89 114.28 113.81 2hln n THR 169 Ca 0.14 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 2hln n THR 169 Cb 0.49 0.74 -0.14 0.00 -2.10 0.00 0.00 70.33 69.32 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 -2.66 0.43 0.38 3.42 3.84 -1.24 -5.06 114.94 114.04 2hln s ASN 170 Ca 0.18 -0.11 0.07 0.00 0.21 0.00 0.00 52.86 53.21 2hln s ASN 170 Cb 0.18 -0.04 0.74 0.00 -0.55 0.00 0.00 41.25 41.59 2hln s ASN 170 CO 0.62 0.02 1.93 0.00 -2.79 0.00 0.00 177.10 176.88 2hln h ALA 171 N 5.92 1.50 0.00 1.71 0.00 -1.96 -3.39 119.26 123.04 2hln h ALA 171 Ca -0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2hln h ALA 171 Cb 1.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2hln h ALA 171 CO 0.50 0.36 -0.03 0.43 0.00 0.00 0.00 179.25 180.50 2hln n SER 172 N -4.32 0.00 -4.95 0.00 7.64 -1.26 -5.12 113.62 105.61 2hln n SER 172 Ca 0.01 -1.06 -0.23 0.00 1.01 0.00 0.00 58.87 58.60 2hln n SER 172 Cb 0.22 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.41 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 4.68 0.27 0.44 -4.23 -1.26 -5.01 115.64 110.53 2hln s THR 173 Ca 0.00 -0.54 0.09 0.00 -1.18 0.00 0.00 61.69 60.06 2hln s THR 173 Cb 0.00 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 2hln s THR 173 CO 0.00 -0.45 1.62 -0.07 -0.54 0.00 0.00 174.62 175.18 2hln h LEU 174 N 0.67 0.07 -3.05 4.79 3.38 -1.97 -3.12 115.31 116.08 2hln h LEU 174 Ca -0.48 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2hln h LEU 174 Cb 1.23 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2hln h LEU 174 CO 0.59 0.65 0.00 -0.90 0.09 0.00 0.00 178.44 178.87 2hln n ASP 175 N -3.85 4.79 -0.29 -0.43 5.75 -1.26 -4.61 116.55 116.66 2hln n ASP 175 Ca -0.02 -2.67 0.14 0.00 -0.01 0.00 0.00 54.79 52.23 2hln n ASP 175 Cb 0.60 -0.62 0.39 0.00 -1.03 0.00 0.00 41.12 40.46 2hln n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hln h THR 176 N 3.45 0.75 -2.74 2.12 1.03 -1.86 -3.40 112.91 112.27 2hln h THR 176 Ca 0.00 -0.22 -0.54 0.00 -0.01 0.00 0.00 66.41 65.64 2hln h THR 176 Cb 1.63 0.05 -0.06 0.00 -1.07 0.00 0.00 68.15 68.69 2hln h THR 176 CO 0.36 0.12 1.09 -0.36 -0.01 0.00 0.00 175.52 176.71 2hln s PHE 177 N -5.67 2.30 0.29 0.00 0.08 -1.26 -0.49 117.98 113.23 2hln s PHE 177 Ca -0.10 0.38 0.03 0.00 0.12 0.00 0.00 56.93 57.36 2hln s PHE 177 Cb 0.23 -4.44 -0.04 0.00 -0.57 0.00 0.00 43.02 38.20 2hln s PHE 177 CO 0.79 -1.96 0.16 0.15 -0.10 0.00 0.00 175.22 174.26 2hln s LYS 178 N 5.56 1.54 -0.47 0.44 1.02 -0.97 -4.90 119.74 121.96 2hln s LYS 178 Ca 0.48 -1.87 0.06 0.00 0.02 0.00 0.00 55.97 54.66 2hln s LYS 178 Cb -0.10 -0.05 0.18 0.00 -0.52 0.00 0.00 37.83 37.34 2hln s LYS 178 CO 0.23 -0.44 0.58 0.00 -0.92 0.00 0.00 175.35 174.80 2hln s ALA 179 N -3.68 -0.95 0.31 5.17 0.00 -1.26 -2.90 121.76 118.46 2hln s ALA 179 Ca 0.37 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 51.37 2hln s ALA 179 Cb 0.05 -2.33 0.87 0.00 0.00 0.00 0.00 23.12 21.71 2hln s ALA 179 CO 0.17 -2.15 1.67 -1.00 0.00 0.00 0.00 175.76 174.45 2hln h PRO 180 N 5.45 0.31 0.00 0.00 0.13 -1.93 0.98 132.00 136.95 2hln h PRO 180 Ca 0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2hln h PRO 180 Cb 1.05 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2hln h PRO 180 CO 0.14 0.21 -0.78 0.93 -0.23 0.00 0.00 178.00 178.26 2hln h GLU 181 N 0.32 0.00 0.00 0.86 4.39 -1.99 -3.39 114.58 114.78 2hln h GLU 181 Ca 0.63 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.33 2hln h GLU 181 Cb 1.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2hln h GLU 181 CO -0.60 0.00 -0.50 0.39 -1.16 0.00 0.00 179.01 177.14 2hln n GLU 182 N -2.33 3.55 0.00 2.33 4.71 -0.61 -5.13 120.64 123.17 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 0.48 -0.76 0.00 0.00 -1.01 0.00 0.00 31.44 30.16 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 1.72 0.61 3.60 0.62 0.00 0.33 -4.84 105.19 107.23 2hln n GLY 183 Ca 0.00 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 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 0.16 1.61 2.02 -1.26 -4.54 117.35 118.01 2hln s TYR 184 Ca 0.00 -0.21 0.17 0.00 -0.37 0.00 0.00 57.07 56.66 2hln s TYR 184 Cb 0.00 -1.28 0.57 0.00 -0.40 0.00 0.00 41.96 40.84 2hln s TYR 184 CO 0.00 0.53 1.68 -0.07 -1.57 0.00 0.00 175.55 176.13 2hln h LEU 185 N 2.71 0.00 -7.49 -1.29 3.38 -1.34 -3.40 115.31 107.89 2hln h LEU 185 Ca -0.46 0.00 0.33 0.00 0.09 0.00 0.00 57.88 57.83 2hln h LEU 185 Cb 1.21 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.86 2hln h LEU 185 CO 0.56 0.43 0.85 -0.83 0.09 0.00 0.00 178.44 179.54 2hln s GLY 186 N -4.39 -0.30 0.17 0.83 0.00 -1.04 -0.61 107.32 101.98 2hln s GLY 186 Ca 0.00 0.44 0.04 0.00 0.00 0.00 0.00 44.72 45.20 2hln s GLY 186 CO 0.71 2.02 -0.08 -1.34 0.00 0.00 0.00 173.10 174.41 2hln s VAL 187 N -2.28 1.13 -0.36 1.40 -7.23 -0.42 -0.92 120.40 111.73 2hln s VAL 187 Ca 0.19 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2hln s VAL 187 Cb 0.03 -1.96 0.10 0.00 0.56 0.00 0.00 36.38 35.11 2hln s VAL 187 CO -0.03 -0.65 0.10 -0.63 -0.31 0.00 0.00 175.10 173.58 2hln s ILE 188 N -3.35 2.69 -0.11 -0.62 1.01 0.80 -0.72 121.20 120.91 2hln s ILE 188 Ca 0.19 -2.17 0.02 0.00 0.00 0.00 0.00 60.65 58.70 2hln s ILE 188 Cb 0.03 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.63 2hln s ILE 188 CO 0.02 -0.59 -0.18 -0.63 0.00 0.00 0.00 174.94 173.57 2hln s ILE 189 N 1.01 1.67 -1.32 2.92 -1.09 -0.43 -4.80 121.20 119.17 2hln s ILE 189 Ca 0.08 -0.76 -0.01 0.00 -2.23 0.00 0.00 60.65 57.73 2hln s ILE 189 Cb -0.20 -1.49 0.01 0.00 -1.58 0.00 0.00 42.46 39.19 2hln s ILE 189 CO -0.06 0.47 0.75 0.61 -1.23 0.00 0.00 174.94 175.48 2hln n GLY 190 N 3.97 -0.31 2.75 6.18 0.00 -1.26 -1.99 105.19 114.53 2hln n GLY 190 Ca -0.20 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.04 -5.72 -3.89 1.61 2.03 -1.26 -4.99 116.55 101.29 2hln n ASP 191 Ca -0.27 -0.15 -0.13 0.00 0.52 0.00 0.00 54.79 54.76 2hln n ASP 191 Cb 0.66 -4.70 -0.14 0.00 -0.72 0.00 0.00 41.12 36.22 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 -5.41 0.13 -0.14 -0.67 1.02 -0.84 -5.14 119.74 108.68 2hln s LYS 192 Ca 0.16 -0.04 -0.17 0.00 0.02 0.00 0.00 55.97 55.95 2hln s LYS 192 Cb -0.07 -0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.05 2hln s LYS 192 CO 0.20 0.01 0.42 0.42 -0.92 0.00 0.00 175.35 175.49 2hln s ILE 193 N 0.08 5.22 -0.38 2.17 1.01 -1.26 -1.31 121.20 126.72 2hln s ILE 193 Ca -0.00 0.83 0.03 0.00 0.00 0.00 0.00 60.65 61.51 2hln s ILE 193 Cb -0.02 -3.76 0.11 0.00 0.01 0.00 0.00 42.46 38.80 2hln s ILE 193 CO -0.00 0.33 0.11 -0.31 0.00 0.00 0.00 174.94 175.06 2hln s TYR 194 N 0.69 3.38 0.15 3.97 1.51 0.11 -5.00 117.35 122.16 2hln s TYR 194 Ca 0.23 -2.91 -0.28 0.00 -1.01 0.00 0.00 57.07 53.10 2hln s TYR 194 Cb -0.14 -2.75 -0.07 0.00 -0.11 0.00 0.00 41.96 38.88 2hln s TYR 194 CO 0.08 -0.89 0.87 0.71 -1.11 0.00 0.00 175.55 175.21 2hln s TYR 195 N 0.68 3.88 0.00 2.71 1.51 -1.26 -1.30 117.35 123.58 2hln s TYR 195 Ca 0.12 1.74 0.00 0.00 -1.01 0.00 0.00 57.07 57.92 2hln s TYR 195 Cb -0.21 -2.91 0.00 0.00 -0.11 0.00 0.00 41.96 38.73 2hln s TYR 195 CO -0.08 0.38 0.00 1.04 -1.11 0.00 0.00 175.55 175.78 2hln n GLN 196 N 2.07 1.94 -4.22 -0.62 6.02 0.22 -4.96 117.38 117.83 2hln n GLN 196 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.84 2hln n GLN 196 Cb 0.49 -0.87 -0.10 0.00 1.02 0.00 0.00 30.24 30.78 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 -1.74 0.55 0.05 5.09 -4.23 -0.96 -5.05 115.64 109.35 2hln s THR 197 Ca 0.00 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.61 2hln s THR 197 Cb 0.00 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.71 2hln s THR 197 CO 0.00 -0.48 -0.19 -0.13 -0.54 0.00 0.00 174.62 173.29 2hln s ARG 198 N -3.94 1.22 0.00 3.99 0.52 -1.26 -4.68 118.95 114.80 2hln s ARG 198 Ca 0.24 -0.91 -0.30 0.00 -0.52 0.00 0.00 55.73 54.23 2hln s ARG 198 Cb 0.06 -1.32 -0.06 0.00 0.52 0.00 0.00 34.95 34.15 2hln s ARG 198 CO 0.03 0.33 1.56 -1.17 0.02 0.00 0.00 175.30 176.08 2hln s LEU 199 N -1.26 4.33 -0.87 2.53 2.96 -1.26 -4.92 118.68 120.19 2hln s LEU 199 Ca 0.06 2.27 -0.02 0.00 -0.22 0.00 0.00 54.13 56.21 2hln s LEU 199 Cb -0.09 -3.55 0.34 0.00 0.50 0.00 0.00 46.19 43.39 2hln s LEU 199 CO 0.02 -0.84 2.01 -0.67 -1.32 0.00 0.00 176.35 175.55 2hln n ASP 200 N 6.05 7.49 -4.05 3.68 2.03 -1.26 -4.92 116.55 125.57 2hln n ASP 200 Ca 0.15 -3.80 -0.08 0.00 0.52 0.00 0.00 54.79 51.58 2hln n ASP 200 Cb 0.42 -1.09 -0.09 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 -4.07 0.76 0.11 -0.67 -0.14 -1.26 -5.05 119.74 109.42 2hln s LYS 201 Ca 0.50 -1.22 -0.31 0.00 -1.36 0.00 0.00 55.97 53.58 2hln s LYS 201 Cb 0.40 0.25 -0.07 0.00 -1.68 0.00 0.00 37.83 36.73 2hln s LYS 201 CO -0.37 -0.19 1.30 0.08 -0.76 0.00 0.00 175.35 175.41 2hln s VAL 202 N -3.94 3.57 0.20 3.17 1.01 -0.19 -5.00 120.40 119.22 2hln s VAL 202 Ca 0.11 1.15 -0.14 0.00 0.00 0.00 0.00 61.98 63.11 2hln s VAL 202 Cb 0.07 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2hln s VAL 202 CO -0.07 0.10 0.45 -1.38 0.00 0.00 0.00 175.10 174.21 2hln s HIS 203 N 0.92 0.14 0.00 5.22 -3.43 -1.26 -4.65 115.29 112.22 2hln s HIS 203 Ca 0.61 -0.49 0.00 0.00 -0.80 0.00 0.00 55.06 54.38 2hln s HIS 203 Cb -0.34 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.04 2hln s HIS 203 CO 0.31 -0.89 0.00 0.25 -2.00 0.00 0.00 174.74 172.41 2hln n THR 204 N -0.32 0.00 0.00 -5.38 -2.24 0.30 -1.56 114.28 105.09 2hln n THR 204 Ca -0.07 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.77 2hln n THR 204 Cb 0.62 0.00 0.45 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.06 -0.00 4.28 1.35 -1.79 -2.13 112.91 115.68 2hln h THR 205 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2hln h THR 205 Cb 0.00 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 66.95 2hln h THR 205 CO 0.00 0.09 -0.24 0.54 -0.25 0.00 0.00 175.52 175.66 2hln n ARG 206 N -4.48 0.15 -2.18 4.72 1.74 -0.60 -4.91 116.66 111.09 2hln n ARG 206 Ca 0.04 -0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.65 2hln n ARG 206 Cb 0.12 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.89 6.87 0.00 0.55 0.15 -0.80 -4.81 113.70 112.76 2hln s SER 207 Ca 0.16 2.59 0.26 0.00 0.70 0.00 0.00 55.95 59.65 2hln s SER 207 Cb 0.19 -2.64 0.64 0.00 -1.71 0.00 0.00 66.02 62.50 2hln s SER 207 CO 0.59 -0.47 1.50 1.33 1.20 0.00 0.00 173.24 177.39 2hln n VAL 208 N 1.08 0.00 -2.94 4.45 0.24 -1.26 -4.88 118.33 115.03 2hln n VAL 208 Ca 0.01 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.34 61.73 2hln n VAL 208 Cb 0.42 0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 33.33 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 -2.44 3.44 -0.10 6.34 0.08 -1.26 -5.04 117.98 119.00 2hln s PHE 209 Ca 0.25 1.21 -0.01 0.00 0.12 0.00 0.00 56.93 58.50 2hln s PHE 209 Cb 0.19 -2.96 0.03 0.00 -0.57 0.00 0.00 43.02 39.72 2hln s PHE 209 CO 0.51 -0.19 -0.01 0.34 -0.10 0.00 0.00 175.22 175.77 2hln s ASP 210 N 1.12 1.91 -0.26 1.36 2.15 -1.26 -4.50 116.67 117.20 2hln s ASP 210 Ca 0.37 -0.24 0.11 0.00 0.43 0.00 0.00 52.55 53.21 2hln s ASP 210 Cb -0.17 -0.54 0.50 0.00 -0.30 0.00 0.00 42.92 42.41 2hln s ASP 210 CO 0.13 -0.20 1.44 1.33 -0.17 0.00 0.00 175.17 177.71 2hln n VAL 211 N 5.09 2.47 0.05 1.11 0.24 -1.26 -4.68 118.33 121.35 2hln n VAL 211 Ca -0.08 -2.54 -0.01 0.00 -2.04 0.00 0.00 64.34 59.67 2hln n VAL 211 Cb 0.50 -0.30 0.27 0.00 -1.47 0.00 0.00 33.84 32.83 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 1.13 1.24 -0.19 3.34 2.02 -1.95 -2.86 112.91 115.65 2hln h THR 212 Ca 0.16 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.22 2hln h THR 212 Cb 1.59 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 2hln h THR 212 CO 0.34 0.35 0.00 0.59 0.37 0.00 0.00 175.52 177.17 2hln n ASN 213 N -4.16 3.15 -4.76 4.18 3.02 -1.26 -4.97 115.26 110.46 2hln n ASN 213 Ca -0.00 -1.97 -0.39 0.00 -0.03 0.00 0.00 54.58 52.18 2hln n ASN 213 Cb 0.36 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.37 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 -1.71 4.73 -0.11 2.41 1.01 -1.08 -4.96 120.40 120.69 2hln s VAL 214 Ca 0.32 1.50 0.09 0.00 0.00 0.00 0.00 61.98 63.89 2hln s VAL 214 Cb 0.21 -4.05 -0.13 0.00 0.00 0.00 0.00 36.38 32.41 2hln s VAL 214 CO 0.30 0.42 0.03 0.47 0.00 0.00 0.00 175.10 176.32 2hln n ASP 215 N 2.52 2.42 -3.73 3.32 8.00 -1.26 -5.00 116.55 122.82 2hln n ASP 215 Ca -0.05 -0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 2hln n ASP 215 Cb 0.50 0.72 -0.13 0.00 -0.02 0.00 0.00 41.12 42.19 2hln n ASP 215 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2hln s LYS 216 N -2.26 0.18 0.27 -1.24 2.20 -1.26 -4.98 119.74 112.66 2hln s LYS 216 Ca -0.06 0.52 -0.06 0.00 -0.36 0.00 0.00 55.97 56.01 2hln s LYS 216 Cb 0.03 -0.13 -0.06 0.00 -1.51 0.00 0.00 37.83 36.17 2hln s LYS 216 CO 0.43 -0.17 0.55 -0.51 -0.36 0.00 0.00 175.35 175.28 2hln s LEU 217 N 1.34 4.09 0.52 5.43 1.43 -1.26 -5.06 118.68 125.17 2hln s LEU 217 Ca -0.08 0.77 -0.22 0.00 -1.03 0.00 0.00 54.13 53.56 2hln s LEU 217 Cb -0.11 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.48 2hln s LEU 217 CO -0.08 -0.16 1.31 -2.65 0.23 0.00 0.00 176.35 174.99 2hln n PRO 218 N -0.71 1.70 -2.78 1.29 -0.02 -1.26 -4.96 135.00 128.26 2hln n PRO 218 Ca -0.01 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 2hln n PRO 218 Cb 0.53 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 2hln n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hln s ALA 219 N -1.28 3.21 -0.06 3.55 0.00 -1.26 -4.87 121.76 121.04 2hln s ALA 219 Ca 0.69 0.47 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2hln s ALA 219 Cb -0.44 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.45 2hln s ALA 219 CO 0.51 -0.16 -0.05 0.08 0.00 0.00 0.00 175.76 176.14 2hln s VAL 220 N 0.76 0.66 0.24 0.00 1.01 -1.26 -0.95 120.40 120.86 2hln s VAL 220 Ca 0.48 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.37 2hln s VAL 220 Cb -0.21 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2hln s VAL 220 CO 0.27 0.27 0.29 -1.81 0.00 0.00 0.00 175.10 174.12 2hln s ASP 221 N 1.23 6.03 -0.17 3.32 1.01 -0.74 -4.96 116.67 122.40 2hln s ASP 221 Ca -0.06 -0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.17 2hln s ASP 221 Cb -0.14 -1.70 0.02 0.00 1.01 0.00 0.00 42.92 42.11 2hln s ASP 221 CO -0.02 -0.05 -0.17 -0.63 0.21 0.00 0.00 175.17 174.51 2hln s ILE 222 N -2.01 1.86 -0.19 0.77 1.01 -1.26 0.12 121.20 121.49 2hln s ILE 222 Ca 0.34 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 2hln s ILE 222 Cb -0.09 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 2hln s ILE 222 CO 0.27 0.50 -0.07 -0.63 0.00 0.00 0.00 174.94 175.02 2hln s ILE 223 N 1.37 3.26 0.43 2.92 1.01 0.23 -4.96 121.20 125.47 2hln s ILE 223 Ca 0.05 -0.54 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 2hln s ILE 223 Cb -0.13 -2.45 -0.09 0.00 0.01 0.00 0.00 42.46 39.80 2hln s ILE 223 CO -0.12 0.46 1.04 -0.47 0.00 0.00 0.00 174.94 175.85 2hln s TYR 224 N 1.14 3.18 -0.15 3.97 5.04 -1.26 -1.10 117.35 128.18 2hln s TYR 224 Ca 0.01 1.62 -0.04 0.00 -2.44 0.00 0.00 57.07 56.23 2hln s TYR 224 Cb -0.14 -3.09 -0.03 0.00 0.35 0.00 0.00 41.96 39.04 2hln s TYR 224 CO -0.02 -0.67 -0.03 0.20 -1.34 0.00 0.00 175.55 173.70 2hln s GLY 225 N -1.73 1.75 0.25 8.97 0.00 0.80 -4.85 107.32 112.50 2hln s GLY 225 Ca 0.61 -0.81 -0.20 0.00 0.00 0.00 0.00 44.72 44.32 2hln s GLY 225 CO 0.24 -0.14 0.96 -2.52 0.00 0.00 0.00 173.10 171.64 2hln s TYR 226 N 0.17 0.09 0.20 1.90 -0.85 -1.26 -4.40 117.35 113.19 2hln s TYR 226 Ca -0.01 -0.59 -0.31 0.00 -0.52 0.00 0.00 57.07 55.65 2hln s TYR 226 Cb -0.14 0.75 -0.10 0.00 0.38 0.00 0.00 41.96 42.86 2hln s TYR 226 CO 0.03 -1.14 1.45 -0.65 -1.52 0.00 0.00 175.55 173.71 2hln s GLN 227 N -2.19 4.28 -1.20 -3.49 -0.21 -1.26 -2.60 119.66 112.99 2hln s GLN 227 Ca 0.20 2.25 0.00 0.00 0.02 0.00 0.00 55.36 57.83 2hln s GLN 227 Cb -0.03 -3.15 0.00 0.00 1.00 0.00 0.00 33.01 30.82 2hln s GLN 227 CO 0.07 -0.45 0.00 -0.25 -2.12 0.00 0.00 175.29 172.55 2hln n ASP 228 N 3.04 -4.23 -4.69 5.90 10.43 -1.26 -4.95 116.55 120.79 2hln n ASP 228 Ca 0.09 0.09 -0.42 0.00 2.57 0.00 0.00 54.79 57.12 2hln n ASP 228 Cb 0.40 -3.25 -0.03 0.00 1.84 0.00 0.00 41.12 40.09 2hln n ASP 228 CO 0.00 0.00 0.00 1.51 -1.07 0.00 0.00 177.20 177.64 2hln s ASP 229 N -2.55 6.51 0.48 -2.24 -4.77 -1.07 -4.96 116.67 108.07 2hln s ASP 229 Ca 0.00 2.62 -0.21 0.00 -3.30 0.00 0.00 52.55 51.66 2hln s ASP 229 Cb 0.00 -2.56 -0.08 0.00 -1.09 0.00 0.00 42.92 39.19 2hln s ASP 229 CO 0.00 -0.95 1.08 -2.16 0.70 0.00 0.00 175.17 173.84 2hln s PRO 230 N 2.76 3.73 0.16 2.11 0.04 -1.26 -4.53 135.00 138.01 2hln s PRO 230 Ca 0.78 1.51 0.13 0.00 0.04 0.00 0.00 61.00 63.46 2hln s PRO 230 Cb -0.43 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 2hln s PRO 230 CO 0.35 -0.52 1.17 1.49 0.04 0.00 0.00 177.00 179.53 2hln h GLU 231 N 1.68 0.00 0.00 4.56 4.81 -1.93 -3.34 114.58 120.36 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 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2hln h GLU 231 CO 0.59 0.56 0.00 2.48 -0.73 0.00 0.00 179.01 181.91 2hln n TYR 232 N -3.15 0.14 0.07 0.92 0.18 -1.26 -1.32 117.16 112.74 2hln n TYR 232 Ca -0.03 0.07 -0.09 0.00 1.88 0.00 0.00 57.90 59.72 2hln n TYR 232 Cb 0.84 -0.61 0.02 0.00 -0.38 0.00 0.00 39.34 39.21 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 0.30 -0.22 -3.48 2.86 -2.00 -2.78 114.93 109.61 2hln h MET 233 Ca 0.00 -0.28 -0.20 0.00 -2.06 0.00 0.00 59.70 57.16 2hln h MET 233 Cb 0.09 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2hln h MET 233 CO 0.00 0.95 -0.65 1.88 1.06 0.00 0.00 176.91 180.15 2hln h TYR 234 N 0.19 1.04 -0.81 -0.22 -1.99 -1.47 -2.93 116.97 110.78 2hln h TYR 234 Ca -0.04 -0.41 0.06 0.00 2.00 0.00 0.00 58.73 60.35 2hln h TYR 234 Cb 1.39 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 39.88 2hln h TYR 234 CO 0.04 1.23 0.53 -0.44 -0.00 0.00 0.00 178.16 179.52 2hln h ASP 235 N 0.59 0.78 -0.58 3.88 3.32 -1.52 -0.78 116.42 122.11 2hln h ASP 235 Ca -0.01 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2hln h ASP 235 Cb 1.26 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2hln h ASP 235 CO 0.14 0.50 -0.05 0.00 -1.72 0.00 0.00 179.24 178.11 2hln h ALA 236 N 1.56 0.79 -0.62 3.45 0.00 -1.38 -0.04 119.26 123.02 2hln h ALA 236 Ca 0.35 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2hln h ALA 236 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2hln h ALA 236 CO -0.12 0.67 0.03 0.77 0.00 0.00 0.00 179.25 180.60 2hln h SER 237 N 0.95 1.04 0.02 0.00 0.02 -1.13 -2.09 113.55 112.37 2hln h SER 237 Ca 0.16 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2hln h SER 237 Cb 0.62 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2hln h SER 237 CO 0.04 1.07 -0.01 0.40 -1.14 0.00 0.00 176.83 177.19 2hln h ILE 238 N 0.99 1.15 -0.97 3.27 2.04 -0.98 -2.53 117.51 120.47 2hln h ILE 238 Ca 0.18 -0.50 0.13 0.00 1.00 0.00 0.00 64.86 65.68 2hln h ILE 238 Cb 0.52 1.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.99 2hln h ILE 238 CO 0.03 0.13 0.59 0.50 0.00 0.00 0.00 178.15 179.40 2hln h LYS 239 N -0.24 0.87 -0.08 2.37 3.64 -0.88 -0.32 116.57 121.94 2hln h LYS 239 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2hln h LYS 239 Cb 0.23 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2hln h LYS 239 CO 0.00 0.58 0.00 0.72 -2.27 0.00 0.00 179.45 178.48 2hln n HIS 240 N -4.68 0.09 -3.30 1.91 8.25 -0.80 -4.96 115.22 111.73 2hln n HIS 240 Ca 0.19 -0.05 -0.17 0.00 -0.26 0.00 0.00 57.72 57.43 2hln n HIS 240 Cb 0.40 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.24 3.79 -1.41 0.00 -0.13 -5.01 105.19 103.25 2hln n GLY 241 Ca 0.17 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.27 3.53 -0.48 1.61 -7.23 -0.99 -4.90 120.40 108.67 2hln s VAL 242 Ca 0.30 0.75 0.23 0.00 -1.81 0.00 0.00 61.98 61.44 2hln s VAL 242 Cb -0.13 -3.27 -0.09 0.00 0.56 0.00 0.00 36.38 33.45 2hln s VAL 242 CO 0.59 -0.41 1.01 0.29 -0.31 0.00 0.00 175.10 176.27 2hln n LYS 243 N -2.07 0.39 -3.71 4.82 4.76 -0.13 -4.79 118.16 117.43 2hln n LYS 243 Ca 0.10 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 2hln n LYS 243 Cb 0.52 -1.64 -0.08 0.00 -1.84 0.00 0.00 35.03 31.99 2hln n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2hln s GLY 244 N -3.88 -0.23 -0.06 0.72 0.00 -1.10 -2.35 107.32 100.41 2hln s GLY 244 Ca 0.02 0.43 0.01 0.00 0.00 0.00 0.00 44.72 45.18 2hln s GLY 244 CO 0.80 0.19 -0.07 -0.42 0.00 0.00 0.00 173.10 173.60 2hln s ILE 245 N -1.66 0.76 -0.24 0.90 1.01 -0.55 -1.79 121.20 119.63 2hln s ILE 245 Ca -0.11 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 2hln s ILE 245 Cb -0.03 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2hln s ILE 245 CO 0.03 0.29 0.14 -0.69 0.00 0.00 0.00 174.94 174.70 2hln s VAL 246 N 1.07 5.08 -0.42 2.92 1.01 0.12 -1.31 120.40 128.87 2hln s VAL 246 Ca -0.08 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2hln s VAL 246 Cb -0.14 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.90 2hln s VAL 246 CO -0.01 0.34 0.31 -0.47 0.00 0.00 0.00 175.10 175.27 2hln s TYR 247 N 1.20 3.25 -1.33 5.22 5.04 -0.13 -0.60 117.35 130.00 2hln s TYR 247 Ca 0.06 -0.76 -0.17 0.00 -2.44 0.00 0.00 57.07 53.76 2hln s TYR 247 Cb -0.14 -2.71 0.06 0.00 0.35 0.00 0.00 41.96 39.52 2hln s TYR 247 CO 0.05 -0.66 1.85 0.00 -1.34 0.00 0.00 175.55 175.45 2hln n ALA 248 N 5.14 3.98 -1.47 3.97 0.00 -0.26 0.63 120.51 132.50 2hln n ALA 248 Ca -0.11 -3.85 -0.30 0.00 0.00 0.00 0.00 53.44 49.18 2hln n ALA 248 Cb 0.46 -3.59 0.10 0.00 0.00 0.00 0.00 19.45 16.41 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 4.02 1.63 -0.02 0.00 0.00 -1.02 -0.14 107.32 111.79 2hln s GLY 249 Ca 0.53 -0.13 -0.30 0.00 0.00 0.00 0.00 44.72 44.81 2hln s GLY 249 CO 0.04 0.29 1.17 1.06 0.00 0.00 0.00 173.10 175.67 2hln s MET 250 N -5.09 4.40 7.51 2.90 -1.94 -1.23 -1.10 119.30 124.75 2hln s MET 250 Ca 0.61 1.67 0.00 0.00 -1.71 0.00 0.00 55.69 56.26 2hln s MET 250 Cb -0.15 -3.48 0.00 0.00 2.01 0.00 0.00 34.83 33.20 2hln s MET 250 CO 0.55 -0.34 0.00 0.41 -0.01 0.00 0.00 175.02 175.62 2hln n GLY 251 N 3.26 2.83 2.04 -0.03 0.00 -1.26 -1.16 105.19 110.87 2hln n GLY 251 Ca 0.10 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 11.48 5.69 -2.27 4.61 0.00 -1.26 -4.51 120.51 134.25 2hln n ALA 252 Ca 0.00 -1.85 -0.06 0.00 0.00 0.00 0.00 53.44 51.52 2hln n ALA 252 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 1.31 0.20 3.73 0.00 0.00 -1.16 -4.64 105.19 104.63 2hln n GLY 253 Ca 0.34 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 7.00 -0.03 1.61 0.01 -0.31 -4.79 113.70 114.38 2hln s SER 254 Ca 0.04 2.26 -0.05 0.00 1.31 0.00 0.00 55.95 59.51 2hln s SER 254 Cb -0.02 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2hln s SER 254 CO 0.05 -0.46 0.19 0.68 0.41 0.00 0.00 173.24 174.11 2hln s VAL 255 N 0.30 5.42 0.84 3.43 -7.23 -1.26 -3.57 120.40 118.33 2hln s VAL 255 Ca 0.56 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 60.65 2hln s VAL 255 Cb -0.34 -3.52 0.16 0.00 0.56 0.00 0.00 36.38 33.25 2hln s VAL 255 CO 0.35 0.40 1.16 -0.94 -0.31 0.00 0.00 175.10 175.77 2hln s SER 256 N -1.68 3.74 0.45 4.85 1.04 -1.26 -4.80 113.70 116.04 2hln s SER 256 Ca 0.25 -0.02 0.23 0.00 0.48 0.00 0.00 55.95 56.89 2hln s SER 256 Cb -0.13 -0.19 1.01 0.00 0.10 0.00 0.00 66.02 66.81 2hln s SER 256 CO 0.15 -2.30 1.88 0.07 0.98 0.00 0.00 173.24 174.02 2hln h LYS 257 N -1.09 0.00 0.18 4.02 2.10 -1.98 0.34 116.57 120.14 2hln h LYS 257 Ca -0.41 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 57.93 2hln h LYS 257 Cb 1.25 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.60 2hln h LYS 257 CO 0.40 0.23 -1.49 0.00 -2.00 0.00 0.00 179.45 176.59 2hln h ARG 258 N 0.00 0.39 -0.06 0.07 3.08 -1.94 -2.89 114.38 113.03 2hln h ARG 258 Ca -0.00 -0.66 -0.15 0.00 0.07 0.00 0.00 59.98 59.24 2hln h ARG 258 Cb 0.66 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2hln h ARG 258 CO 0.03 1.30 -0.61 0.78 -1.07 0.00 0.00 179.97 180.39 2hln h GLY 259 N 0.94 0.24 1.01 0.04 0.00 -1.73 -1.89 103.07 101.68 2hln h GLY 259 Ca -0.24 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 2hln h GLY 259 CO 0.22 0.27 0.02 -1.80 0.00 0.00 0.00 176.54 175.25 2hln h ASP 260 N 0.16 0.87 -0.28 0.19 3.58 -0.40 -0.78 116.42 119.76 2hln h ASP 260 Ca -0.01 -0.30 -0.14 0.00 0.42 0.00 0.00 57.03 57.00 2hln h ASP 260 Cb 1.12 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 2hln h ASP 260 CO 0.09 0.95 -0.36 0.00 -2.88 0.00 0.00 179.24 177.05 2hln h ALA 261 N 0.95 0.70 -0.26 -0.78 0.00 -1.43 -1.97 119.26 116.47 2hln h ALA 261 Ca 0.15 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2hln h ALA 261 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2hln h ALA 261 CO 0.02 0.66 0.02 0.78 0.00 0.00 0.00 179.25 180.73 2hln h GLY 262 N 0.89 0.48 0.84 0.00 0.00 -1.20 -1.42 103.07 102.67 2hln h GLY 262 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2hln h GLY 262 CO 0.08 0.32 0.04 -2.22 0.00 0.00 0.00 176.54 174.76 2hln h ILE 263 N 0.23 1.20 -0.12 2.60 2.04 -1.15 -1.53 117.51 120.78 2hln h ILE 263 Ca 0.07 -0.62 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 2hln h ILE 263 Cb 0.39 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2hln h ILE 263 CO 0.01 0.19 -0.18 0.03 0.00 0.00 0.00 178.15 178.20 2hln h ARG 264 N 0.08 0.20 -0.25 2.37 3.08 -1.38 -0.52 114.38 117.97 2hln h ARG 264 Ca 0.05 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2hln h ARG 264 Cb 0.25 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2hln h ARG 264 CO -0.00 0.38 -0.52 -0.22 -1.07 0.00 0.00 179.97 178.54 2hln h LYS 265 N 0.19 0.71 -0.56 0.04 3.64 -1.13 -2.10 116.57 117.35 2hln h LYS 265 Ca 0.04 -0.44 -0.11 0.00 -1.27 0.00 0.00 60.65 58.87 2hln h LYS 265 Cb 0.43 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2hln h LYS 265 CO 0.03 1.06 -0.09 0.00 -2.27 0.00 0.00 179.45 178.18 2hln h ALA 266 N 0.86 0.77 -0.56 5.00 0.00 -0.65 -2.84 119.26 121.83 2hln h ALA 266 Ca 0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2hln h ALA 266 Cb 1.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2hln h ALA 266 CO 0.11 0.67 -0.00 0.93 0.00 0.00 0.00 179.25 180.96 2hln h GLU 267 N 0.93 0.97 0.00 0.00 5.08 -1.05 -1.31 114.58 119.21 2hln h GLU 267 Ca 0.15 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2hln h GLU 267 Cb 0.66 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2hln h GLU 267 CO 0.05 0.96 -0.11 0.66 -1.00 0.00 0.00 179.01 179.56 2hln h SER 268 N 0.89 0.00 -0.27 1.42 4.64 -1.26 -1.18 113.55 117.80 2hln h SER 268 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2hln h SER 268 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2hln h SER 268 CO 0.03 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.38 2hln n LYS 269 N -3.72 1.80 -0.45 4.77 4.76 -0.90 -4.91 118.16 119.51 2hln n LYS 269 Ca -0.02 -1.22 0.00 0.00 -2.87 0.00 0.00 58.31 54.20 2hln n LYS 269 Cb 0.22 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 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 1.12 0.76 3.71 0.72 0.00 -0.45 -5.06 105.19 105.99 2hln n GLY 270 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.29 5.01 -0.30 -0.61 1.01 -0.54 -4.97 121.20 118.51 2hln s ILE 271 Ca 0.00 1.51 -0.26 0.00 0.00 0.00 0.00 60.65 61.90 2hln s ILE 271 Cb 0.00 -4.07 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2hln s ILE 271 CO 0.00 0.21 0.94 -0.69 0.00 0.00 0.00 174.94 175.40 2hln s VAL 272 N 1.00 4.66 -0.15 2.92 1.01 -0.99 -3.83 120.40 125.02 2hln s VAL 272 Ca 0.39 1.50 -0.05 0.00 0.00 0.00 0.00 61.98 63.82 2hln s VAL 272 Cb -0.18 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 2hln s VAL 272 CO 0.18 -0.34 0.01 -0.69 0.00 0.00 0.00 175.10 174.26 2hln s VAL 273 N 3.28 4.32 -0.16 2.92 1.01 -1.26 -1.49 120.40 129.02 2hln s VAL 273 Ca 0.39 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.17 2hln s VAL 273 Cb -0.13 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2hln s VAL 273 CO 0.13 0.51 -0.20 -0.69 0.00 0.00 0.00 175.10 174.84 2hln s VAL 274 N 0.09 2.01 -0.46 2.92 1.01 -0.43 -0.28 120.40 125.25 2hln s VAL 274 Ca 0.02 -0.93 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 2hln s VAL 274 Cb -0.13 -1.80 0.03 0.00 0.00 0.00 0.00 36.38 34.48 2hln s VAL 274 CO 0.02 0.54 0.96 -0.13 0.00 0.00 0.00 175.10 176.48 2hln s ARG 275 N 1.07 3.56 0.00 2.72 0.52 0.17 -0.95 118.95 126.03 2hln s ARG 275 Ca -0.01 0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.42 2hln s ARG 275 Cb -0.14 -3.92 0.00 0.00 0.52 0.00 0.00 34.95 31.40 2hln s ARG 275 CO -0.07 -1.25 0.00 0.45 0.02 0.00 0.00 175.30 174.45 2hln n SER 276 N 7.27 0.25 -3.91 0.23 2.88 0.21 -1.86 113.62 118.69 2hln n SER 276 Ca 0.07 0.00 -0.11 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 -0.65 0.08 0.00 -3.46 0.15 -1.26 -2.42 113.70 106.14 2hln s SER 277 Ca 0.00 -0.18 0.26 0.00 0.70 0.00 0.00 55.95 56.74 2hln s SER 277 Cb 0.00 0.06 0.76 0.00 -1.71 0.00 0.00 66.02 65.13 2hln s SER 277 CO 0.00 -0.12 1.57 -2.11 1.20 0.00 0.00 173.24 173.78 2hln n ARG 278 N 2.48 0.50 0.06 5.44 1.85 -0.26 -4.35 116.66 122.37 2hln n ARG 278 Ca -0.17 -0.27 -0.12 0.00 -1.00 0.00 0.00 57.85 56.29 2hln n ARG 278 Cb 0.58 -1.49 -0.07 0.00 -1.05 0.00 0.00 32.46 30.42 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 0.66 0.97 0.00 8.89 1.35 -1.83 -3.48 112.91 119.47 2hln h THR 279 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2hln h THR 279 Cb 0.48 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2hln h THR 279 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2hln n GLY 280 N -1.11 1.66 3.82 5.82 0.00 -1.26 -5.10 105.19 109.02 2hln n GLY 280 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.11 -0.11 0.00 1.61 1.04 -1.26 -5.01 113.70 108.86 2hln s SER 281 Ca 0.00 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2hln s SER 281 Cb 0.00 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2hln s SER 281 CO 0.00 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.57 2hln n GLY 282 N -0.53 1.33 3.79 7.32 0.00 -1.26 -5.01 105.19 110.83 2hln n GLY 282 Ca -0.06 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.92 5.28 -0.47 -0.61 -1.09 -1.26 -4.21 121.20 116.91 2hln s ILE 283 Ca 0.00 0.54 -0.15 0.00 -2.23 0.00 0.00 60.65 58.81 2hln s ILE 283 Cb 0.00 -3.60 0.07 0.00 -1.58 0.00 0.00 42.46 37.36 2hln s ILE 283 CO 0.00 0.50 0.40 -0.69 -1.23 0.00 0.00 174.94 173.91 2hln s VAL 284 N -0.30 5.23 0.53 2.92 1.01 -0.49 -4.87 120.40 124.43 2hln s VAL 284 Ca 0.18 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 2hln s VAL 284 Cb -0.14 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 2hln s VAL 284 CO 0.06 -0.59 1.02 -2.16 0.00 0.00 0.00 175.10 173.43 2hln s PRO 285 N 1.64 3.72 0.43 2.72 0.04 -1.26 -3.78 135.00 138.51 2hln s PRO 285 Ca 0.04 1.12 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 2hln s PRO 285 Cb -0.24 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 2hln s PRO 285 CO 0.07 -0.48 1.37 -1.25 0.04 0.00 0.00 177.00 176.75 2hln s PRO 286 N -3.88 3.80 -0.20 0.56 0.04 -1.26 -4.95 135.00 129.10 2hln s PRO 286 Ca 0.62 2.29 -0.04 0.00 0.04 0.00 0.00 61.00 63.91 2hln s PRO 286 Cb -0.13 -2.69 0.10 0.00 0.04 0.00 0.00 34.50 31.83 2hln s PRO 286 CO 0.30 -0.68 0.34 0.34 0.04 0.00 0.00 177.00 177.34 2hln s ASP 287 N -0.63 0.33 0.31 6.66 2.15 -1.26 -5.02 116.67 119.21 2hln s ASP 287 Ca 0.59 0.41 0.26 0.00 0.43 0.00 0.00 52.55 54.24 2hln s ASP 287 Cb -0.41 0.97 1.01 0.00 -0.30 0.00 0.00 42.92 44.20 2hln s ASP 287 CO 0.52 -0.28 1.77 0.00 -0.17 0.00 0.00 175.17 177.02 2hln h ALA 288 N 8.22 1.00 -0.00 3.66 0.00 -1.98 -2.84 119.26 127.32 2hln h ALA 288 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2hln h ALA 288 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2hln h ALA 288 CO 0.21 0.00 -0.07 0.41 0.00 0.00 0.00 179.25 179.80 2hln n GLY 289 N 0.22 -1.12 3.27 0.00 0.00 -1.26 -4.83 105.19 101.46 2hln n GLY 289 Ca 0.02 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.54 1.08 0.86 1.61 -0.21 -1.07 -5.16 119.66 114.23 2hln s GLN 290 Ca 0.28 -1.15 -0.13 0.00 0.02 0.00 0.00 55.36 54.38 2hln s GLN 290 Cb 0.20 -1.28 0.12 0.00 1.00 0.00 0.00 33.01 33.04 2hln s GLN 290 CO 0.48 0.29 1.21 -1.25 -2.12 0.00 0.00 175.29 173.90 2hln s PRO 291 N -1.96 1.55 0.05 2.91 0.04 -1.26 -4.86 135.00 131.46 2hln s PRO 291 Ca 0.06 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.08 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 -1.86 0.00 0.41 0.04 0.00 0.00 177.00 175.63 2hln n GLY 292 N -3.35 -2.12 3.97 0.56 0.00 -1.26 -4.87 105.19 98.12 2hln n GLY 292 Ca 0.10 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 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 -5.08 3.10 -0.02 0.99 1.43 0.61 -4.86 118.68 114.86 2hln s LEU 293 Ca 0.00 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2hln s LEU 293 Cb 0.00 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 2hln s LEU 293 CO 0.00 -1.46 -0.05 0.68 0.23 0.00 0.00 176.35 175.75 2hln s VAL 294 N -2.97 3.78 -2.28 -1.59 -7.23 -1.26 0.42 120.40 109.27 2hln s VAL 294 Ca 0.61 -0.65 0.28 0.00 -1.81 0.00 0.00 61.98 60.41 2hln s VAL 294 Cb -0.09 -2.62 0.66 0.00 0.56 0.00 0.00 36.38 34.89 2hln s VAL 294 CO 0.41 0.45 1.89 0.00 -0.31 0.00 0.00 175.10 177.55 2hln n ALA 295 N 1.72 2.61 -0.91 1.32 0.00 -0.78 -4.83 120.51 119.64 2hln n ALA 295 Ca -0.16 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2hln n ALA 295 Cb 0.53 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.26 0.00 -1.04 0.00 4.64 -1.25 -1.51 116.55 117.13 2hln n ASP 296 Ca 0.20 0.00 0.12 0.00 -1.38 0.00 0.00 54.79 53.73 2hln n ASP 296 Cb 0.25 0.00 0.23 0.00 -1.04 0.00 0.00 41.12 40.56 2hln n ASP 296 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2hln n SER 297 N 6.34 3.11 -4.74 1.67 3.41 -1.26 -1.40 113.62 120.76 2hln n SER 297 Ca 0.00 -1.95 -0.41 0.00 -0.26 0.00 0.00 58.87 56.25 2hln n SER 297 Cb 0.00 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.57 4.45 0.79 1.04 1.43 -0.57 -4.71 118.68 119.53 2hln s LEU 298 Ca 0.37 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.56 2hln s LEU 298 Cb 0.22 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.90 2hln s LEU 298 CO 0.31 -0.36 1.09 -0.94 0.23 0.00 0.00 176.35 176.68 2hln s SER 299 N 0.15 4.54 0.27 2.29 1.04 -1.26 -4.61 113.70 116.11 2hln s SER 299 Ca 0.53 1.42 -0.01 0.00 0.48 0.00 0.00 55.95 58.36 2hln s SER 299 Cb -0.32 -2.17 0.49 0.00 0.10 0.00 0.00 66.02 64.12 2hln s SER 299 CO 0.36 -1.95 1.83 -0.65 0.98 0.00 0.00 173.24 173.80 2hln h PRO 300 N -1.08 0.90 -0.38 4.02 0.11 -1.95 0.53 132.00 134.15 2hln h PRO 300 Ca -0.46 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 2hln h PRO 300 Cb 1.26 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2hln h PRO 300 CO 0.58 0.60 -0.03 0.00 -0.21 0.00 0.00 178.00 178.94 2hln h ALA 301 N 1.51 0.52 -0.02 -0.75 0.00 -1.96 -2.19 119.26 116.37 2hln h ALA 301 Ca 0.46 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2hln h ALA 301 Cb 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2hln h ALA 301 CO -0.26 0.32 -0.83 0.87 0.00 0.00 0.00 179.25 179.35 2hln h LYS 302 N 0.51 0.28 -0.41 0.00 1.57 -1.72 -3.10 116.57 113.71 2hln h LYS 302 Ca 0.11 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2hln h LYS 302 Cb 0.51 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2hln h LYS 302 CO 0.03 0.97 0.07 0.77 -0.57 0.00 0.00 179.45 180.71 2hln h SER 303 N 0.17 0.57 -0.49 0.86 0.02 0.09 -1.68 113.55 113.10 2hln h SER 303 Ca -0.04 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 2hln h SER 303 Cb 1.44 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 2hln h SER 303 CO 0.13 0.60 0.07 -0.09 -1.14 0.00 0.00 176.83 176.40 2hln h ARG 304 N 0.60 0.81 -0.31 3.45 2.43 -1.36 -1.14 114.38 118.87 2hln h ARG 304 Ca 0.14 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2hln h ARG 304 Cb 0.27 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2hln h ARG 304 CO 0.00 0.82 0.15 0.82 -1.51 0.00 0.00 179.97 180.25 2hln h ILE 305 N 0.69 1.16 -0.37 1.20 1.08 -1.38 -1.33 117.51 118.56 2hln h ILE 305 Ca 0.15 -0.46 -0.06 0.00 -0.39 0.00 0.00 64.86 64.11 2hln h ILE 305 Cb 0.40 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 2hln h ILE 305 CO 0.01 0.16 0.02 0.25 -0.69 0.00 0.00 178.15 177.90 2hln h LEU 306 N 0.36 0.63 -0.85 1.44 5.85 -1.25 -2.61 115.31 118.88 2hln h LEU 306 Ca 0.11 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2hln h LEU 306 Cb 0.13 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2hln h LEU 306 CO -0.01 0.77 0.50 0.25 -0.34 0.00 0.00 178.44 179.61 2hln h LEU 307 N 0.47 1.03 -0.53 2.25 5.85 -1.14 0.20 115.31 123.44 2hln h LEU 307 Ca 0.11 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2hln h LEU 307 Cb 0.44 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2hln h LEU 307 CO 0.02 0.80 0.34 -0.03 -0.34 0.00 0.00 178.44 179.23 2hln h MET 308 N 1.17 0.67 0.00 1.25 4.05 -1.12 -1.15 114.93 119.80 2hln h MET 308 Ca 0.30 -0.04 -0.14 0.00 -0.28 0.00 0.00 59.70 59.54 2hln h MET 308 Cb -0.03 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.60 2hln h MET 308 CO -0.05 0.45 -0.67 -0.07 0.23 0.00 0.00 176.91 176.79 2hln h LEU 309 N 0.69 0.00 -0.83 3.39 3.38 -1.08 -3.18 115.31 117.68 2hln h LEU 309 Ca 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2hln h LEU 309 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2hln h LEU 309 CO -0.05 0.67 -0.18 0.00 0.09 0.00 0.00 178.44 178.97 2hln h ALA 310 N 1.33 1.01 0.00 1.53 0.00 -0.13 -2.86 119.26 120.13 2hln h ALA 310 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2hln h ALA 310 Cb 1.33 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2hln h ALA 310 CO 0.09 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.21 2hln n LEU 311 N -4.14 0.00 0.06 0.00 4.77 -0.48 -1.66 117.00 115.55 2hln n LEU 311 Ca 0.00 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.39 2hln n LEU 311 Cb 0.39 -0.29 0.12 0.00 -2.33 0.00 0.00 43.42 41.31 2hln n LEU 311 CO 0.43 -0.09 0.22 0.35 -1.33 0.00 0.00 177.39 176.97 2hln n THR 312 N -1.29 0.33 -0.10 -5.08 -2.24 -1.08 -4.31 114.28 100.52 2hln n THR 312 Ca 0.10 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 2hln n THR 312 Cb 0.17 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 2hln n THR 312 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hln n LYS 313 N -2.13 0.61 -3.85 -0.78 4.76 -0.83 -5.10 118.16 110.84 2hln n LYS 313 Ca 0.03 0.10 -0.09 0.00 -2.87 0.00 0.00 58.31 55.48 2hln n LYS 313 Cb 0.45 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 2hln n LYS 313 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2hln s THR 314 N -2.40 0.00 0.00 -0.18 -1.32 -0.67 -5.03 115.64 106.04 2hln s THR 314 Ca -0.25 -1.07 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 2hln s THR 314 Cb 0.07 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 2hln s THR 314 CO 0.49 0.00 0.31 0.35 -2.21 0.00 0.00 174.62 173.56 2hln n THR 315 N -0.51 0.09 -2.26 5.08 -2.24 -1.26 -4.07 114.28 109.12 2hln n THR 315 Ca -0.06 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 2hln n THR 315 Cb 0.60 1.42 -0.02 0.00 -2.10 0.00 0.00 70.33 70.23 2hln n THR 315 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hln s ASN 316 N -0.09 6.70 0.25 3.42 3.84 -1.26 -4.93 114.94 122.87 2hln s ASN 316 Ca 0.00 1.70 -0.03 0.00 0.21 0.00 0.00 52.86 54.74 2hln s ASN 316 Cb 0.00 -2.54 0.48 0.00 -0.55 0.00 0.00 41.25 38.64 2hln s ASN 316 CO 0.00 -0.97 1.74 -0.65 -2.79 0.00 0.00 177.10 174.43 2hln h PRO 317 N 9.29 0.49 -0.54 0.43 0.11 -1.99 -1.93 132.00 137.87 2hln h PRO 317 Ca -0.31 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.73 2hln h PRO 317 Cb 1.13 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2hln h PRO 317 CO 0.99 0.32 0.18 0.00 -0.21 0.00 0.00 178.00 179.28 2hln h ALA 318 N 1.55 0.70 -0.31 -0.75 0.00 -1.99 -0.78 119.26 117.67 2hln h ALA 318 Ca 0.43 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2hln h ALA 318 Cb 0.63 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2hln h ALA 318 CO -0.39 0.35 0.03 0.28 0.00 0.00 0.00 179.25 179.52 2hln h VAL 319 N 0.74 1.25 -0.68 0.00 2.07 -1.87 -1.91 116.25 115.85 2hln h VAL 319 Ca 0.17 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 2hln h VAL 319 Cb 0.25 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2hln h VAL 319 CO -0.01 0.29 0.25 0.40 0.02 0.00 0.00 177.57 178.52 2hln h ILE 320 N 0.35 1.25 -0.54 4.57 2.04 -1.28 -2.15 117.51 121.74 2hln h ILE 320 Ca 0.09 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2hln h ILE 320 Cb 0.39 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2hln h ILE 320 CO 0.01 0.32 0.26 -0.61 0.00 0.00 0.00 178.15 178.12 2hln h GLN 321 N 0.97 0.76 -0.12 2.37 5.75 -1.04 -1.58 115.11 122.22 2hln h GLN 321 Ca 0.22 -0.09 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 2hln h GLN 321 Cb 0.24 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 2hln h GLN 321 CO -0.01 0.60 -0.33 -0.44 -2.65 0.00 0.00 178.83 176.00 2hln h ASP 322 N 0.76 0.24 -0.68 -0.69 3.45 -0.83 -2.87 116.42 115.80 2hln h ASP 322 Ca 0.19 -0.08 -0.05 0.00 0.43 0.00 0.00 57.03 57.51 2hln h ASP 322 Cb 0.09 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.76 2hln h ASP 322 CO -0.02 0.56 0.22 1.88 -1.57 0.00 0.00 179.24 180.31 2hln h TYR 323 N 0.21 1.09 0.00 4.55 0.05 -0.68 -2.40 116.97 119.80 2hln h TYR 323 Ca 0.03 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 2hln h TYR 323 Cb 0.68 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 2hln h TYR 323 CO 0.01 0.87 -0.09 0.74 -1.05 0.00 0.00 178.16 178.65 2hln h PHE 324 N 1.00 0.00 0.00 4.88 -1.00 -1.28 0.23 116.94 120.77 2hln h PHE 324 Ca 0.22 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.00 2hln h PHE 324 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2hln h PHE 324 CO 0.02 0.09 -0.89 0.72 -1.61 0.00 0.00 178.31 176.64 2hln n HIS 325 N -3.38 0.20 -0.04 -0.55 8.25 -1.04 -4.48 115.22 114.18 2hln n HIS 325 Ca -0.01 0.06 -0.05 0.00 -0.26 0.00 0.00 57.72 57.46 2hln n HIS 325 Cb 0.26 -0.36 -0.05 0.00 1.12 0.00 0.00 29.99 30.95 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 -1.72 1.81 1.20 -1.41 0.00 -0.93 -5.04 120.51 114.41 2hln n ALA 326 Ca 0.03 -0.47 0.13 0.00 0.00 0.00 0.00 53.44 53.13 2hln n ALA 326 Cb 0.40 0.15 0.27 0.00 0.00 0.00 0.00 19.45 20.27 2hln n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16