#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1chw n VAL 2 N 0.00 0.10 -3.78 1.12 0.31 -1.26 -4.94 118.33 109.88 1chw n VAL 2 Ca 0.00 -0.03 -0.35 0.00 -0.01 0.00 0.00 64.34 63.95 1chw n VAL 2 Cb 0.00 -0.40 -0.09 0.00 -0.91 0.00 0.00 33.84 32.43 1chw n VAL 2 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1chw s SER 3 N 0.19 5.98 0.24 4.52 0.15 -1.26 -4.99 113.70 118.53 1chw s SER 3 Ca 0.86 0.13 0.03 0.00 0.70 0.00 0.00 55.95 57.68 1chw s SER 3 Cb -1.10 -2.05 0.28 0.00 -1.71 0.00 0.00 66.02 61.43 1chw s SER 3 CO 0.52 0.13 1.59 0.58 1.20 0.00 0.00 173.24 177.26 1chw h VAL 4 N 4.87 1.35 -0.08 4.45 2.07 -1.99 -1.68 116.25 125.24 1chw h VAL 4 Ca -0.39 -1.81 -0.13 0.00 0.82 0.00 0.00 66.70 65.20 1chw h VAL 4 Cb 1.16 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1chw h VAL 4 CO 0.70 0.54 -0.51 0.77 0.02 0.00 0.00 177.57 179.09 1chw h SER 5 N 0.24 0.24 -0.42 0.57 4.64 -1.98 0.46 113.55 117.29 1chw h SER 5 Ca 0.01 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 1chw h SER 5 Cb 1.02 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 1chw h SER 5 CO 0.09 0.71 0.00 -0.33 -0.87 0.00 0.00 176.83 176.43 1chw h GLU 6 N 0.17 0.75 -0.48 4.77 5.08 -1.94 -1.22 114.58 121.72 1chw h GLU 6 Ca 0.01 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1chw h GLU 6 Cb 0.96 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1chw h GLU 6 CO 0.08 0.82 0.26 0.82 -1.00 0.00 0.00 179.01 179.99 1chw h ILE 7 N 0.59 1.00 -0.43 3.13 2.04 -0.91 -1.72 117.51 121.20 1chw h ILE 7 Ca 0.12 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.68 1chw h ILE 7 Cb 0.48 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1chw h ILE 7 CO 0.02 0.09 -0.23 -0.09 0.00 0.00 0.00 178.15 177.95 1chw h ARG 8 N 0.51 0.88 -0.34 2.37 9.65 -0.00 0.14 114.38 127.58 1chw h ARG 8 Ca 0.20 -0.37 -0.05 0.00 -1.10 0.00 0.00 59.98 58.66 1chw h ARG 8 Cb 0.07 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 1chw h ARG 8 CO -0.12 1.01 -0.02 -0.22 2.80 0.00 0.00 179.97 183.43 1chw h LYS 9 N 0.76 0.54 0.00 0.20 1.63 -0.97 -3.02 116.57 115.71 1chw h LYS 9 Ca 0.10 -0.12 -0.14 0.00 -0.85 0.00 0.00 60.65 59.64 1chw h LYS 9 Cb 0.77 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.31 1chw h LYS 9 CO 0.06 0.57 -0.66 0.00 -3.45 0.00 0.00 179.45 175.98 1chw h ALA 10 N 1.48 0.67 0.00 5.00 0.00 -1.08 -3.31 119.26 122.02 1chw h ALA 10 Ca 0.11 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1chw h ALA 10 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1chw h ALA 10 CO 0.01 0.82 -0.49 0.37 0.00 0.00 0.00 179.25 179.97 1chw h GLN 11 N 0.00 0.00 -6.33 0.00 4.15 -0.84 -3.45 115.11 108.64 1chw h GLN 11 Ca -0.01 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 58.89 1chw h GLN 11 Cb 1.37 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.05 1chw h GLN 11 CO 0.09 0.48 -0.27 -0.98 -1.93 0.00 0.00 178.83 176.21 1chw s ARG 12 N -2.97 3.54 0.90 1.69 1.70 -1.19 -1.02 118.95 121.59 1chw s ARG 12 Ca 0.04 -0.28 -0.14 0.00 -0.47 0.00 0.00 55.73 54.88 1chw s ARG 12 Cb 0.07 -2.77 0.16 0.00 -0.57 0.00 0.00 34.95 31.84 1chw s ARG 12 CO 0.74 0.32 1.26 0.00 -1.08 0.00 0.00 175.30 176.54 1chw s ALA 13 N -1.99 2.43 -0.10 7.88 0.00 -1.02 -3.97 121.76 125.00 1chw s ALA 13 Ca 0.40 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1chw s ALA 13 Cb -0.11 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1chw s ALA 13 CO 0.30 -2.14 -0.14 -1.91 0.00 0.00 0.00 175.76 171.87 1chw n GLU 14 N -3.58 0.23 -0.84 0.00 4.07 -1.26 -4.83 120.64 114.43 1chw n GLU 14 Ca 0.13 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.33 1chw n GLU 14 Cb 0.60 -0.89 0.00 0.00 -0.06 0.00 0.00 31.44 31.09 1chw n GLU 14 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1chw n GLY 15 N 2.37 1.67 3.75 8.31 0.00 -1.26 -5.02 105.19 115.01 1chw n GLY 15 Ca -0.19 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 1chw n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1chw n PRO 16 N -0.92 2.60 -1.71 1.61 -0.04 -1.26 -4.60 135.00 130.68 1chw n PRO 16 Ca 0.00 0.92 -0.43 0.00 -0.04 0.00 0.00 63.50 63.95 1chw n PRO 16 Cb 0.00 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 30.78 1chw n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1chw n ALA 17 N 1.20 2.49 -2.37 0.55 0.00 -1.26 -4.42 120.51 116.70 1chw n ALA 17 Ca 0.05 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.60 1chw n ALA 17 Cb 0.37 -2.48 -0.15 0.00 0.00 0.00 0.00 19.45 17.20 1chw n ALA 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1chw s THR 18 N 0.94 2.02 -0.22 0.00 2.01 0.10 -0.99 115.64 119.52 1chw s THR 18 Ca 0.74 -1.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 1chw s THR 18 Cb -0.54 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.25 1chw s THR 18 CO 0.36 0.36 1.05 -0.63 -0.69 0.00 0.00 174.62 175.07 1chw s ILE 19 N -0.77 4.67 -0.57 1.82 1.01 0.01 -0.91 121.20 126.46 1chw s ILE 19 Ca 0.11 2.01 0.14 0.00 0.00 0.00 0.00 60.65 62.90 1chw s ILE 19 Cb -0.10 -4.29 -0.16 0.00 0.01 0.00 0.00 42.46 37.92 1chw s ILE 19 CO 0.02 -0.16 0.55 0.18 0.00 0.00 0.00 174.94 175.53 1chw n LEU 20 N 6.22 0.57 -3.50 2.97 4.77 0.53 0.08 117.00 128.63 1chw n LEU 20 Ca 0.12 -0.43 -0.13 0.00 -0.03 0.00 0.00 56.01 55.54 1chw n LEU 20 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1chw n LEU 20 CO 0.52 0.14 0.54 0.00 -1.33 0.00 0.00 177.39 177.27 1chw s ALA 21 N -2.40 -1.76 -0.13 -1.18 0.00 -1.22 -4.51 121.76 110.55 1chw s ALA 21 Ca 0.04 1.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 1chw s ALA 21 Cb 0.10 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.47 1chw s ALA 21 CO 0.57 -0.54 0.33 0.42 0.00 0.00 0.00 175.76 176.54 1chw s ILE 22 N -2.30 -0.01 -0.07 0.00 1.01 -1.26 -2.01 121.20 116.56 1chw s ILE 22 Ca -0.03 0.02 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 1chw s ILE 22 Cb -0.01 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 42.02 1chw s ILE 22 CO -0.02 0.01 0.28 -0.83 0.00 0.00 0.00 174.94 174.38 1chw s GLY 23 N 0.39 -0.17 0.23 6.18 0.00 0.39 -4.61 107.32 109.73 1chw s GLY 23 Ca -0.02 0.59 0.05 0.00 0.00 0.00 0.00 44.72 45.35 1chw s GLY 23 CO -0.02 0.46 -0.06 -0.51 0.00 0.00 0.00 173.10 172.97 1chw s THR 24 N -0.36 1.36 0.05 0.90 -4.23 -1.26 -0.67 115.64 111.43 1chw s THR 24 Ca -0.05 -2.10 -0.14 0.00 -1.18 0.00 0.00 61.69 58.23 1chw s THR 24 Cb -0.03 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.57 1chw s THR 24 CO 0.01 -0.43 0.30 0.00 -0.54 0.00 0.00 174.62 173.97 1chw s ALA 25 N -3.20 -0.67 0.06 3.99 0.00 -0.03 -4.52 121.76 117.38 1chw s ALA 25 Ca 0.26 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.11 1chw s ALA 25 Cb 0.04 0.35 -0.00 0.00 0.00 0.00 0.00 23.12 23.50 1chw s ALA 25 CO 0.08 -0.43 0.16 -0.80 0.00 0.00 0.00 175.76 174.77 1chw s ASN 26 N -2.14 0.13 0.47 0.00 -0.87 -1.26 -1.18 114.94 110.09 1chw s ASN 26 Ca -0.04 -0.58 -0.22 0.00 -1.57 0.00 0.00 52.86 50.45 1chw s ASN 26 Cb -0.00 0.30 -0.07 0.00 -0.02 0.00 0.00 41.25 41.45 1chw s ASN 26 CO -0.04 -0.64 1.16 -2.84 -2.57 0.00 0.00 177.10 172.17 1chw s PRO 27 N -3.30 3.71 0.47 -0.60 0.02 -1.26 -4.92 135.00 129.12 1chw s PRO 27 Ca 0.01 1.74 0.18 0.00 0.02 0.00 0.00 61.00 62.95 1chw s PRO 27 Cb 0.03 -2.35 1.17 0.00 0.02 0.00 0.00 34.50 33.37 1chw s PRO 27 CO -0.08 -0.58 1.98 0.00 -0.33 0.00 0.00 177.00 177.99 1chw h ALA 28 N 1.93 2.21 -1.68 -1.55 0.00 -1.98 -3.41 119.26 114.79 1chw h ALA 28 Ca -0.49 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 53.86 1chw h ALA 28 Cb 1.25 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1chw h ALA 28 CO 0.60 -0.36 1.19 1.21 0.00 0.00 0.00 179.25 181.88 1chw s ASN 29 N -6.20 5.95 -0.17 0.00 2.47 -1.26 -4.95 114.94 110.79 1chw s ASN 29 Ca -0.07 0.66 -0.23 0.00 0.42 0.00 0.00 52.86 53.65 1chw s ASN 29 Cb 0.20 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.44 1chw s ASN 29 CO 0.74 -1.78 0.70 0.00 -3.72 0.00 0.00 177.10 173.05 1chw s VAL 31 N 1.80 4.03 0.27 0.00 1.01 0.12 -4.98 120.40 122.65 1chw s VAL 31 Ca 0.33 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1chw s VAL 31 Cb -0.16 -3.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.86 1chw s VAL 31 CO 0.12 -0.18 1.40 -1.61 0.00 0.00 0.00 175.10 174.83 1chw s GLU 32 N 1.45 4.29 0.09 2.72 0.41 -1.26 -1.69 118.70 124.72 1chw s GLU 32 Ca -0.00 2.27 -0.13 0.00 -0.41 0.00 0.00 54.97 56.70 1chw s GLU 32 Cb -0.19 -3.10 -0.18 0.00 -1.78 0.00 0.00 34.13 28.88 1chw s GLU 32 CO 0.04 -0.36 1.27 0.37 -0.49 0.00 0.00 175.26 176.09 1chw h GLN 33 N 4.59 0.76 -0.53 1.61 5.75 -0.98 -3.03 115.11 123.27 1chw h GLN 33 Ca -0.47 -0.69 0.08 0.00 -0.15 0.00 0.00 58.65 57.43 1chw h GLN 33 Cb 1.22 0.16 -0.06 0.00 1.07 0.00 0.00 27.48 29.87 1chw h GLN 33 CO 0.74 1.28 0.17 0.66 -2.65 0.00 0.00 178.83 179.03 1chw h SER 34 N 0.49 0.15 -0.15 -0.69 4.64 -1.89 -3.02 113.55 113.08 1chw h SER 34 Ca -0.08 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1chw h SER 34 Cb 1.51 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 1chw h SER 34 CO 0.18 0.10 0.00 0.35 -0.87 0.00 0.00 176.83 176.59 1chw n THR 35 N -5.03 0.19 -0.14 2.95 -2.24 -1.22 -4.55 114.28 104.25 1chw n THR 35 Ca 0.06 -0.42 -0.05 0.00 -2.27 0.00 0.00 64.05 61.38 1chw n THR 35 Cb 0.23 0.66 0.04 0.00 -2.10 0.00 0.00 70.33 69.16 1chw n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1chw h TYR 36 N 2.99 0.29 -0.50 4.78 3.20 -1.40 -1.06 116.97 125.27 1chw h TYR 36 Ca 0.00 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1chw h TYR 36 Cb 0.65 -0.06 -0.09 0.00 1.54 0.00 0.00 36.73 38.77 1chw h TYR 36 CO 0.09 0.11 -0.04 -1.35 -1.64 0.00 0.00 178.16 175.33 1chw h PRO 37 N 0.33 0.07 0.29 1.82 0.11 -1.80 0.70 132.00 133.53 1chw h PRO 37 Ca 0.20 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 1chw h PRO 37 Cb 0.19 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 1chw h PRO 37 CO -0.20 0.05 -0.26 -0.44 -0.21 0.00 0.00 178.00 176.94 1chw h ASP 38 N 0.07 -0.70 -0.48 -2.05 3.32 -1.55 -1.08 116.42 113.96 1chw h ASP 38 Ca 0.25 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.36 1chw h ASP 38 Cb 0.38 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1chw h ASP 38 CO -0.45 -0.39 0.31 0.15 -1.72 0.00 0.00 179.24 177.15 1chw h PHE 39 N -0.57 0.59 -0.41 4.55 3.57 -0.47 0.09 116.94 124.30 1chw h PHE 39 Ca -0.01 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1chw h PHE 39 Cb 0.52 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1chw h PHE 39 CO -0.16 0.37 -0.00 -0.92 -2.23 0.00 0.00 178.31 175.37 1chw h TYR 40 N 0.64 0.79 -0.65 0.41 3.20 0.58 0.11 116.97 122.06 1chw h TYR 40 Ca 0.18 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1chw h TYR 40 Cb -0.07 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 1chw h TYR 40 CO -0.04 0.80 0.13 0.74 -1.64 0.00 0.00 178.16 178.14 1chw h PHE 41 N 0.56 1.10 0.42 -3.82 -1.00 -1.17 -2.24 116.94 110.78 1chw h PHE 41 Ca 0.12 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 1chw h PHE 41 Cb 0.49 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1chw h PHE 41 CO 0.04 0.91 -0.20 0.87 -1.61 0.00 0.00 178.31 178.32 1chw h LYS 42 N 0.99 -0.55 0.00 1.51 1.57 -0.52 0.27 116.57 119.84 1chw h LYS 42 Ca 0.20 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1chw h LYS 42 Cb 0.39 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1chw h LYS 42 CO 0.01 -0.24 -0.07 0.97 -0.57 0.00 0.00 179.45 179.55 1chw h ILE 43 N -0.92 0.34 -0.55 1.86 6.09 -0.85 0.69 117.51 124.16 1chw h ILE 43 Ca -0.06 -0.42 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1chw h ILE 43 Cb 0.56 1.31 0.00 0.00 0.47 0.00 0.00 36.82 39.16 1chw h ILE 43 CO 0.10 0.07 0.00 0.35 -3.07 0.00 0.00 178.15 175.59 1chw n THR 44 N -3.42 1.55 -3.89 2.19 -2.24 -0.84 -4.91 114.28 102.72 1chw n THR 44 Ca -0.02 -0.99 -0.27 0.00 -2.27 0.00 0.00 64.05 60.50 1chw n THR 44 Cb 0.22 0.05 0.01 0.00 -2.10 0.00 0.00 70.33 68.51 1chw n THR 44 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1chw n ASN 45 N 0.91 -2.71 -0.00 3.42 4.13 0.24 -4.86 115.26 116.39 1chw n ASN 45 Ca 0.22 -0.86 0.00 0.00 1.68 0.00 0.00 54.58 55.62 1chw n ASN 45 Cb 0.78 -3.66 0.01 0.00 -1.54 0.00 0.00 39.78 35.36 1chw n ASN 45 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1chw n SER 46 N -2.91 1.92 -0.32 6.41 7.64 0.06 -4.80 113.62 121.62 1chw n SER 46 Ca -0.12 -2.01 0.18 0.00 1.01 0.00 0.00 58.87 57.93 1chw n SER 46 Cb 0.60 -0.02 0.36 0.00 -1.01 0.00 0.00 64.21 64.13 1chw n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1chw h GLU 47 N 0.00 0.10 0.00 1.43 4.39 -1.82 0.39 114.58 119.07 1chw h GLU 47 Ca 0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1chw h GLU 47 Cb 0.55 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1chw h GLU 47 CO 0.00 0.06 -0.01 1.12 -1.16 0.00 0.00 179.01 179.02 1chw h HIS 48 N 0.10 0.00 -0.36 4.33 2.07 -1.92 -3.22 115.15 116.16 1chw h HIS 48 Ca 0.64 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 57.45 1chw h HIS 48 Cb 1.40 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.35 1chw h HIS 48 CO -0.29 0.01 3.23 1.63 -3.07 0.00 0.00 177.93 179.44 1chw n LYS 49 N -4.04 3.65 -0.24 5.12 5.02 0.14 -4.74 118.16 123.06 1chw n LYS 49 Ca -0.03 -2.67 0.03 0.00 -2.02 0.00 0.00 58.31 53.62 1chw n LYS 49 Cb 0.10 -2.90 0.12 0.00 -0.02 0.00 0.00 35.03 32.33 1chw n LYS 49 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1chw h THR 50 N 3.26 0.34 0.00 -0.18 2.02 -1.78 -1.87 112.91 114.70 1chw h THR 50 Ca 0.72 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.83 1chw h THR 50 Cb 0.41 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1chw h THR 50 CO 1.74 0.01 -0.21 -0.08 0.37 0.00 0.00 175.52 177.35 1chw h GLU 51 N 0.06 0.00 0.04 6.66 4.81 -1.92 -2.31 114.58 121.92 1chw h GLU 51 Ca 0.37 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.36 1chw h GLU 51 Cb 0.63 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1chw h GLU 51 CO -0.67 0.21 -1.22 1.25 -0.73 0.00 0.00 179.01 177.85 1chw h LEU 52 N 0.00 0.12 -0.71 1.64 5.85 -1.75 -3.14 115.31 117.33 1chw h LEU 52 Ca -0.00 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 1chw h LEU 52 Cb 0.58 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1chw h LEU 52 CO 0.03 1.12 -0.11 0.50 -0.34 0.00 0.00 178.44 179.64 1chw h LYS 53 N 0.02 0.88 -0.30 1.25 3.64 -1.03 -2.30 116.57 118.73 1chw h LYS 53 Ca -0.11 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1chw h LYS 53 Cb 1.88 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.62 1chw h LYS 53 CO 0.14 0.95 0.18 0.93 -2.27 0.00 0.00 179.45 179.38 1chw h GLU 54 N 0.79 0.40 -0.37 1.90 5.08 -1.53 0.25 114.58 121.10 1chw h GLU 54 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1chw h GLU 54 Cb 0.63 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1chw h GLU 54 CO 0.04 0.30 0.24 0.87 -1.00 0.00 0.00 179.01 179.46 1chw h LYS 55 N 0.38 0.49 -0.61 2.33 1.57 -1.45 -1.67 116.57 117.60 1chw h LYS 55 Ca 0.11 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1chw h LYS 55 Cb 0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1chw h LYS 55 CO -0.02 0.33 0.28 0.35 -0.57 0.00 0.00 179.45 179.82 1chw h PHE 56 N 0.49 0.89 -0.42 -1.35 3.57 -0.95 -2.14 116.94 117.03 1chw h PHE 56 Ca 0.13 -0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.66 1chw h PHE 56 Cb -0.04 -0.27 -0.09 0.00 2.79 0.00 0.00 35.95 38.33 1chw h PHE 56 CO -0.05 0.69 -0.37 0.37 -2.23 0.00 0.00 178.31 176.72 1chw h GLN 57 N 0.84 -0.27 -0.46 1.11 5.75 -0.06 0.19 115.11 122.21 1chw h GLN 57 Ca 0.21 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.79 1chw h GLN 57 Cb 0.15 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.70 1chw h GLN 57 CO -0.02 -0.18 0.15 -0.09 -2.65 0.00 0.00 178.83 176.04 1chw h ARG 58 N -0.28 0.31 -0.38 1.69 9.65 -1.28 0.34 114.38 124.43 1chw h ARG 58 Ca 0.16 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.04 1chw h ARG 58 Cb 0.56 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 1chw h ARG 58 CO -0.57 0.21 0.22 0.52 2.80 0.00 0.00 179.97 183.15 1chw h MET 59 N 0.32 0.43 -0.38 0.20 2.86 -0.92 -0.94 114.93 116.50 1chw h MET 59 Ca 0.22 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 1chw h MET 59 Cb 0.23 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1chw h MET 59 CO -0.24 0.29 -0.08 0.00 1.06 0.00 0.00 176.91 177.94 1chw h ASP 61 N 0.60 0.57 0.92 0.00 3.32 -0.07 -1.85 116.42 119.91 1chw h ASP 61 Ca 0.11 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1chw h ASP 61 Cb 0.51 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1chw h ASP 61 CO 0.03 0.80 -0.53 0.29 -1.72 0.00 0.00 179.24 178.11 1chw n LYS 62 N -4.12 0.27 -0.36 3.56 4.01 -0.38 -4.33 118.16 116.81 1chw n LYS 62 Ca -0.00 0.10 0.08 0.00 -0.51 0.00 0.00 58.31 57.97 1chw n LYS 62 Cb 0.42 -1.69 0.25 0.00 -0.51 0.00 0.00 35.03 33.50 1chw n LYS 62 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1chw h SER 63 N 0.00 0.91 -0.35 4.39 4.64 -0.30 -3.46 113.55 119.38 1chw h SER 63 Ca 0.00 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 1chw h SER 63 Cb 0.73 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1chw h SER 63 CO 0.00 0.47 -0.07 0.23 -0.87 0.00 0.00 176.83 176.59 1chw n MET 64 N -4.63 -0.24 -4.39 4.77 2.81 -1.26 -4.21 117.12 109.97 1chw n MET 64 Ca 0.19 0.29 -0.34 0.00 -1.81 0.00 0.00 57.70 56.03 1chw n MET 64 Cb 0.38 -3.95 -0.11 0.00 -0.71 0.00 0.00 33.22 28.84 1chw n MET 64 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1chw s ILE 65 N -2.14 4.13 -0.19 2.02 1.01 -1.26 -3.57 121.20 121.20 1chw s ILE 65 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 1chw s ILE 65 Cb 0.00 -2.76 -0.21 0.00 0.01 0.00 0.00 42.46 39.50 1chw s ILE 65 CO 0.00 0.56 0.14 0.29 0.00 0.00 0.00 174.94 175.93 1chw n LYS 66 N 2.69 0.67 -3.85 2.79 5.02 0.13 -4.75 118.16 120.85 1chw n LYS 66 Ca -0.18 0.34 -0.09 0.00 -2.02 0.00 0.00 58.31 56.35 1chw n LYS 66 Cb 0.53 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 1chw n LYS 66 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1chw s ARG 67 N -2.49 1.09 0.06 1.97 1.70 -1.05 -0.34 118.95 119.89 1chw s ARG 67 Ca -0.28 -1.01 0.03 0.00 -0.47 0.00 0.00 55.73 54.00 1chw s ARG 67 Cb 0.08 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.83 1chw s ARG 67 CO 0.66 -0.40 -0.09 1.03 -1.08 0.00 0.00 175.30 175.42 1chw s ARG 68 N -3.90 0.63 -0.16 3.89 0.52 -0.68 -3.12 118.95 116.12 1chw s ARG 68 Ca 0.11 -0.89 -0.08 0.00 -0.52 0.00 0.00 55.73 54.35 1chw s ARG 68 Cb 0.03 -0.36 -0.04 0.00 0.52 0.00 0.00 34.95 35.09 1chw s ARG 68 CO -0.05 0.06 0.10 0.71 0.02 0.00 0.00 175.30 176.14 1chw s TYR 69 N -1.74 3.39 -0.08 -0.53 2.02 -1.26 0.11 117.35 119.25 1chw s TYR 69 Ca -0.05 0.29 -0.05 0.00 -0.37 0.00 0.00 57.07 56.89 1chw s TYR 69 Cb -0.07 -2.04 0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1chw s TYR 69 CO -0.00 0.39 0.20 -1.64 -1.57 0.00 0.00 175.55 172.92 1chw s MET 70 N -0.12 0.18 0.35 -0.62 -1.94 0.45 -1.60 119.30 115.99 1chw s MET 70 Ca 0.09 0.39 0.06 0.00 -1.71 0.00 0.00 55.69 54.52 1chw s MET 70 Cb -0.12 -0.06 0.66 0.00 2.01 0.00 0.00 34.83 37.32 1chw s MET 70 CO 0.01 -0.12 1.89 -0.92 -0.01 0.00 0.00 175.02 175.87 1chw h TYR 71 N 6.74 0.47 -2.82 -0.03 3.20 -1.91 -3.38 116.97 119.23 1chw h TYR 71 Ca -0.36 -0.05 -0.56 0.00 3.14 0.00 0.00 58.73 60.90 1chw h TYR 71 Cb 1.17 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 1chw h TYR 71 CO 0.39 0.49 0.96 -0.51 -1.64 0.00 0.00 178.16 177.85 1chw s LEU 72 N -8.99 4.23 0.42 2.82 1.43 -1.26 -5.00 118.68 112.32 1chw s LEU 72 Ca -0.07 1.87 0.07 0.00 -1.03 0.00 0.00 54.13 54.98 1chw s LEU 72 Cb 0.15 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 1chw s LEU 72 CO 0.76 -0.81 0.26 0.42 0.23 0.00 0.00 176.35 177.21 1chw s THR 73 N 3.64 2.44 0.23 5.49 -4.23 -1.26 -4.98 115.64 116.96 1chw s THR 73 Ca 0.61 -1.55 -0.06 0.00 -1.18 0.00 0.00 61.69 59.51 1chw s THR 73 Cb -0.26 -2.99 0.15 0.00 1.34 0.00 0.00 72.50 70.75 1chw s THR 73 CO 0.20 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 175.98 1chw h GLU 74 N 1.26 1.09 -0.71 3.99 4.81 -1.98 -0.92 114.58 122.12 1chw h GLU 74 Ca -0.42 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1chw h GLU 74 Cb 1.26 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1chw h GLU 74 CO 0.65 0.91 0.46 1.49 -0.73 0.00 0.00 179.01 181.79 1chw h GLU 75 N 1.06 0.94 0.09 1.92 4.81 -1.99 -0.22 114.58 121.20 1chw h GLU 75 Ca 0.24 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1chw h GLU 75 Cb 0.26 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1chw h GLU 75 CO -0.01 0.63 -0.04 0.82 -0.73 0.00 0.00 179.01 179.68 1chw h ILE 76 N 0.96 1.12 -0.33 2.32 2.04 -1.90 -2.86 117.51 118.87 1chw h ILE 76 Ca 0.26 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.27 1chw h ILE 76 Cb -0.10 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1chw h ILE 76 CO -0.05 0.21 0.22 -0.07 0.00 0.00 0.00 178.15 178.46 1chw h LEU 77 N -0.54 0.29 -0.63 1.44 3.38 -0.88 -2.59 115.31 115.78 1chw h LEU 77 Ca -0.01 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1chw h LEU 77 Cb 0.44 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1chw h LEU 77 CO 0.02 0.21 0.39 0.50 0.09 0.00 0.00 178.44 179.64 1chw h LYS 78 N 0.34 0.74 0.00 1.13 3.64 -0.93 -1.45 116.57 120.04 1chw h LYS 78 Ca 0.13 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1chw h LYS 78 Cb 0.11 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1chw h LYS 78 CO -0.03 0.49 0.00 0.39 -2.27 0.00 0.00 179.45 178.03 1chw n GLU 79 N -4.72 0.01 -3.29 1.90 1.02 -1.00 -4.38 120.64 110.18 1chw n GLU 79 Ca 0.06 0.12 -0.25 0.00 -0.02 0.00 0.00 57.16 57.07 1chw n GLU 79 Cb 0.09 -1.52 -0.08 0.00 -0.02 0.00 0.00 31.44 29.91 1chw n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1chw n ASN 80 N -1.54 1.47 -0.00 1.62 3.02 -0.55 -4.95 115.26 114.33 1chw n ASN 80 Ca 0.05 -2.95 0.03 0.00 -0.03 0.00 0.00 54.58 51.68 1chw n ASN 80 Cb 0.27 -0.65 0.38 0.00 -0.61 0.00 0.00 39.78 39.17 1chw n ASN 80 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1chw h PRO 81 N 4.16 0.54 -0.37 3.52 0.13 -1.76 -1.89 132.00 136.33 1chw h PRO 81 Ca 0.13 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1chw h PRO 81 Cb 0.80 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 1chw h PRO 81 CO 0.59 0.43 0.22 -0.91 -0.23 0.00 0.00 178.00 178.10 1chw h ASN 82 N 0.54 0.44 0.86 1.44 4.21 -1.92 0.31 115.58 121.45 1chw h ASN 82 Ca 0.14 -0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.51 1chw h ASN 82 Cb 0.07 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 1chw h ASN 82 CO -0.02 0.34 -0.57 0.58 -1.29 0.00 0.00 177.43 176.47 1chw h VAL 83 N 0.51 1.22 0.00 2.81 2.07 -1.66 -2.95 116.25 118.24 1chw h VAL 83 Ca 0.13 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.54 1chw h VAL 83 Cb -0.01 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1chw h VAL 83 CO -0.02 0.56 -0.08 0.00 0.02 0.00 0.00 177.57 178.05 1chw s GLU 85 N -3.12 3.01 0.12 0.00 2.02 -0.75 -2.73 118.70 117.25 1chw s GLU 85 Ca 0.10 0.57 -0.15 0.00 0.02 0.00 0.00 54.97 55.52 1chw s GLU 85 Cb 0.12 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.28 1chw s GLU 85 CO 0.62 -0.95 1.52 -0.92 0.02 0.00 0.00 175.26 175.55 1chw h TYR 86 N -0.60 0.80 -2.11 1.61 3.20 -1.86 -2.27 116.97 115.74 1chw h TYR 86 Ca -0.45 -0.17 -0.51 0.00 3.14 0.00 0.00 58.73 60.75 1chw h TYR 86 Cb 1.24 -0.19 -0.34 0.00 1.54 0.00 0.00 36.73 38.97 1chw h TYR 86 CO 0.55 0.86 -0.88 1.41 -1.64 0.00 0.00 178.16 178.45 1chw s MET 87 N -4.79 0.93 0.17 1.82 1.75 -1.26 -4.57 119.30 113.35 1chw s MET 87 Ca -0.13 -1.90 0.08 0.00 -1.25 0.00 0.00 55.69 52.50 1chw s MET 87 Cb 0.10 -1.15 -0.04 0.00 2.84 0.00 0.00 34.83 36.57 1chw s MET 87 CO 0.81 -1.38 -0.18 0.00 -0.65 0.00 0.00 175.02 173.62 1chw s ALA 88 N 0.23 2.03 0.05 4.11 0.00 -1.26 -5.04 121.76 121.89 1chw s ALA 88 Ca 0.32 -1.53 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 1chw s ALA 88 Cb 0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 1chw s ALA 88 CO -0.17 0.21 1.82 -2.14 0.00 0.00 0.00 175.76 175.48 1chw s PRO 89 N -2.95 4.16 0.00 0.00 0.02 -1.26 -4.09 135.00 130.87 1chw s PRO 89 Ca 0.17 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1chw s PRO 89 Cb -0.05 -3.87 0.00 0.00 0.02 0.00 0.00 34.50 30.60 1chw s PRO 89 CO 0.07 -0.87 0.02 -1.13 -0.33 0.00 0.00 177.00 174.76 1chw n SER 90 N 6.60 0.00 -0.05 2.53 3.41 0.85 -4.82 113.62 122.14 1chw n SER 90 Ca 0.18 -1.00 -0.04 0.00 -0.26 0.00 0.00 58.87 57.75 1chw n SER 90 Cb 0.40 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.54 1chw n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1chw h LEU 91 N 0.00 0.63 -0.36 1.04 5.85 -1.45 -1.02 115.31 119.99 1chw h LEU 91 Ca 0.00 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1chw h LEU 91 Cb 0.83 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1chw h LEU 91 CO 0.00 0.77 0.13 0.44 -0.34 0.00 0.00 178.44 179.44 1chw h ASP 92 N 0.58 0.51 -0.57 1.25 3.32 -1.94 0.51 116.42 120.09 1chw h ASP 92 Ca 0.10 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1chw h ASP 92 Cb 0.55 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1chw h ASP 92 CO 0.03 0.56 0.18 0.00 -1.72 0.00 0.00 179.24 178.30 1chw h ALA 93 N 0.97 1.18 -0.12 3.45 0.00 -1.82 -2.22 119.26 120.70 1chw h ALA 93 Ca 0.12 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1chw h ALA 93 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1chw h ALA 93 CO -0.01 0.57 -0.63 0.00 0.00 0.00 0.00 179.25 179.18 1chw h ARG 94 N 0.89 0.45 -0.53 0.00 3.08 -1.02 -2.82 114.38 114.43 1chw h ARG 94 Ca 0.20 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1chw h ARG 94 Cb 0.27 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1chw h ARG 94 CO -0.01 0.93 0.15 1.96 -1.07 0.00 0.00 179.97 181.93 1chw h GLN 95 N 0.33 0.84 -1.00 0.04 1.08 -0.83 0.04 115.11 115.60 1chw h GLN 95 Ca -0.01 -0.19 0.13 0.00 -1.45 0.00 0.00 58.65 57.13 1chw h GLN 95 Cb 1.18 -0.12 -0.09 0.00 -0.05 0.00 0.00 27.48 28.41 1chw h GLN 95 CO 0.11 0.78 0.63 -0.44 -0.95 0.00 0.00 178.83 178.96 1chw h ASP 96 N 0.74 0.90 0.72 1.46 3.32 -1.35 0.76 116.42 122.97 1chw h ASP 96 Ca 0.17 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1chw h ASP 96 Cb 0.31 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.74 1chw h ASP 96 CO -0.00 0.46 -0.35 0.24 -1.72 0.00 0.00 179.24 177.87 1chw h MET 97 N 0.95 -0.93 0.00 3.56 2.86 -1.13 -3.34 114.93 116.90 1chw h MET 97 Ca 0.51 0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 58.10 1chw h MET 97 Cb 0.56 0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1chw h MET 97 CO -0.28 -0.60 -0.50 -0.39 1.06 0.00 0.00 176.91 176.20 1chw h VAL 98 N -1.21 0.92 0.00 -2.22 -1.51 -0.78 -0.23 116.25 111.23 1chw h VAL 98 Ca -0.10 -2.12 -0.02 0.00 -1.23 0.00 0.00 66.70 63.23 1chw h VAL 98 Cb 0.76 2.33 -0.00 0.00 -2.13 0.00 0.00 31.29 32.24 1chw h VAL 98 CO 0.16 0.49 -0.11 0.58 -1.23 0.00 0.00 177.57 177.47 1chw h VAL 99 N 0.00 0.56 0.07 7.19 2.07 -1.02 -1.24 116.25 123.88 1chw h VAL 99 Ca -0.01 -0.49 -0.30 0.00 0.82 0.00 0.00 66.70 66.72 1chw h VAL 99 Cb 1.29 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1chw h VAL 99 CO 0.07 0.11 -1.65 0.58 0.02 0.00 0.00 177.57 176.69 1chw h VAL 100 N 0.00 0.77 -0.68 2.57 2.07 -1.59 -3.41 116.25 115.99 1chw h VAL 100 Ca -0.00 -2.28 -0.08 0.00 0.82 0.00 0.00 66.70 65.16 1chw h VAL 100 Cb 0.31 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1chw h VAL 100 CO 0.01 0.64 0.11 -0.08 0.02 0.00 0.00 177.57 178.27 1chw h GLU 101 N -0.41 1.12 0.37 1.57 4.57 -0.85 -2.30 114.58 118.65 1chw h GLU 101 Ca -0.39 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.49 1chw h GLU 101 Cb 1.71 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 30.16 1chw h GLU 101 CO -0.04 1.02 -0.27 0.28 -1.18 0.00 0.00 179.01 178.82 1chw h VAL 102 N 1.04 0.44 0.00 0.32 2.07 -1.46 0.85 116.25 119.51 1chw h VAL 102 Ca 0.21 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.66 1chw h VAL 102 Cb 0.44 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1chw h VAL 102 CO 0.01 0.00 -0.31 1.55 0.02 0.00 0.00 177.57 178.84 1chw h PRO 103 N -0.63 0.00 -0.30 1.57 0.13 -1.78 -1.06 132.00 129.94 1chw h PRO 103 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1chw h PRO 103 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1chw h PRO 103 CO 0.01 0.31 0.14 -0.09 -0.23 0.00 0.00 178.00 178.14 1chw h ARG 104 N 0.00 0.44 -0.22 0.86 2.43 -0.79 -0.83 114.38 116.27 1chw h ARG 104 Ca -0.00 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 58.94 1chw h ARG 104 Cb 0.63 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1chw h ARG 104 CO 0.04 0.43 -0.51 1.25 -1.51 0.00 0.00 179.97 179.67 1chw h LEU 105 N 0.35 0.67 -0.78 3.80 5.85 -0.77 -2.32 115.31 122.12 1chw h LEU 105 Ca 0.10 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1chw h LEU 105 Cb 0.14 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1chw h LEU 105 CO -0.01 1.06 0.51 1.23 -0.34 0.00 0.00 178.44 180.89 1chw h GLY 106 N 1.01 1.10 0.99 3.75 0.00 -1.05 -1.82 103.07 107.06 1chw h GLY 106 Ca 0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1chw h GLY 106 CO 0.10 0.38 0.30 1.70 0.00 0.00 0.00 176.54 179.02 1chw h LYS 107 N 1.03 0.88 -0.02 4.80 3.64 -0.62 -1.14 116.57 125.13 1chw h LYS 107 Ca 0.29 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1chw h LYS 107 Cb -0.08 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.53 1chw h LYS 107 CO -0.08 0.70 -0.23 0.93 -2.27 0.00 0.00 179.45 178.51 1chw h GLU 108 N 0.83 -0.34 -0.40 1.90 5.08 -0.95 -0.44 114.58 120.26 1chw h GLU 108 Ca 0.21 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1chw h GLU 108 Cb 0.11 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1chw h GLU 108 CO -0.03 -0.22 0.25 0.00 -1.00 0.00 0.00 179.01 178.01 1chw h ALA 109 N 0.53 0.51 -0.29 3.43 0.00 -1.19 -2.74 119.26 119.50 1chw h ALA 109 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1chw h ALA 109 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1chw h ALA 109 CO -0.22 -0.07 -0.09 0.00 0.00 0.00 0.00 179.25 178.87 1chw h ALA 110 N 1.17 1.31 -0.78 0.00 0.00 -1.04 -1.12 119.26 118.79 1chw h ALA 110 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1chw h ALA 110 Cb -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1chw h ALA 110 CO -0.06 0.46 0.42 0.28 0.00 0.00 0.00 179.25 180.36 1chw h VAL 111 N 0.45 1.23 0.22 0.00 2.07 -0.79 0.09 116.25 119.52 1chw h VAL 111 Ca 0.09 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1chw h VAL 111 Cb 0.43 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1chw h VAL 111 CO 0.02 0.26 -0.11 0.11 0.02 0.00 0.00 177.57 177.88 1chw h LYS 112 N 1.09 -0.29 -0.73 1.57 1.57 -1.19 0.14 116.57 118.74 1chw h LYS 112 Ca 0.28 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1chw h LYS 112 Cb 0.03 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1chw h LYS 112 CO -0.04 -0.12 0.44 0.00 -0.57 0.00 0.00 179.45 179.16 1chw h ALA 113 N 0.36 0.93 -0.54 3.86 0.00 -0.97 -1.15 119.26 121.74 1chw h ALA 113 Ca -0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1chw h ALA 113 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1chw h ALA 113 CO 0.05 0.40 0.08 0.82 0.00 0.00 0.00 179.25 180.60 1chw h ILE 114 N 0.99 1.25 -0.72 0.00 2.04 -0.72 -1.97 117.51 118.38 1chw h ILE 114 Ca 0.26 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 65.17 1chw h ILE 114 Cb -0.03 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1chw h ILE 114 CO -0.05 0.35 0.47 0.50 0.00 0.00 0.00 178.15 179.42 1chw h LYS 115 N 0.79 0.90 -0.46 2.37 3.64 -0.28 -2.22 116.57 121.31 1chw h LYS 115 Ca 0.16 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1chw h LYS 115 Cb 0.42 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1chw h LYS 115 CO 0.01 0.60 0.26 1.49 -2.27 0.00 0.00 179.45 179.54 1chw h GLU 116 N 0.93 0.51 -0.56 1.90 4.81 -1.07 -2.70 114.58 118.41 1chw h GLU 116 Ca 0.28 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1chw h GLU 116 Cb -0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1chw h GLU 116 CO -0.09 0.34 0.23 2.35 -0.73 0.00 0.00 179.01 181.11 1chw h TRP 117 N 0.53 0.85 0.00 0.92 7.01 -1.00 -3.46 115.95 120.79 1chw h TRP 117 Ca 0.19 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1chw h TRP 117 Cb 0.04 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 26.84 1chw h TRP 117 CO -0.08 0.69 0.00 0.41 -2.79 0.00 0.00 178.44 176.67 1chw n GLY 118 N -0.82 2.65 3.93 2.65 0.00 -0.87 -4.85 105.19 107.89 1chw n GLY 118 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1chw n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1chw s GLN 119 N -0.96 3.51 0.33 1.61 -1.52 -1.26 -5.05 119.66 116.33 1chw s GLN 119 Ca 0.00 -0.37 -0.29 0.00 -1.95 0.00 0.00 55.36 52.75 1chw s GLN 119 Cb 0.00 -2.85 -0.12 0.00 -0.22 0.00 0.00 33.01 29.82 1chw s GLN 119 CO 0.00 0.41 1.37 -2.30 -0.25 0.00 0.00 175.29 174.52 1chw n PRO 120 N -0.68 2.28 0.27 2.91 -0.02 -1.26 -4.84 135.00 133.67 1chw n PRO 120 Ca -0.05 0.80 0.15 0.00 -2.02 0.00 0.00 63.50 62.38 1chw n PRO 120 Cb 0.54 -2.44 0.77 0.00 -0.02 0.00 0.00 33.50 32.35 1chw n PRO 120 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1chw h LYS 121 N 2.99 0.00 0.00 -0.52 2.10 -1.96 -0.17 116.57 119.02 1chw h LYS 121 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1chw h LYS 121 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1chw h LYS 121 CO 0.66 0.09 0.00 -1.13 -2.00 0.00 0.00 179.45 177.06 1chw n SER 122 N -3.41 0.61 -0.43 7.07 3.41 -1.26 -1.01 113.62 118.60 1chw n SER 122 Ca -0.01 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 1chw n SER 122 Cb 0.24 -0.81 0.51 0.00 -0.26 0.00 0.00 64.21 63.90 1chw n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1chw n LYS 123 N -2.22 1.58 -2.57 4.33 5.02 -0.07 -4.80 118.16 119.42 1chw n LYS 123 Ca 0.01 -0.85 -0.43 0.00 -2.02 0.00 0.00 58.31 55.01 1chw n LYS 123 Cb 0.15 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1chw n LYS 123 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1chw s ILE 124 N -1.92 4.32 -0.13 -0.18 1.01 -0.18 -4.32 121.20 119.80 1chw s ILE 124 Ca 0.36 1.46 0.19 0.00 0.00 0.00 0.00 60.65 62.66 1chw s ILE 124 Cb 0.19 -4.41 -0.20 0.00 0.01 0.00 0.00 42.46 38.05 1chw s ILE 124 CO 0.30 -0.65 0.58 0.35 0.00 0.00 0.00 174.94 175.52 1chw n THR 125 N 6.28 0.95 -4.06 2.92 -2.24 -0.48 -4.77 114.28 112.87 1chw n THR 125 Ca 0.13 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 61.10 1chw n THR 125 Cb 0.48 -0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 68.10 1chw n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1chw s HIS 126 N -2.97 0.60 -0.07 4.78 3.76 -1.15 -1.74 115.29 118.51 1chw s HIS 126 Ca -0.06 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.41 1chw s HIS 126 Cb 0.09 -0.37 0.02 0.00 1.11 0.00 0.00 32.58 33.44 1chw s HIS 126 CO 0.84 -0.08 -0.05 -1.17 -0.85 0.00 0.00 174.74 173.43 1chw s LEU 127 N -1.39 1.14 -0.16 0.89 2.96 0.45 -1.00 118.68 121.58 1chw s LEU 127 Ca -0.09 -0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 1chw s LEU 127 Cb -0.09 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 46.01 1chw s LEU 127 CO 0.00 -0.09 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.29 1chw s ILE 128 N 1.31 4.09 -0.10 6.68 1.01 -0.51 -0.84 121.20 132.83 1chw s ILE 128 Ca -0.04 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1chw s ILE 128 Cb -0.14 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1chw s ILE 128 CO -0.02 0.49 -0.21 -0.69 0.00 0.00 0.00 174.94 174.50 1chw s VAL 129 N 0.34 1.89 -0.06 2.92 1.01 -0.28 -0.44 120.40 125.79 1chw s VAL 129 Ca -0.03 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1chw s VAL 129 Cb -0.14 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1chw s VAL 129 CO 0.02 0.52 -0.11 0.00 0.00 0.00 0.00 175.10 175.53 1chw s THR 131 N 0.60 0.08 -1.73 0.00 -1.32 -0.44 -1.33 115.64 111.51 1chw s THR 131 Ca -0.13 -0.70 0.15 0.00 -1.21 0.00 0.00 61.69 59.81 1chw s THR 131 Cb -0.15 -0.95 0.21 0.00 -1.51 0.00 0.00 72.50 70.10 1chw s THR 131 CO 0.03 -0.38 1.09 0.41 -2.21 0.00 0.00 174.62 173.56 1chw n THR 132 N 0.56 0.29 -3.98 5.08 -1.04 -1.26 -2.25 114.28 111.68 1chw n THR 132 Ca -0.18 -0.64 -0.31 0.00 -2.04 0.00 0.00 64.05 60.87 1chw n THR 132 Cb 0.59 1.08 -0.14 0.00 -1.82 0.00 0.00 70.33 70.04 1chw n THR 132 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1chw s SER 133 N -1.20 4.62 0.00 8.00 0.01 -1.26 -4.72 113.70 119.16 1chw s SER 133 Ca 0.22 -2.51 0.00 0.00 1.31 0.00 0.00 55.95 54.97 1chw s SER 133 Cb 0.14 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.72 1chw s SER 133 CO 0.20 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.13 1chw n GLY 134 N 3.80 -0.71 3.13 3.44 0.00 -1.26 -4.73 105.19 108.85 1chw n GLY 134 Ca 0.04 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 1chw n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1chw s VAL 135 N -2.87 0.12 0.11 1.61 -7.23 -1.26 -4.70 120.40 106.17 1chw s VAL 135 Ca 0.00 -0.97 -0.26 0.00 -1.81 0.00 0.00 61.98 58.95 1chw s VAL 135 Cb 0.00 -0.82 0.07 0.00 0.56 0.00 0.00 36.38 36.20 1chw s VAL 135 CO 0.00 -0.53 0.84 -0.62 -0.31 0.00 0.00 175.10 174.47 1chw s ASP 136 N -1.98 -0.33 0.03 4.85 2.15 -1.26 -4.98 116.67 115.14 1chw s ASP 136 Ca -0.07 -0.20 0.06 0.00 0.43 0.00 0.00 52.55 52.78 1chw s ASP 136 Cb -0.02 0.50 -0.02 0.00 -0.30 0.00 0.00 42.92 43.07 1chw s ASP 136 CO -0.03 -0.86 -0.18 -0.04 -0.17 0.00 0.00 175.17 173.89 1chw s MET 137 N -3.38 1.26 0.20 4.34 -1.94 -1.26 -3.20 119.30 115.31 1chw s MET 137 Ca 0.07 -0.79 -0.08 0.00 -1.71 0.00 0.00 55.69 53.18 1chw s MET 137 Cb -0.02 -1.29 -0.06 0.00 2.01 0.00 0.00 34.83 35.47 1chw s MET 137 CO -0.04 0.34 -0.03 -0.35 -0.01 0.00 0.00 175.02 174.92 1chw n PRO 138 N 2.11 0.00 -1.68 2.03 -0.05 -1.26 -5.15 135.00 130.99 1chw n PRO 138 Ca -0.17 0.00 -0.30 0.00 -0.05 0.00 0.00 63.50 62.98 1chw n PRO 138 Cb 0.54 -0.42 0.22 0.00 -0.05 0.00 0.00 33.50 33.79 1chw n PRO 138 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 1chw s GLY 139 N -0.42 1.75 0.58 0.55 0.00 -1.20 -4.86 107.32 103.73 1chw s GLY 139 Ca 0.24 -1.23 0.39 0.00 0.00 0.00 0.00 44.72 44.12 1chw s GLY 139 CO 0.27 -0.37 2.19 0.00 0.00 0.00 0.00 173.10 175.19 1chw h ALA 140 N -2.03 1.00 -0.26 3.20 0.00 -1.94 -2.47 119.26 116.77 1chw h ALA 140 Ca -0.44 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 1chw h ALA 140 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1chw h ALA 140 CO 0.32 0.00 -0.57 0.38 0.00 0.00 0.00 179.25 179.38 1chw h ASP 141 N 0.00 0.89 0.15 0.00 2.03 -1.93 -0.03 116.42 117.54 1chw h ASP 141 Ca 0.00 -0.48 -0.01 0.00 -0.73 0.00 0.00 57.03 55.81 1chw h ASP 141 Cb 0.07 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.32 1chw h ASP 141 CO 0.00 1.26 -0.07 0.22 -1.03 0.00 0.00 179.24 179.62 1chw h TYR 142 N 0.60 -0.19 -0.83 4.15 5.03 -1.81 -0.23 116.97 123.68 1chw h TYR 142 Ca 0.01 -0.00 0.15 0.00 2.58 0.00 0.00 58.73 61.47 1chw h TYR 142 Cb 1.16 0.06 -0.10 0.00 1.55 0.00 0.00 36.73 39.41 1chw h TYR 142 CO 0.07 0.07 0.40 1.96 -1.32 0.00 0.00 178.16 179.34 1chw h GLN 143 N -0.45 0.54 -0.15 1.82 1.08 -1.31 -2.64 115.11 114.00 1chw h GLN 143 Ca -0.02 -0.03 -0.15 0.00 -1.45 0.00 0.00 58.65 57.00 1chw h GLN 143 Cb 0.35 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1chw h GLN 143 CO 0.03 0.36 -0.52 -0.07 -0.95 0.00 0.00 178.83 177.68 1chw h LEU 144 N 0.56 0.47 -0.33 1.46 3.38 -0.98 0.43 115.31 120.29 1chw h LEU 144 Ca 0.46 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1chw h LEU 144 Cb 0.69 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1chw h LEU 144 CO -0.39 0.91 0.17 0.74 0.09 0.00 0.00 178.44 179.96 1chw h THR 145 N 0.34 0.99 0.03 0.22 2.02 -0.81 0.02 112.91 115.71 1chw h THR 145 Ca 0.01 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1chw h THR 145 Cb 1.03 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1chw h THR 145 CO 0.09 0.06 -0.01 0.50 0.37 0.00 0.00 175.52 176.53 1chw h LYS 146 N 0.35 -0.04 -0.96 6.66 3.64 -1.05 -1.61 116.57 123.55 1chw h LYS 146 Ca 0.14 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1chw h LYS 146 Cb 0.05 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 1chw h LYS 146 CO -0.09 0.23 0.63 -0.07 -2.27 0.00 0.00 179.45 177.87 1chw h LEU 147 N -0.30 1.03 0.00 5.20 3.38 0.02 -3.00 115.31 121.64 1chw h LEU 147 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1chw h LEU 147 Cb 0.28 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1chw h LEU 147 CO 0.01 0.69 -0.77 -0.07 0.09 0.00 0.00 178.44 178.39 1chw h LEU 148 N 1.19 0.00 -0.73 1.67 3.38 -1.04 -3.48 115.31 116.30 1chw h LEU 148 Ca 0.39 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 1chw h LEU 148 Cb 0.05 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.82 1chw h LEU 148 CO -0.13 0.02 -0.12 0.61 0.09 0.00 0.00 178.44 178.91 1chw n GLY 149 N 1.20 0.61 3.75 0.83 0.00 -0.74 -5.01 105.19 105.82 1chw n GLY 149 Ca 0.01 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 1chw n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1chw s LEU 150 N -1.98 3.12 0.60 0.99 1.43 -0.68 -4.86 118.68 117.30 1chw s LEU 150 Ca 0.09 1.96 -0.20 0.00 -1.03 0.00 0.00 54.13 54.96 1chw s LEU 150 Cb -0.04 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.61 1chw s LEU 150 CO 0.11 -2.10 1.29 0.54 0.23 0.00 0.00 176.35 176.43 1chw n ARG 151 N -3.27 1.33 0.24 1.70 5.12 -1.26 -4.85 116.66 115.67 1chw n ARG 151 Ca 0.10 0.50 0.16 0.00 -1.93 0.00 0.00 57.85 56.68 1chw n ARG 151 Cb 0.52 -2.52 0.59 0.00 -1.16 0.00 0.00 32.46 29.90 1chw n ARG 151 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1chw h PRO 152 N 0.89 0.00 -0.39 5.56 0.10 -1.95 -1.11 132.00 135.09 1chw h PRO 152 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.59 1chw h PRO 152 Cb 1.33 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.43 1chw h PRO 152 CO 0.54 0.00 0.00 2.48 0.10 0.00 0.00 178.00 181.12 1chw n TYR 153 N -2.90 0.52 -1.80 0.65 0.18 -1.26 -4.92 117.16 107.64 1chw n TYR 153 Ca 0.01 -0.26 -0.41 0.00 1.88 0.00 0.00 57.90 59.12 1chw n TYR 153 Cb 0.31 -0.01 -0.01 0.00 -0.38 0.00 0.00 39.34 39.25 1chw n TYR 153 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1chw s VAL 154 N -1.51 2.08 -0.29 -3.48 0.11 -0.42 -4.96 120.40 111.93 1chw s VAL 154 Ca 0.25 0.08 -0.25 0.00 -2.93 0.00 0.00 61.98 59.12 1chw s VAL 154 Cb 0.13 -3.05 0.00 0.00 -1.53 0.00 0.00 36.38 31.94 1chw s VAL 154 CO 0.17 0.01 0.89 -0.54 -3.33 0.00 0.00 175.10 172.30 1chw s LYS 155 N -1.01 4.05 -0.10 1.54 1.02 -0.71 -4.88 119.74 119.66 1chw s LYS 155 Ca 0.60 0.84 -0.03 0.00 0.02 0.00 0.00 55.97 57.40 1chw s LYS 155 Cb -0.47 -3.71 -0.03 0.00 -0.52 0.00 0.00 37.83 33.10 1chw s LYS 155 CO 0.53 -0.70 0.02 1.03 -0.92 0.00 0.00 175.35 175.31 1chw s ARG 156 N 3.13 3.10 -0.29 1.68 0.52 -1.26 -0.41 118.95 125.42 1chw s ARG 156 Ca 0.37 -0.37 -0.00 0.00 -0.52 0.00 0.00 55.73 55.20 1chw s ARG 156 Cb -0.14 -2.86 0.09 0.00 0.52 0.00 0.00 34.95 32.56 1chw s ARG 156 CO 0.12 0.68 0.07 0.71 0.02 0.00 0.00 175.30 176.89 1chw s TYR 157 N -0.81 1.95 -0.30 -0.53 1.51 -0.02 -4.93 117.35 114.22 1chw s TYR 157 Ca 0.13 -1.78 -0.15 0.00 -1.01 0.00 0.00 57.07 54.26 1chw s TYR 157 Cb -0.12 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 1chw s TYR 157 CO 0.02 -0.84 0.37 1.41 -1.11 0.00 0.00 175.55 175.40 1chw s MET 158 N 1.53 3.81 -0.33 -0.62 1.75 -1.26 -1.12 119.30 123.06 1chw s MET 158 Ca 0.07 -0.17 0.02 0.00 -1.25 0.00 0.00 55.69 54.36 1chw s MET 158 Cb -0.18 -3.72 0.09 0.00 2.84 0.00 0.00 34.83 33.86 1chw s MET 158 CO -0.19 -0.39 0.04 -1.64 -0.65 0.00 0.00 175.02 172.19 1chw s MET 159 N 2.06 1.77 0.08 4.11 -1.94 -0.02 -4.98 119.30 120.38 1chw s MET 159 Ca 0.14 -1.73 0.03 0.00 -1.71 0.00 0.00 55.69 52.42 1chw s MET 159 Cb -0.16 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 1chw s MET 159 CO 0.11 -0.87 0.06 0.71 -0.01 0.00 0.00 175.02 175.01 1chw s TYR 160 N 1.00 3.14 -1.70 -0.03 2.02 -1.26 -1.33 117.35 119.20 1chw s TYR 160 Ca 0.06 0.06 -0.19 0.00 -0.37 0.00 0.00 57.07 56.63 1chw s TYR 160 Cb -0.20 -1.61 0.16 0.00 -0.40 0.00 0.00 41.96 39.92 1chw s TYR 160 CO -0.06 0.51 0.77 0.94 -1.57 0.00 0.00 175.55 176.13 1chw n GLN 161 N 0.55 -2.98 0.05 -0.62 -0.06 -0.96 -4.90 117.38 108.46 1chw n GLN 161 Ca -0.09 0.35 -0.11 0.00 -2.00 0.00 0.00 57.00 55.15 1chw n GLN 161 Cb 0.52 -5.08 -0.08 0.00 -4.06 0.00 0.00 30.24 21.53 1chw n GLN 161 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1chw h GLN 162 N -1.42 -0.18 0.00 3.69 1.08 -1.81 -3.49 115.11 112.99 1chw h GLN 162 Ca -0.58 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.63 1chw h GLN 162 Cb 1.38 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 1chw h GLN 162 CO 0.78 0.27 0.00 0.41 -0.95 0.00 0.00 178.83 179.34 1chw n GLY 163 N 0.51 0.63 0.00 3.46 0.00 -1.26 -4.73 105.19 103.79 1chw n GLY 163 Ca -0.08 -2.17 0.13 0.00 0.00 0.00 0.00 46.02 43.90 1chw n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1chw n SER 164 N 0.00 0.00 -0.04 1.61 7.64 -1.26 -2.64 113.62 118.93 1chw n SER 164 Ca 0.00 0.16 0.12 0.00 1.01 0.00 0.00 58.87 60.15 1chw n SER 164 Cb 0.00 -0.38 0.23 0.00 -1.01 0.00 0.00 64.21 63.05 1chw n SER 164 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1chw n PHE 165 N -1.38 0.00 1.27 1.43 1.16 -1.06 -3.85 117.46 115.04 1chw n PHE 165 Ca 0.10 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.73 1chw n PHE 165 Cb 0.26 -0.20 0.27 0.00 -1.61 0.00 0.00 39.48 38.20 1chw n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1chw n ALA 166 N -1.35 2.19 0.07 1.98 0.00 -1.08 -1.84 120.51 120.48 1chw n ALA 166 Ca 0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 1chw n ALA 166 Cb 0.34 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1chw n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1chw h GLY 167 N 3.54 0.39 0.87 0.00 0.00 -1.75 -1.50 103.07 104.62 1chw h GLY 167 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 1chw h GLY 167 CO 0.00 0.60 -0.08 -1.33 0.00 0.00 0.00 176.54 175.73 1chw h GLY 168 N 1.40 0.59 1.07 4.60 0.00 -1.66 -2.98 103.07 106.08 1chw h GLY 168 Ca -0.07 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1chw h GLY 168 CO 0.15 0.45 0.44 -0.84 0.00 0.00 0.00 176.54 176.74 1chw h THR 169 N 0.29 1.26 -0.24 4.70 2.02 -1.43 -1.75 112.91 117.76 1chw h THR 169 Ca 0.07 -0.68 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 1chw h THR 169 Cb 0.57 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1chw h THR 169 CO 0.03 0.30 -0.21 -0.37 0.37 0.00 0.00 175.52 175.64 1chw h VAL 170 N 1.21 1.25 -0.14 3.16 -1.51 -1.30 -0.97 116.25 117.95 1chw h VAL 170 Ca 0.30 -1.16 -0.04 0.00 -1.23 0.00 0.00 66.70 64.58 1chw h VAL 170 Cb 0.07 1.30 -0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1chw h VAL 170 CO -0.04 0.37 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.54 1chw h LEU 171 N 0.39 0.29 -0.37 4.19 3.38 -1.18 -0.08 115.31 121.92 1chw h LEU 171 Ca 0.06 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1chw h LEU 171 Cb 0.59 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1chw h LEU 171 CO 0.04 0.62 -0.01 -0.09 0.09 0.00 0.00 178.44 179.09 1chw h ARG 172 N -0.05 0.09 0.34 1.13 2.43 -1.23 0.23 114.38 117.33 1chw h ARG 172 Ca 0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1chw h ARG 172 Cb 0.50 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1chw h ARG 172 CO 0.02 0.06 -0.16 1.25 -1.51 0.00 0.00 179.97 179.62 1chw h LEU 173 N 0.09 -0.39 -0.99 3.80 5.85 -1.12 -3.21 115.31 119.34 1chw h LEU 173 Ca 0.18 0.01 0.33 0.00 0.84 0.00 0.00 57.88 59.25 1chw h LEU 173 Cb 0.25 0.10 -0.16 0.00 0.37 0.00 0.00 40.66 41.22 1chw h LEU 173 CO -0.30 -0.23 0.50 0.00 -0.34 0.00 0.00 178.44 178.06 1chw h ALA 174 N -1.70 1.90 -0.38 1.25 0.00 -0.93 -1.96 119.26 117.44 1chw h ALA 174 Ca -0.05 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1chw h ALA 174 Cb 0.35 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 1chw h ALA 174 CO 0.08 -0.65 -0.35 -0.22 0.00 0.00 0.00 179.25 178.10 1chw h LYS 175 N 0.22 -0.27 -0.45 0.00 3.64 -0.55 -0.71 116.57 118.45 1chw h LYS 175 Ca 0.74 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 60.05 1chw h LYS 175 Cb 1.73 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.60 1chw h LYS 175 CO -0.66 -0.18 -0.05 -0.44 -2.27 0.00 0.00 179.45 175.84 1chw h ASP 176 N -0.28 0.83 -0.39 4.20 3.32 -1.41 -2.23 116.42 120.46 1chw h ASP 176 Ca 0.16 -0.34 0.07 0.00 0.02 0.00 0.00 57.03 56.95 1chw h ASP 176 Cb 0.55 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 1chw h ASP 176 CO -0.53 0.97 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.85 1chw h LEU 177 N 0.68 -0.25 -0.36 1.55 3.38 -1.18 -2.58 115.31 116.55 1chw h LEU 177 Ca 0.12 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1chw h LEU 177 Cb 0.58 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1chw h LEU 177 CO 0.03 -0.08 -0.10 0.00 0.09 0.00 0.00 178.44 178.38 1chw h ALA 178 N 1.36 0.50 -0.00 1.53 0.00 -1.07 -3.23 119.26 118.36 1chw h ALA 178 Ca 0.19 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1chw h ALA 178 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1chw h ALA 178 CO -0.35 0.37 -0.71 0.93 0.00 0.00 0.00 179.25 179.49 1chw h GLU 179 N 0.50 0.00 -0.01 0.00 5.08 -1.45 -3.04 114.58 115.66 1chw h GLU 179 Ca 0.09 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1chw h GLU 179 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1chw h GLU 179 CO 0.04 0.71 -0.26 -1.71 -1.00 0.00 0.00 179.01 176.79 1chw n ASN 180 N -3.70 1.34 -3.74 1.42 5.15 -0.97 -2.42 115.26 112.34 1chw n ASN 180 Ca -0.01 -1.12 -0.24 0.00 -0.60 0.00 0.00 54.58 52.61 1chw n ASN 180 Cb 0.69 0.18 -0.17 0.00 -0.53 0.00 0.00 39.78 39.95 1chw n ASN 180 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1chw s ASN 181 N -2.42 1.80 0.19 1.20 0.01 -1.15 -4.13 114.94 110.45 1chw s ASN 181 Ca 0.25 -0.23 -0.32 0.00 -0.71 0.00 0.00 52.86 51.86 1chw s ASN 181 Cb 0.19 -0.40 -0.11 0.00 0.41 0.00 0.00 41.25 41.34 1chw s ASN 181 CO 0.50 -0.23 1.68 -0.75 -1.51 0.00 0.00 177.10 176.78 1chw s LYS 182 N 2.00 4.15 0.00 -0.60 2.20 -0.19 -1.09 119.74 126.21 1chw s LYS 182 Ca 0.04 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 1chw s LYS 182 Cb -0.13 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1chw s LYS 182 CO -0.06 -0.71 0.00 0.41 -0.36 0.00 0.00 175.35 174.63 1chw n GLY 183 N 3.92 2.64 3.75 5.54 0.00 -1.26 -4.88 105.19 114.90 1chw n GLY 183 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1chw n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chw s ALA 184 N -3.13 3.57 -0.17 4.61 0.00 -0.25 -4.88 121.76 121.52 1chw s ALA 184 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1chw s ALA 184 Cb 0.00 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1chw s ALA 184 CO 0.00 -0.69 -0.12 1.03 0.00 0.00 0.00 175.76 175.99 1chw s ARG 185 N -0.83 2.09 -0.19 0.00 1.81 -1.26 -4.17 118.95 116.41 1chw s ARG 185 Ca 0.55 -0.64 -0.12 0.00 -1.72 0.00 0.00 55.73 53.80 1chw s ARG 185 Cb -0.40 -2.18 -0.05 0.00 -0.45 0.00 0.00 34.95 31.87 1chw s ARG 185 CO 0.46 -0.32 0.23 0.08 -0.68 0.00 0.00 175.30 175.07 1chw s VAL 186 N 1.48 5.34 -0.36 3.52 1.01 0.68 -1.38 120.40 130.69 1chw s VAL 186 Ca 0.02 0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 1chw s VAL 186 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1chw s VAL 186 CO -0.09 0.39 0.55 -0.22 0.00 0.00 0.00 175.10 175.72 1chw s LEU 187 N 0.59 4.36 -0.20 3.92 2.96 -0.17 -0.90 118.68 129.24 1chw s LEU 187 Ca 0.13 -0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.91 1chw s LEU 187 Cb -0.12 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 1chw s LEU 187 CO 0.02 -0.53 0.11 -0.69 -1.32 0.00 0.00 176.35 173.94 1chw s VAL 188 N 2.48 5.11 -0.23 1.68 1.01 0.66 -1.43 120.40 129.70 1chw s VAL 188 Ca 0.20 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 1chw s VAL 188 Cb -0.15 -3.34 0.07 0.00 0.00 0.00 0.00 36.38 32.96 1chw s VAL 188 CO 0.14 0.42 0.02 -0.69 0.00 0.00 0.00 175.10 174.99 1chw s VAL 189 N 0.57 0.88 -0.21 2.92 1.01 0.42 -0.21 120.40 125.78 1chw s VAL 189 Ca 0.06 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 1chw s VAL 189 Cb -0.12 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1chw s VAL 189 CO 0.01 -0.26 0.29 0.00 0.00 0.00 0.00 175.10 175.13 1chw s SER 191 N 0.99 1.46 -0.06 0.00 0.15 -0.44 -0.06 113.70 115.73 1chw s SER 191 Ca 0.14 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 56.77 1chw s SER 191 Cb -0.14 -0.31 0.01 0.00 -1.71 0.00 0.00 66.02 63.86 1chw s SER 191 CO 0.06 -0.23 -0.14 -1.61 1.20 0.00 0.00 173.24 172.52 1chw s GLU 192 N 2.06 1.79 -0.12 5.44 0.41 0.07 -4.37 118.70 123.98 1chw s GLU 192 Ca 0.05 -0.48 0.03 0.00 -0.41 0.00 0.00 54.97 54.15 1chw s GLU 192 Cb -0.12 -1.48 0.01 0.00 -1.78 0.00 0.00 34.13 30.76 1chw s GLU 192 CO -0.05 0.09 -0.20 0.08 -0.49 0.00 0.00 175.26 174.69 1chw s VAL 193 N 0.48 1.88 -0.99 2.63 1.01 -1.26 -0.98 120.40 123.17 1chw s VAL 193 Ca -0.12 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.07 1chw s VAL 193 Cb -0.15 -1.66 0.44 0.00 0.00 0.00 0.00 36.38 35.01 1chw s VAL 193 CO 0.04 0.52 1.24 0.35 0.00 0.00 0.00 175.10 177.25 1chw n THR 194 N 3.94 1.28 0.25 3.92 -2.24 -1.26 -3.93 114.28 116.24 1chw n THR 194 Ca -0.20 -0.73 0.09 0.00 -2.27 0.00 0.00 64.05 60.95 1chw n THR 194 Cb 0.52 -0.18 0.63 0.00 -2.10 0.00 0.00 70.33 69.20 1chw n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1chw h ALA 195 N 3.34 1.47 0.00 6.98 0.00 -1.95 -0.85 119.26 128.24 1chw h ALA 195 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1chw h ALA 195 Cb 1.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1chw h ALA 195 CO 0.20 0.19 -0.42 0.28 0.00 0.00 0.00 179.25 179.50 1chw h VAL 196 N 0.00 0.89 0.00 0.00 2.07 -1.86 -3.35 116.25 114.01 1chw h VAL 196 Ca -0.00 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1chw h VAL 196 Cb 0.32 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1chw h VAL 196 CO 0.02 0.41 -1.66 0.35 0.02 0.00 0.00 177.57 176.71 1chw n THR 197 N -3.45 0.00 -1.67 2.57 -2.24 -0.39 -1.20 114.28 107.89 1chw n THR 197 Ca 0.00 -0.36 -0.48 0.00 -2.27 0.00 0.00 64.05 60.94 1chw n THR 197 Cb 0.57 0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 1chw n THR 197 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1chw n PHE 198 N -2.01 2.22 -3.84 4.78 -0.00 -0.79 -4.88 117.46 112.94 1chw n PHE 198 Ca -0.02 0.20 -0.09 0.00 -0.00 0.00 0.00 57.45 57.53 1chw n PHE 198 Cb 0.45 -2.57 -0.05 0.00 -0.00 0.00 0.00 39.48 37.31 1chw n PHE 198 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1chw s ARG 199 N 2.43 1.38 1.14 -4.13 1.70 -1.26 -4.87 118.95 115.33 1chw s ARG 199 Ca 0.87 -1.00 -0.15 0.00 -0.47 0.00 0.00 55.73 54.98 1chw s ARG 199 Cb -0.73 0.48 0.26 0.00 -0.57 0.00 0.00 34.95 34.39 1chw s ARG 199 CO 0.46 -0.57 1.05 0.20 -1.08 0.00 0.00 175.30 175.37 1chw s GLY 200 N -2.92 1.54 0.31 3.88 0.00 -0.85 -4.88 107.32 104.39 1chw s GLY 200 Ca 0.13 -0.43 -0.17 0.00 0.00 0.00 0.00 44.72 44.25 1chw s GLY 200 CO 0.00 0.31 0.77 2.56 0.00 0.00 0.00 173.10 176.74 1chw s PRO 201 N -4.85 4.11 -0.08 2.90 0.04 -1.26 -4.23 135.00 131.63 1chw s PRO 201 Ca 0.68 0.80 -0.03 0.00 0.04 0.00 0.00 61.00 62.49 1chw s PRO 201 Cb -0.19 -2.52 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1chw s PRO 201 CO 0.60 0.19 0.16 0.45 0.04 0.00 0.00 177.00 178.44 1chw s SER 202 N -2.09 0.33 0.53 6.66 0.15 -1.26 -4.76 113.70 113.27 1chw s SER 202 Ca 0.52 0.34 0.29 0.00 0.70 0.00 0.00 55.95 57.80 1chw s SER 202 Cb -0.12 0.26 1.50 0.00 -1.71 0.00 0.00 66.02 65.95 1chw s SER 202 CO 0.18 -0.20 2.08 -2.24 1.20 0.00 0.00 173.24 174.26 1chw h ASP 203 N 7.85 0.00 -0.26 5.45 2.03 -2.00 -2.26 116.42 127.23 1chw h ASP 203 Ca -0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1chw h ASP 203 Cb 1.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 1chw h ASP 203 CO 0.27 0.10 0.00 0.35 -1.03 0.00 0.00 179.24 178.93 1chw n THR 204 N -3.57 0.34 -3.20 1.15 -2.24 -1.26 -4.42 114.28 101.08 1chw n THR 204 Ca -0.02 -0.42 -0.24 0.00 -2.27 0.00 0.00 64.05 61.10 1chw n THR 204 Cb 0.23 0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.73 1chw n THR 204 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1chw n HIS 205 N 0.46 -0.17 0.23 4.78 8.25 -0.85 -4.96 115.22 122.96 1chw n HIS 205 Ca 0.15 -3.60 0.09 0.00 -0.26 0.00 0.00 57.72 54.10 1chw n HIS 205 Cb 0.33 -0.36 0.56 0.00 1.12 0.00 0.00 29.99 31.64 1chw n HIS 205 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1chw h LEU 206 N 3.97 0.00 -0.81 2.41 3.38 -1.77 -2.08 115.31 120.40 1chw h LEU 206 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1chw h LEU 206 Cb 0.87 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1chw h LEU 206 CO 0.48 0.21 0.41 -2.24 0.09 0.00 0.00 178.44 177.40 1chw h ASP 207 N 0.00 1.04 -0.96 -0.43 2.03 -1.93 -0.39 116.42 115.79 1chw h ASP 207 Ca -0.00 -0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 1chw h ASP 207 Cb 0.51 -0.27 -0.05 0.00 -0.83 0.00 0.00 39.33 38.70 1chw h ASP 207 CO 0.03 0.87 0.60 -1.28 -1.03 0.00 0.00 179.24 178.43 1chw h SER 208 N 1.14 1.12 -0.43 4.15 0.87 -1.60 -2.89 113.55 115.91 1chw h SER 208 Ca 0.28 -0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 1chw h SER 208 Cb 0.08 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.72 1chw h SER 208 CO -0.04 0.84 0.18 0.25 -0.53 0.00 0.00 176.83 177.53 1chw h LEU 209 N 1.31 0.22 -0.22 2.23 5.85 -1.15 -2.09 115.31 121.45 1chw h LEU 209 Ca 0.35 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.14 1chw h LEU 209 Cb -0.10 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1chw h LEU 209 CO -0.07 0.16 0.01 0.58 -0.34 0.00 0.00 178.44 178.78 1chw h VAL 210 N 0.37 0.85 -0.91 1.05 2.07 -0.96 -1.33 116.25 117.39 1chw h VAL 210 Ca 0.20 -0.03 0.17 0.00 0.82 0.00 0.00 66.70 67.86 1chw h VAL 210 Cb 0.16 0.76 -0.17 0.00 -1.52 0.00 0.00 31.29 30.52 1chw h VAL 210 CO -0.18 0.02 -0.28 1.23 0.02 0.00 0.00 177.57 178.38 1chw h GLY 211 N 0.08 0.44 2.00 2.17 0.00 -1.18 -1.62 103.07 104.96 1chw h GLY 211 Ca 0.10 0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 1chw h GLY 211 CO -0.17 -0.30 -0.01 1.46 0.00 0.00 0.00 176.54 177.52 1chw h GLN 212 N -0.02 0.00 0.00 4.80 1.08 -1.01 -1.81 115.11 118.16 1chw h GLN 212 Ca 0.40 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.50 1chw h GLN 212 Cb 0.64 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1chw h GLN 212 CO -0.93 0.01 -0.45 0.00 -0.95 0.00 0.00 178.83 176.52 1chw h ALA 213 N 1.99 0.72 0.00 3.87 0.00 -0.90 -3.41 119.26 121.53 1chw h ALA 213 Ca -0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 1chw h ALA 213 Cb 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1chw h ALA 213 CO 0.00 0.56 -1.88 1.28 0.00 0.00 0.00 179.25 179.21 1chw n LEU 214 N -3.23 1.73 -4.78 0.00 4.77 -0.88 -4.85 117.00 109.76 1chw n LEU 214 Ca 0.02 -0.05 -0.37 0.00 -0.03 0.00 0.00 56.01 55.58 1chw n LEU 214 Cb 0.70 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1chw n LEU 214 CO 0.40 0.57 0.64 -0.36 -1.33 0.00 0.00 177.39 177.31 1chw s PHE 215 N -2.31 3.68 0.13 -1.77 0.08 -0.73 -1.50 117.98 115.55 1chw s PHE 215 Ca -0.15 1.77 -0.05 0.00 0.12 0.00 0.00 56.93 58.62 1chw s PHE 215 Cb 0.05 -2.91 -0.02 0.00 -0.57 0.00 0.00 43.02 39.56 1chw s PHE 215 CO 0.42 0.20 0.15 0.20 -0.10 0.00 0.00 175.22 176.10 1chw s GLY 216 N -1.64 0.63 0.24 4.36 0.00 -0.83 -4.85 107.32 105.23 1chw s GLY 216 Ca 0.50 -1.11 -0.05 0.00 0.00 0.00 0.00 44.72 44.06 1chw s GLY 216 CO 0.23 -1.08 0.50 0.99 0.00 0.00 0.00 173.10 173.74 1chw s ASP 217 N -2.98 6.48 0.00 1.64 1.01 -0.63 -4.06 116.67 118.13 1chw s ASP 217 Ca 0.17 0.68 0.00 0.00 0.71 0.00 0.00 52.55 54.11 1chw s ASP 217 Cb 0.06 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.86 1chw s ASP 217 CO -0.02 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 175.87 1chw n GLY 218 N -0.57 1.79 3.25 0.21 0.00 -0.15 -4.50 105.19 105.21 1chw n GLY 218 Ca -0.02 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1chw n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chw s ALA 219 N -1.93 1.67 0.01 4.61 0.00 -0.33 -0.75 121.76 125.04 1chw s ALA 219 Ca 0.00 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.85 1chw s ALA 219 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1chw s ALA 219 CO 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 175.76 175.96 1chw s ALA 220 N -1.09 1.08 -0.00 0.00 0.00 0.91 -0.85 121.76 121.80 1chw s ALA 220 Ca 0.05 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.40 1chw s ALA 220 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1chw s ALA 220 CO 0.03 0.24 -0.07 0.00 0.00 0.00 0.00 175.76 175.97 1chw s ALA 221 N -0.47 0.56 0.11 0.00 0.00 0.15 -1.29 121.76 120.81 1chw s ALA 221 Ca 0.04 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 51.76 1chw s ALA 221 Cb -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1chw s ALA 221 CO 0.00 0.13 -0.18 -0.51 0.00 0.00 0.00 175.76 175.20 1chw s LEU 222 N -0.22 2.33 -0.18 0.00 1.43 0.71 -0.46 118.68 122.29 1chw s LEU 222 Ca 0.02 -0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 52.37 1chw s LEU 222 Cb -0.03 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.42 1chw s LEU 222 CO -0.00 -0.01 -0.05 -0.63 0.23 0.00 0.00 176.35 175.88 1chw s ILE 223 N -1.48 3.55 -0.06 -0.59 -1.09 -0.85 -0.24 121.20 120.44 1chw s ILE 223 Ca 0.07 -0.46 0.05 0.00 -2.23 0.00 0.00 60.65 58.07 1chw s ILE 223 Cb -0.09 -2.57 -0.00 0.00 -1.58 0.00 0.00 42.46 38.22 1chw s ILE 223 CO 0.04 0.47 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.33 1chw s VAL 224 N 0.84 1.67 -0.06 2.92 1.01 -0.07 -0.35 120.40 126.35 1chw s VAL 224 Ca -0.01 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1chw s VAL 224 Cb -0.15 -1.43 0.11 0.00 0.00 0.00 0.00 36.38 34.91 1chw s VAL 224 CO 0.01 0.47 0.88 -0.83 0.00 0.00 0.00 175.10 175.64 1chw s GLY 225 N 0.05 -0.42 0.46 4.51 0.00 -0.09 -0.23 107.32 111.61 1chw s GLY 225 Ca -0.06 1.42 0.03 0.00 0.00 0.00 0.00 44.72 46.10 1chw s GLY 225 CO 0.03 0.68 0.66 -0.56 0.00 0.00 0.00 173.10 173.92 1chw s SER 226 N -1.79 5.62 -1.03 1.64 0.01 -1.26 0.03 113.70 116.92 1chw s SER 226 Ca -0.00 -0.00 -0.18 0.00 1.31 0.00 0.00 55.95 57.07 1chw s SER 226 Cb -0.01 -1.11 0.02 0.00 0.21 0.00 0.00 66.02 65.13 1chw s SER 226 CO -0.02 -0.83 0.67 0.47 0.41 0.00 0.00 173.24 173.93 1chw n ASP 227 N -2.07 -4.76 -4.56 2.44 8.00 -1.26 -4.74 116.55 109.60 1chw n ASP 227 Ca 0.05 -1.08 -0.36 0.00 0.71 0.00 0.00 54.79 54.11 1chw n ASP 227 Cb 0.59 -2.07 0.08 0.00 -0.02 0.00 0.00 41.12 39.69 1chw n ASP 227 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1chw n PRO 228 N -3.86 0.41 -2.84 -0.24 -0.04 -1.26 -4.95 135.00 122.22 1chw n PRO 228 Ca -0.18 0.19 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1chw n PRO 228 Cb 0.61 -2.08 -0.04 0.00 -0.04 0.00 0.00 33.50 31.96 1chw n PRO 228 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1chw s VAL 229 N -1.87 4.68 0.28 0.52 1.01 -1.26 -4.97 120.40 118.80 1chw s VAL 229 Ca 0.70 1.31 -0.30 0.00 0.00 0.00 0.00 61.98 63.69 1chw s VAL 229 Cb -0.34 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 31.67 1chw s VAL 229 CO 0.53 -0.37 1.57 -2.65 0.00 0.00 0.00 175.10 174.19 1chw n PRO 230 N 6.48 2.60 -0.91 2.72 -0.02 -1.26 -0.65 135.00 143.96 1chw n PRO 230 Ca 0.06 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1chw n PRO 230 Cb 0.48 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1chw n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1chw n GLU 231 N 2.17 -0.48 0.03 -0.52 1.02 -1.26 -4.53 120.64 117.07 1chw n GLU 231 Ca 0.09 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1chw n GLU 231 Cb 0.36 -3.64 0.00 0.00 -0.02 0.00 0.00 31.44 28.14 1chw n GLU 231 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1chw n ILE 232 N -2.32 0.38 -3.60 -3.67 2.08 -1.01 -5.05 119.36 106.17 1chw n ILE 232 Ca 0.00 0.12 -0.29 0.00 0.56 0.00 0.00 62.75 63.15 1chw n ILE 232 Cb 0.12 -1.29 -0.04 0.00 -0.75 0.00 0.00 39.64 37.68 1chw n ILE 232 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1chw s GLU 233 N -2.00 3.58 -0.30 0.38 2.02 0.18 -4.96 118.70 117.59 1chw s GLU 233 Ca 0.00 -0.18 -0.00 0.00 0.02 0.00 0.00 54.97 54.81 1chw s GLU 233 Cb 0.00 -2.79 0.10 0.00 0.10 0.00 0.00 34.13 31.54 1chw s GLU 233 CO 0.00 0.37 0.08 0.21 0.02 0.00 0.00 175.26 175.94 1chw s LYS 234 N -3.19 0.82 0.27 1.61 2.20 -1.26 -4.61 119.74 115.58 1chw s LYS 234 Ca 0.41 -1.11 -0.30 0.00 -0.36 0.00 0.00 55.97 54.60 1chw s LYS 234 Cb -0.11 -2.14 -0.13 0.00 -1.51 0.00 0.00 37.83 33.94 1chw s LYS 234 CO 0.28 -0.95 1.29 -2.30 -0.36 0.00 0.00 175.35 173.31 1chw n PRO 235 N 4.79 1.88 -0.05 4.03 -0.02 -1.26 -4.51 135.00 139.86 1chw n PRO 235 Ca -0.02 0.67 -0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1chw n PRO 235 Cb 0.42 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 1chw n PRO 235 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1chw n ILE 236 N 1.16 0.61 -3.73 4.25 5.41 0.11 -4.88 119.36 122.29 1chw n ILE 236 Ca 0.10 -0.21 -0.14 0.00 1.00 0.00 0.00 62.75 63.50 1chw n ILE 236 Cb 0.32 -1.12 -0.09 0.00 -0.71 0.00 0.00 39.64 38.04 1chw n ILE 236 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1chw s PHE 237 N -2.21 -0.35 -0.07 1.39 0.08 -1.16 -3.55 117.98 112.10 1chw s PHE 237 Ca -0.15 0.76 0.02 0.00 0.12 0.00 0.00 56.93 57.68 1chw s PHE 237 Cb 0.04 0.15 -0.03 0.00 -0.57 0.00 0.00 43.02 42.62 1chw s PHE 237 CO 0.23 -0.31 -0.11 -1.21 -0.10 0.00 0.00 175.22 173.72 1chw s GLU 238 N -0.49 2.74 -0.00 0.44 2.02 0.08 -0.81 118.70 122.69 1chw s GLU 238 Ca -0.06 -0.64 -0.17 0.00 0.02 0.00 0.00 54.97 54.12 1chw s GLU 238 Cb -0.04 -2.50 -0.06 0.00 0.10 0.00 0.00 34.13 31.64 1chw s GLU 238 CO 0.03 0.56 0.48 -1.64 0.02 0.00 0.00 175.26 174.71 1chw s MET 239 N -0.56 4.11 0.00 1.61 -1.94 -0.16 0.22 119.30 122.58 1chw s MET 239 Ca 0.08 0.53 0.00 0.00 -1.71 0.00 0.00 55.69 54.59 1chw s MET 239 Cb -0.12 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.45 1chw s MET 239 CO 0.02 0.55 0.00 0.28 -0.01 0.00 0.00 175.02 175.86 1chw n VAL 240 N 2.20 0.00 -3.57 -6.03 0.31 -0.34 -4.26 118.33 106.65 1chw n VAL 240 Ca -0.11 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.05 1chw n VAL 240 Cb 0.52 -0.48 -0.07 0.00 -0.91 0.00 0.00 33.84 32.90 1chw n VAL 240 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1chw s TRP 241 N -1.78 -0.66 0.11 3.52 -0.00 -1.23 -4.99 118.94 113.91 1chw s TRP 241 Ca 0.00 1.29 -0.01 0.00 -0.00 0.00 0.00 56.10 57.38 1chw s TRP 241 Cb 0.00 0.35 -0.04 0.00 -0.00 0.00 0.00 33.47 33.78 1chw s TRP 241 CO 0.00 -0.53 0.04 0.95 -0.00 0.00 0.00 176.95 177.41 1chw s THR 242 N -0.75 0.14 0.08 5.86 -4.23 -1.26 -0.19 115.64 115.29 1chw s THR 242 Ca -0.08 -1.84 -0.22 0.00 -1.18 0.00 0.00 61.69 58.36 1chw s THR 242 Cb -0.02 -1.87 0.06 0.00 1.34 0.00 0.00 72.50 72.01 1chw s THR 242 CO 0.07 -0.62 0.54 0.00 -0.54 0.00 0.00 174.62 174.07 1chw s ALA 243 N -4.00 -1.39 -0.03 3.99 0.00 -0.14 -4.99 121.76 115.20 1chw s ALA 243 Ca 0.18 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.69 1chw s ALA 243 Cb 0.07 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.75 1chw s ALA 243 CO -0.02 -0.59 -0.03 -1.14 0.00 0.00 0.00 175.76 173.98 1chw s GLN 244 N -2.90 0.59 0.10 0.00 0.74 -1.26 -0.43 119.66 116.50 1chw s GLN 244 Ca -0.03 -0.06 -0.04 0.00 0.05 0.00 0.00 55.36 55.28 1chw s GLN 244 Cb -0.00 -0.65 -0.02 0.00 1.10 0.00 0.00 33.01 33.43 1chw s GLN 244 CO -0.05 -0.06 0.11 -0.08 -0.55 0.00 0.00 175.29 174.65 1chw s THR 245 N 0.77 0.14 -0.22 -0.34 -1.32 -0.21 -5.00 115.64 109.47 1chw s THR 245 Ca -0.09 -1.60 -0.04 0.00 -1.21 0.00 0.00 61.69 58.75 1chw s THR 245 Cb -0.12 -1.67 -0.01 0.00 -1.51 0.00 0.00 72.50 69.19 1chw s THR 245 CO -0.00 -0.65 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.09 1chw s ILE 246 N -3.95 3.38 0.51 5.08 1.01 -1.26 -0.78 121.20 125.20 1chw s ILE 246 Ca 0.13 -0.49 -0.22 0.00 0.00 0.00 0.00 60.65 60.07 1chw s ILE 246 Cb 0.06 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.94 1chw s ILE 246 CO -0.05 0.43 1.28 0.00 0.00 0.00 0.00 174.94 176.59 1chw s ALA 247 N 1.42 2.87 0.75 9.38 0.00 0.90 -4.99 121.76 132.08 1chw s ALA 247 Ca 0.05 1.16 -0.13 0.00 0.00 0.00 0.00 51.96 53.04 1chw s ALA 247 Cb -0.14 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.54 1chw s ALA 247 CO -0.03 -1.08 1.15 -1.25 0.00 0.00 0.00 175.76 174.55 1chw s PRO 248 N -2.84 2.15 -1.40 0.00 0.04 -1.26 -3.73 135.00 127.96 1chw s PRO 248 Ca 0.69 1.54 -0.10 0.00 0.04 0.00 0.00 61.00 63.17 1chw s PRO 248 Cb -0.35 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.40 1chw s PRO 248 CO 0.42 -1.78 0.62 -0.25 0.04 0.00 0.00 177.00 176.05 1chw n ASP 249 N -3.01 -4.34 -0.24 6.66 8.00 -1.26 -4.84 116.55 117.53 1chw n ASP 249 Ca 0.12 -0.48 0.05 0.00 0.71 0.00 0.00 54.79 55.19 1chw n ASP 249 Cb 0.51 -3.54 0.07 0.00 -0.02 0.00 0.00 41.12 38.15 1chw n ASP 249 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1chw n SER 250 N -2.45 1.30 -4.69 -2.24 3.41 -1.24 -5.02 113.62 102.69 1chw n SER 250 Ca -0.02 -2.52 -0.42 0.00 -0.26 0.00 0.00 58.87 55.66 1chw n SER 250 Cb 0.55 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1chw n SER 250 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1chw s GLU 251 N -1.52 4.15 0.00 4.33 2.12 -1.26 -1.41 118.70 125.10 1chw s GLU 251 Ca 0.16 2.55 0.00 0.00 0.36 0.00 0.00 54.97 58.04 1chw s GLU 251 Cb 0.14 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1chw s GLU 251 CO 0.02 -0.84 0.00 0.41 -0.54 0.00 0.00 175.26 174.31 1chw n GLY 252 N 4.23 0.67 0.21 -1.50 0.00 -1.26 -4.94 105.19 102.60 1chw n GLY 252 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1chw n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chw h ALA 253 N 0.00 0.63 -3.25 4.61 0.00 -1.52 -2.35 119.26 117.38 1chw h ALA 253 Ca 0.00 -0.08 -0.54 0.00 0.00 0.00 0.00 54.91 54.29 1chw h ALA 253 Cb 0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 17.79 17.19 1chw h ALA 253 CO 0.00 0.14 -0.76 0.42 0.00 0.00 0.00 179.25 179.04 1chw s ILE 254 N -5.93 0.66 0.17 0.00 1.01 -1.26 -2.22 121.20 113.63 1chw s ILE 254 Ca -0.13 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 59.78 1chw s ILE 254 Cb 0.12 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1chw s ILE 254 CO 0.75 -0.33 -0.16 -1.81 0.00 0.00 0.00 174.94 173.38 1chw s ASP 255 N 1.77 2.55 -0.06 3.58 1.01 -0.83 -4.17 116.67 120.53 1chw s ASP 255 Ca 0.02 -0.91 -0.03 0.00 0.71 0.00 0.00 52.55 52.34 1chw s ASP 255 Cb -0.17 -0.14 0.04 0.00 1.01 0.00 0.00 42.92 43.66 1chw s ASP 255 CO -0.13 -0.10 0.14 -0.83 0.21 0.00 0.00 175.17 174.46 1chw s GLY 256 N -2.88 -0.00 -0.08 0.21 0.00 -1.26 -0.29 107.32 103.02 1chw s GLY 256 Ca 0.17 0.63 0.04 0.00 0.00 0.00 0.00 44.72 45.56 1chw s GLY 256 CO 0.06 1.08 -0.20 0.30 0.00 0.00 0.00 173.10 174.34 1chw s HIS 257 N 1.35 2.14 -0.30 1.90 3.76 -0.25 -4.93 115.29 118.96 1chw s HIS 257 Ca -0.07 -0.79 -0.25 0.00 -0.15 0.00 0.00 55.06 53.80 1chw s HIS 257 Cb -0.12 -1.45 0.00 0.00 1.11 0.00 0.00 32.58 32.12 1chw s HIS 257 CO -0.06 -0.32 0.86 -1.17 -0.85 0.00 0.00 174.74 173.21 1chw s LEU 258 N 0.30 4.06 0.00 0.89 2.96 -1.26 -1.32 118.68 124.31 1chw s LEU 258 Ca -0.13 0.83 0.03 0.00 -0.22 0.00 0.00 54.13 54.63 1chw s LEU 258 Cb -0.16 -3.21 -0.01 0.00 0.50 0.00 0.00 46.19 43.31 1chw s LEU 258 CO 0.06 -0.66 0.11 0.54 -1.32 0.00 0.00 176.35 175.08 1chw n ARG 259 N 6.31 0.59 0.27 1.98 5.12 -0.29 -4.97 116.66 125.68 1chw n ARG 259 Ca 0.06 -1.96 0.16 0.00 -1.93 0.00 0.00 57.85 54.17 1chw n ARG 259 Cb 0.48 1.21 0.89 0.00 -1.16 0.00 0.00 32.46 33.88 1chw n ARG 259 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1chw h GLU 260 N 0.00 0.00 -0.61 5.56 5.08 -1.95 -1.22 114.58 121.44 1chw h GLU 260 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1chw h GLU 260 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1chw h GLU 260 CO 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.27 1chw n ALA 261 N -2.32 2.40 0.00 3.43 0.00 -1.26 -0.10 120.51 122.66 1chw n ALA 261 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1chw n ALA 261 Cb 0.15 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1chw n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1chw n GLY 262 N 1.48 -1.02 3.55 0.00 0.00 -0.46 -4.68 105.19 104.05 1chw n GLY 262 Ca 0.20 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1chw n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1chw s LEU 263 N 0.00 4.39 -0.18 0.99 2.96 -0.34 -1.13 118.68 125.36 1chw s LEU 263 Ca 0.00 -0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 53.74 1chw s LEU 263 Cb 0.00 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1chw s LEU 263 CO 0.00 -0.45 0.04 0.42 -1.32 0.00 0.00 176.35 175.04 1chw s THR 264 N 2.29 4.49 -0.09 3.68 -4.23 -0.43 -4.33 115.64 117.02 1chw s THR 264 Ca 0.17 -0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.48 1chw s THR 264 Cb -0.16 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.62 1chw s THR 264 CO 0.13 0.45 0.15 -0.36 -0.54 0.00 0.00 174.62 174.45 1chw s PHE 265 N 0.53 3.59 -0.17 3.99 0.08 -1.26 -1.09 117.98 123.66 1chw s PHE 265 Ca 0.02 0.49 -0.03 0.00 0.12 0.00 0.00 56.93 57.52 1chw s PHE 265 Cb -0.13 -1.91 0.05 0.00 -0.57 0.00 0.00 43.02 40.46 1chw s PHE 265 CO 0.01 0.72 0.05 -1.01 -0.10 0.00 0.00 175.22 174.89 1chw s HIS 266 N -1.10 0.67 -0.49 0.36 3.76 0.60 -4.47 115.29 114.62 1chw s HIS 266 Ca 0.18 -0.55 -0.19 0.00 -0.15 0.00 0.00 55.06 54.35 1chw s HIS 266 Cb -0.12 -0.87 0.05 0.00 1.11 0.00 0.00 32.58 32.75 1chw s HIS 266 CO 0.08 -0.53 0.58 -0.51 -0.85 0.00 0.00 174.74 173.51 1chw s LEU 267 N 1.98 5.00 -0.25 0.89 1.43 -1.26 -1.97 118.68 124.50 1chw s LEU 267 Ca 0.01 -0.89 0.13 0.00 -1.03 0.00 0.00 54.13 52.34 1chw s LEU 267 Cb -0.16 -2.43 0.56 0.00 0.03 0.00 0.00 46.19 44.19 1chw s LEU 267 CO -0.08 -0.82 1.51 0.18 0.23 0.00 0.00 176.35 177.37 1chw n LEU 268 N 6.00 4.40 0.00 1.79 4.77 -0.89 -4.91 117.00 128.16 1chw n LEU 268 Ca -0.07 -3.31 0.00 0.00 -0.03 0.00 0.00 56.01 52.60 1chw n LEU 268 Cb 0.46 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1chw n LEU 268 CO 0.52 0.89 0.00 0.29 -1.33 0.00 0.00 177.39 177.77 1chw n LYS 269 N -0.68 0.00 -3.47 3.23 5.02 -1.26 -4.71 118.16 116.30 1chw n LYS 269 Ca 0.29 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.17 1chw n LYS 269 Cb 1.04 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 36.02 1chw n LYS 269 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1chw s ASP 270 N 2.00 6.63 0.15 4.39 2.15 -1.26 -4.93 116.67 125.79 1chw s ASP 270 Ca 0.00 -3.43 -0.25 0.00 0.43 0.00 0.00 52.55 49.30 1chw s ASP 270 Cb 0.00 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 1chw s ASP 270 CO 0.00 -0.31 1.60 0.58 -0.17 0.00 0.00 175.17 176.88 1chw h VAL 271 N 4.11 0.26 -0.73 1.11 2.07 -1.98 -1.22 116.25 119.87 1chw h VAL 271 Ca 0.14 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.80 1chw h VAL 271 Cb 0.89 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 30.82 1chw h VAL 271 CO 0.89 0.00 0.26 -0.65 0.02 0.00 0.00 177.57 178.09 1chw h PRO 272 N -0.35 0.38 0.00 1.57 0.11 -1.92 -0.83 132.00 130.96 1chw h PRO 272 Ca 0.12 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.08 1chw h PRO 272 Cb 0.55 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1chw h PRO 272 CO -0.42 0.25 -0.61 0.78 -0.21 0.00 0.00 178.00 177.80 1chw h GLY 273 N 0.39 0.00 1.09 -0.55 0.00 -1.79 -1.80 103.07 100.41 1chw h GLY 273 Ca 0.40 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.51 1chw h GLY 273 CO -0.42 0.00 -0.79 -2.22 0.00 0.00 0.00 176.54 173.12 1chw h ILE 274 N 0.00 1.31 0.13 2.60 2.04 -0.25 -0.78 117.51 122.55 1chw h ILE 274 Ca -0.01 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 63.82 1chw h ILE 274 Cb 1.12 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1chw h ILE 274 CO 0.08 0.63 -0.06 0.58 0.00 0.00 0.00 178.15 179.37 1chw h VAL 275 N 0.37 0.96 -0.76 1.67 2.07 -1.14 -2.10 116.25 117.31 1chw h VAL 275 Ca -0.07 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1chw h VAL 275 Cb 1.44 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 1chw h VAL 275 CO 0.16 0.09 0.40 0.77 0.02 0.00 0.00 177.57 179.01 1chw h SER 276 N -0.35 0.96 0.35 0.57 4.64 -1.31 0.22 113.55 118.62 1chw h SER 276 Ca -0.02 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 1chw h SER 276 Cb 0.29 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1chw h SER 276 CO 0.03 0.78 -0.35 0.11 -0.87 0.00 0.00 176.83 176.54 1chw h LYS 277 N 1.07 0.00 -0.02 4.77 1.57 -1.13 -3.22 116.57 119.61 1chw h LYS 277 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1chw h LYS 277 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1chw h LYS 277 CO -0.04 0.35 -0.23 0.09 -0.57 0.00 0.00 179.45 179.05 1chw n ASN 278 N -4.11 1.97 0.20 0.86 3.02 -0.48 -4.60 115.26 112.12 1chw n ASN 278 Ca -0.02 -1.48 0.04 0.00 -0.03 0.00 0.00 54.58 53.09 1chw n ASN 278 Cb 0.38 0.30 0.43 0.00 -0.61 0.00 0.00 39.78 40.29 1chw n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1chw h ILE 279 N 2.46 1.14 -0.46 2.41 6.09 -0.63 -3.05 117.51 125.48 1chw h ILE 279 Ca 0.00 -1.05 -0.03 0.00 -1.37 0.00 0.00 64.86 62.41 1chw h ILE 279 Cb 0.63 1.58 -0.02 0.00 0.47 0.00 0.00 36.82 39.48 1chw h ILE 279 CO 0.00 0.29 0.18 0.74 -3.07 0.00 0.00 178.15 176.29 1chw h THR 280 N 0.00 1.21 -0.87 2.19 2.02 -1.81 -1.50 112.91 114.15 1chw h THR 280 Ca -0.00 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.56 1chw h THR 280 Cb 0.55 0.78 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1chw h THR 280 CO 0.04 0.24 0.56 0.50 0.37 0.00 0.00 175.52 177.23 1chw h LYS 281 N 0.60 1.03 -0.10 6.66 3.64 -1.84 -0.50 116.57 126.06 1chw h LYS 281 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1chw h LYS 281 Cb 0.21 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1chw h LYS 281 CO -0.01 0.68 0.06 0.00 -2.27 0.00 0.00 179.45 177.91 1chw h ALA 282 N 1.38 0.13 -0.49 5.00 0.00 -1.38 -1.87 119.26 122.02 1chw h ALA 282 Ca 0.36 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1chw h ALA 282 Cb 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1chw h ALA 282 CO -0.14 -0.39 0.22 -0.07 0.00 0.00 0.00 179.25 178.87 1chw h LEU 283 N 0.13 0.28 -0.50 0.00 3.38 -0.87 -1.77 115.31 115.96 1chw h LEU 283 Ca 0.04 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1chw h LEU 283 Cb -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1chw h LEU 283 CO -0.01 0.20 -0.75 -0.37 0.09 0.00 0.00 178.44 177.60 1chw h VAL 284 N 0.43 1.53 -0.24 1.22 -1.51 -0.99 0.16 116.25 116.83 1chw h VAL 284 Ca 0.23 -2.53 -0.09 0.00 -1.23 0.00 0.00 66.70 63.07 1chw h VAL 284 Cb 0.18 2.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1chw h VAL 284 CO -0.19 0.73 -0.24 -0.08 -1.23 0.00 0.00 177.57 176.56 1chw h GLU 285 N 0.01 0.45 0.03 5.19 4.81 -1.16 -1.91 114.58 122.00 1chw h GLU 285 Ca -0.01 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 58.92 1chw h GLU 285 Cb 1.32 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.68 1chw h GLU 285 CO 0.10 0.66 -0.56 0.00 -0.73 0.00 0.00 179.01 178.49 1chw h ALA 286 N 1.35 0.03 0.00 2.92 0.00 -0.57 -3.42 119.26 119.57 1chw h ALA 286 Ca 0.06 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1chw h ALA 286 Cb 0.64 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1chw h ALA 286 CO 0.05 0.29 -1.59 1.19 0.00 0.00 0.00 179.25 179.18 1chw n PHE 287 N -4.27 0.00 -0.24 0.00 3.72 0.47 -4.49 117.46 112.66 1chw n PHE 287 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1chw n PHE 287 Cb 0.67 -0.30 0.12 0.00 -0.94 0.00 0.00 39.48 39.02 1chw n PHE 287 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1chw h GLU 288 N 0.00 0.63 0.00 -1.08 4.57 -1.46 0.49 114.58 117.72 1chw h GLU 288 Ca -0.01 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1chw h GLU 288 Cb 0.63 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1chw h GLU 288 CO 0.00 0.42 0.00 -2.30 -1.18 0.00 0.00 179.01 175.95 1chw n PRO 289 N -4.82 0.13 -0.04 0.92 -0.02 -1.26 -1.73 135.00 128.17 1chw n PRO 289 Ca 0.10 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 1chw n PRO 289 Cb 0.23 -1.84 0.12 0.00 -0.02 0.00 0.00 33.50 31.99 1chw n PRO 289 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1chw n LEU 290 N -2.09 3.00 -0.49 2.45 4.77 0.16 -4.94 117.00 119.85 1chw n LEU 290 Ca 0.00 -1.11 -0.06 0.00 -0.03 0.00 0.00 56.01 54.81 1chw n LEU 290 Cb 0.10 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1chw n LEU 290 CO 0.12 0.54 -0.06 0.61 -1.33 0.00 0.00 177.39 177.27 1chw n GLY 291 N 1.31 0.85 3.58 -0.72 0.00 -0.60 -5.02 105.19 104.59 1chw n GLY 291 Ca 0.14 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1chw n GLY 291 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1chw s ILE 292 N -2.14 4.06 0.00 -0.61 1.10 -0.57 -4.94 121.20 118.10 1chw s ILE 292 Ca 0.00 -0.32 0.00 0.00 -0.51 0.00 0.00 60.65 59.82 1chw s ILE 292 Cb 0.00 -2.75 0.00 0.00 0.15 0.00 0.00 42.46 39.86 1chw s ILE 292 CO 0.00 0.54 0.00 -1.54 -2.11 0.00 0.00 174.94 171.83 1chw n SER 293 N 2.91 2.26 -4.59 4.50 3.41 -1.26 -3.93 113.62 116.92 1chw n SER 293 Ca -0.18 -0.12 -0.43 0.00 -0.26 0.00 0.00 58.87 57.89 1chw n SER 293 Cb 0.53 0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 65.13 1chw n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1chw s ASP 294 N -1.14 6.61 0.00 4.04 -1.08 -1.26 -4.92 116.67 118.91 1chw s ASP 294 Ca 0.00 0.41 0.31 0.00 -0.52 0.00 0.00 52.55 52.75 1chw s ASP 294 Cb 0.00 -2.45 1.75 0.00 -1.46 0.00 0.00 42.92 40.75 1chw s ASP 294 CO 0.00 -0.92 2.15 -1.22 0.52 0.00 0.00 175.17 175.71 1chw n TYR 295 N 6.89 0.00 0.84 -5.34 4.01 -1.26 -2.42 117.16 119.88 1chw n TYR 295 Ca 0.06 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.93 1chw n TYR 295 Cb 0.48 -0.09 0.36 0.00 -0.31 0.00 0.00 39.34 39.78 1chw n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1chw n ASN 296 N -1.04 0.46 -0.87 7.72 3.02 -1.26 -3.97 115.26 119.31 1chw n ASN 296 Ca 0.21 0.17 0.11 0.00 -0.03 0.00 0.00 54.58 55.04 1chw n ASN 296 Cb 0.16 -0.14 0.28 0.00 -0.61 0.00 0.00 39.78 39.48 1chw n ASN 296 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1chw n SER 297 N -1.76 2.61 -4.36 6.41 3.41 -1.02 -4.84 113.62 114.07 1chw n SER 297 Ca 0.05 -1.88 -0.22 0.00 -0.26 0.00 0.00 58.87 56.56 1chw n SER 297 Cb 0.38 -0.20 -0.11 0.00 -0.26 0.00 0.00 64.21 64.01 1chw n SER 297 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1chw s ILE 298 N -1.59 1.94 0.25 -1.33 -4.36 -1.25 -4.71 121.20 110.14 1chw s ILE 298 Ca 0.35 -2.03 -0.09 0.00 -0.26 0.00 0.00 60.65 58.62 1chw s ILE 298 Cb 0.20 -1.95 -0.07 0.00 1.25 0.00 0.00 42.46 41.89 1chw s ILE 298 CO 0.28 -0.34 0.57 0.72 0.24 0.00 0.00 174.94 176.41 1chw s PHE 299 N -2.19 3.43 0.01 1.37 -0.12 -0.17 -4.95 117.98 115.36 1chw s PHE 299 Ca 0.19 0.86 0.08 0.00 -0.05 0.00 0.00 56.93 58.01 1chw s PHE 299 Cb -0.05 -2.26 -0.02 0.00 -0.63 0.00 0.00 43.02 40.06 1chw s PHE 299 CO 0.08 0.23 -0.25 -1.58 -0.05 0.00 0.00 175.22 173.65 1chw s TRP 300 N -1.90 2.22 -0.11 3.49 0.52 -1.26 -1.28 118.94 120.62 1chw s TRP 300 Ca 0.47 -0.41 -0.01 0.00 0.02 0.00 0.00 56.10 56.17 1chw s TRP 300 Cb -0.11 -1.39 0.03 0.00 -1.15 0.00 0.00 33.47 30.86 1chw s TRP 300 CO 0.23 0.02 -0.01 0.42 0.02 0.00 0.00 176.95 177.63 1chw s ILE 301 N -0.67 0.56 -0.05 2.03 1.09 0.05 -4.74 121.20 119.47 1chw s ILE 301 Ca 0.10 -0.13 0.01 0.00 -1.10 0.00 0.00 60.65 59.53 1chw s ILE 301 Cb -0.10 -0.76 0.02 0.00 -1.06 0.00 0.00 42.46 40.56 1chw s ILE 301 CO 0.00 0.18 -0.04 0.00 -0.10 0.00 0.00 174.94 174.98 1chw s ALA 302 N 1.89 0.70 0.20 9.38 0.00 -1.26 -1.22 121.76 131.45 1chw s ALA 302 Ca 0.04 -0.09 -0.32 0.00 0.00 0.00 0.00 51.96 51.58 1chw s ALA 302 Cb -0.13 -0.49 -0.13 0.00 0.00 0.00 0.00 23.12 22.37 1chw s ALA 302 CO -0.06 -0.10 1.64 1.58 0.00 0.00 0.00 175.76 178.82 1chw n HIS 303 N 4.25 2.57 -2.23 0.00 -0.00 -0.31 -4.82 115.22 114.68 1chw n HIS 303 Ca -0.21 0.16 -0.42 0.00 0.46 0.00 0.00 57.72 57.71 1chw n HIS 303 Cb 0.51 -2.61 0.00 0.00 -0.12 0.00 0.00 29.99 27.77 1chw n HIS 303 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1chw n PRO 304 N 3.46 4.04 -0.33 1.57 -0.04 -1.26 -4.79 135.00 137.66 1chw n PRO 304 Ca 0.15 -3.55 0.24 0.00 -0.04 0.00 0.00 63.50 60.30 1chw n PRO 304 Cb 0.33 -2.79 0.46 0.00 -0.04 0.00 0.00 33.50 31.45 1chw n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1chw h GLY 305 N 6.86 1.86 -3.17 0.55 0.00 -1.94 -3.43 103.07 103.79 1chw h GLY 305 Ca 0.51 -0.07 0.17 0.00 0.00 0.00 0.00 47.33 47.94 1chw h GLY 305 CO 1.56 -0.63 0.59 -0.32 0.00 0.00 0.00 176.54 177.74 1chw s GLY 306 N -4.34 -0.38 0.52 4.60 0.00 -1.26 -4.92 107.32 101.54 1chw s GLY 306 Ca -0.11 0.92 0.18 0.00 0.00 0.00 0.00 44.72 45.71 1chw s GLY 306 CO 0.78 0.29 2.12 -0.56 0.00 0.00 0.00 173.10 175.72 1chw h PRO 307 N 2.00 0.01 -0.18 2.90 0.13 -1.84 -2.89 132.00 132.13 1chw h PRO 307 Ca -0.21 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.83 1chw h PRO 307 Cb 1.22 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1chw h PRO 307 CO 0.28 0.01 -0.30 0.00 -0.23 0.00 0.00 178.00 177.75 1chw h ALA 308 N 1.94 1.16 -0.29 -0.56 0.00 -1.93 0.88 119.26 120.46 1chw h ALA 308 Ca 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1chw h ALA 308 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1chw h ALA 308 CO -0.00 0.54 0.16 0.82 0.00 0.00 0.00 179.25 180.77 1chw h ILE 309 N 0.30 1.13 -0.27 0.00 2.04 -1.83 -2.18 117.51 116.70 1chw h ILE 309 Ca 0.04 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1chw h ILE 309 Cb 0.69 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1chw h ILE 309 CO 0.05 0.13 0.17 -0.07 0.00 0.00 0.00 178.15 178.42 1chw h LEU 310 N 0.36 0.32 -0.64 1.44 3.38 -1.40 -0.18 115.31 118.58 1chw h LEU 310 Ca 0.10 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1chw h LEU 310 Cb 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1chw h LEU 310 CO -0.02 0.27 0.07 0.44 0.09 0.00 0.00 178.44 179.29 1chw h ASP 311 N 0.35 1.05 0.19 -0.43 3.32 -0.85 -0.95 116.42 119.11 1chw h ASP 311 Ca 0.10 -0.28 -0.17 0.00 0.02 0.00 0.00 57.03 56.70 1chw h ASP 311 Cb 0.00 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1chw h ASP 311 CO -0.02 1.07 -0.66 1.56 -1.72 0.00 0.00 179.24 179.47 1chw h GLN 312 N 1.00 0.43 -0.50 3.56 4.20 -1.36 0.18 115.11 122.62 1chw h GLN 312 Ca 0.19 -0.32 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 1chw h GLN 312 Cb 0.48 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1chw h GLN 312 CO 0.02 0.94 -0.10 0.28 -0.67 0.00 0.00 178.83 179.30 1chw h VAL 313 N 0.31 1.27 -0.36 -0.54 2.07 -0.77 -1.92 116.25 116.32 1chw h VAL 313 Ca -0.02 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.30 1chw h VAL 313 Cb 1.21 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1chw h VAL 313 CO 0.11 0.43 0.17 -0.08 0.02 0.00 0.00 177.57 178.23 1chw h GLU 314 N 0.81 0.35 0.07 1.57 4.81 -0.91 -2.07 114.58 119.21 1chw h GLU 314 Ca 0.13 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1chw h GLU 314 Cb 0.66 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1chw h GLU 314 CO 0.05 0.23 -0.03 1.96 -0.73 0.00 0.00 179.01 180.48 1chw h GLN 315 N 0.36 -0.09 -0.65 1.92 4.20 -0.64 -0.82 115.11 119.38 1chw h GLN 315 Ca 0.15 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.92 1chw h GLN 315 Cb 0.07 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1chw h GLN 315 CO -0.11 -0.02 0.37 -0.22 -0.67 0.00 0.00 178.83 178.18 1chw h LYS 316 N -0.14 0.67 0.00 1.46 1.63 -1.16 -2.87 116.57 116.15 1chw h LYS 316 Ca -0.01 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1chw h LYS 316 Cb 0.11 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1chw h LYS 316 CO 0.02 0.44 -0.43 1.28 -3.45 0.00 0.00 179.45 177.31 1chw n LEU 317 N -4.78 0.44 -3.36 5.20 4.77 -0.80 -4.95 117.00 113.53 1chw n LEU 317 Ca 0.08 0.11 -0.18 0.00 -0.03 0.00 0.00 56.01 55.99 1chw n LEU 317 Cb 0.15 -0.28 0.08 0.00 -2.33 0.00 0.00 43.42 41.05 1chw n LEU 317 CO 0.30 0.08 0.13 0.00 -1.33 0.00 0.00 177.39 176.57 1chw n ALA 318 N -1.54 -1.79 -1.77 -1.18 0.00 -0.38 -4.97 120.51 108.87 1chw n ALA 318 Ca 0.05 0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 1chw n ALA 318 Cb 0.35 -2.97 -0.02 0.00 0.00 0.00 0.00 19.45 16.81 1chw n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1chw s LEU 319 N -6.36 4.06 0.63 0.00 1.43 -0.77 -4.90 118.68 112.76 1chw s LEU 319 Ca 0.12 2.23 -0.17 0.00 -1.03 0.00 0.00 54.13 55.27 1chw s LEU 319 Cb -0.05 -4.21 -0.02 0.00 0.03 0.00 0.00 46.19 41.94 1chw s LEU 319 CO 0.70 -0.77 1.18 -0.54 0.23 0.00 0.00 176.35 177.15 1chw s LYS 320 N -2.61 2.82 0.45 1.70 1.02 -1.26 -4.84 119.74 117.01 1chw s LYS 320 Ca 0.61 1.72 0.22 0.00 0.02 0.00 0.00 55.97 58.54 1chw s LYS 320 Cb -0.27 -1.92 1.20 0.00 -0.52 0.00 0.00 37.83 36.32 1chw s LYS 320 CO 0.33 -1.30 1.86 -1.35 -0.92 0.00 0.00 175.35 173.97 1chw h PRO 321 N 0.54 0.28 0.00 -1.68 0.11 -1.98 -2.47 132.00 126.80 1chw h PRO 321 Ca -0.49 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 1chw h PRO 321 Cb 1.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1chw h PRO 321 CO 0.54 0.18 -0.38 0.93 -0.21 0.00 0.00 178.00 179.07 1chw h GLU 322 N 0.28 0.00 -0.83 1.05 3.07 -2.03 -3.18 114.58 112.96 1chw h GLU 322 Ca 0.47 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 59.45 1chw h GLU 322 Cb 1.35 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.18 1chw h GLU 322 CO -0.14 0.38 0.44 0.87 -1.40 0.00 0.00 179.01 179.16 1chw h LYS 323 N 0.00 0.66 -0.28 2.33 1.79 -1.80 -0.11 116.57 119.16 1chw h LYS 323 Ca -0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1chw h LYS 323 Cb 0.75 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1chw h LYS 323 CO 0.05 0.44 0.00 -1.33 -1.08 0.00 0.00 179.45 177.53 1chw n MET 324 N -4.82 1.64 -0.05 3.15 2.81 -1.20 -4.46 117.12 114.19 1chw n MET 324 Ca 0.15 -0.99 -0.08 0.00 -1.81 0.00 0.00 57.70 54.97 1chw n MET 324 Cb 0.36 -1.22 -0.02 0.00 -0.71 0.00 0.00 33.22 31.63 1chw n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1chw h ASN 325 N 1.61 -0.17 -0.53 7.83 4.21 -1.15 -0.01 115.58 127.36 1chw h ASN 325 Ca 0.00 0.06 -0.05 0.00 1.21 0.00 0.00 56.30 57.52 1chw h ASN 325 Cb 0.37 0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.67 1chw h ASN 325 CO 0.00 -0.05 0.13 0.00 -1.29 0.00 0.00 177.43 176.22 1chw h ALA 326 N 1.22 0.70 -0.26 -0.83 0.00 -1.82 0.16 119.26 118.43 1chw h ALA 326 Ca 0.11 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1chw h ALA 326 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1chw h ALA 326 CO -0.22 0.39 0.16 1.15 0.00 0.00 0.00 179.25 180.74 1chw h THR 327 N 0.74 1.04 -0.13 0.00 2.02 -1.81 -1.65 112.91 113.12 1chw h THR 327 Ca 0.17 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.13 1chw h THR 327 Cb 0.33 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1chw h THR 327 CO 0.00 0.06 -0.39 0.03 0.37 0.00 0.00 175.52 175.59 1chw h ARG 328 N 0.32 0.28 -0.67 6.66 3.08 -0.65 -1.72 114.38 121.68 1chw h ARG 328 Ca 0.10 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1chw h ARG 328 Cb -0.01 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1chw h ARG 328 CO -0.04 0.63 0.14 1.49 -1.07 0.00 0.00 179.97 181.12 1chw h GLU 329 N 0.24 1.09 -0.45 0.04 4.57 -0.01 0.21 114.58 120.27 1chw h GLU 329 Ca 0.02 -0.28 -0.12 0.00 -1.18 0.00 0.00 59.36 57.81 1chw h GLU 329 Cb 0.79 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1chw h GLU 329 CO 0.06 0.99 -0.17 0.28 -1.18 0.00 0.00 179.01 178.99 1chw h VAL 330 N 1.02 1.27 -0.80 0.32 2.07 -1.21 -1.44 116.25 117.48 1chw h VAL 330 Ca 0.21 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1chw h VAL 330 Cb 0.40 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1chw h VAL 330 CO 0.01 0.45 0.36 0.25 0.02 0.00 0.00 177.57 178.65 1chw h LEU 331 N 0.75 1.07 -0.57 2.57 5.85 -1.08 -1.70 115.31 122.20 1chw h LEU 331 Ca 0.11 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1chw h LEU 331 Cb 0.73 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1chw h LEU 331 CO 0.06 0.92 0.23 -1.28 -0.34 0.00 0.00 178.44 178.03 1chw h SER 332 N 1.15 0.79 1.00 1.25 0.87 -0.45 -1.15 113.55 117.00 1chw h SER 332 Ca 0.27 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1chw h SER 332 Cb 0.16 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1chw h SER 332 CO -0.03 0.74 -0.70 -0.33 -0.53 0.00 0.00 176.83 175.98 1chw h GLU 333 N 0.78 0.00 0.00 2.24 4.39 -1.11 0.37 114.58 121.25 1chw h GLU 333 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1chw h GLU 333 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1chw h GLU 333 CO -0.02 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.49 1chw n TYR 334 N -2.37 0.00 -4.23 4.33 4.01 -0.65 -4.57 117.16 113.68 1chw n TYR 334 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1chw n TYR 334 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1chw n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1chw n GLY 335 N 0.00 -1.15 3.42 2.72 0.00 -0.43 -4.45 105.19 105.30 1chw n GLY 335 Ca 0.00 -1.23 -0.44 0.00 0.00 0.00 0.00 46.02 44.35 1chw n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1chw s ASN 336 N -4.00 6.25 -0.23 1.61 3.84 -0.56 -4.57 114.94 117.27 1chw s ASN 336 Ca 0.00 -1.32 0.04 0.00 0.21 0.00 0.00 52.86 51.78 1chw s ASN 336 Cb 0.00 -2.37 0.40 0.00 -0.55 0.00 0.00 41.25 38.73 1chw s ASN 336 CO 0.00 -1.26 1.45 0.23 -2.79 0.00 0.00 177.10 174.73 1chw n MET 337 N 7.00 2.05 0.00 0.43 2.81 -1.26 -1.96 117.12 126.20 1chw n MET 337 Ca -0.02 -1.72 0.00 0.00 -1.81 0.00 0.00 57.70 54.15 1chw n MET 337 Cb 0.45 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1chw n MET 337 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1chw n SER 338 N -0.25 0.00 -0.04 7.83 2.88 -1.26 -2.55 113.62 120.22 1chw n SER 338 Ca 0.30 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 58.04 1chw n SER 338 Cb 1.08 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 65.21 1chw n SER 338 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1chw h SER 339 N 0.31 0.05 0.83 -3.46 4.64 -1.75 -0.40 113.55 113.78 1chw h SER 339 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1chw h SER 339 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1chw h SER 339 CO 0.00 0.03 -0.27 0.00 -0.87 0.00 0.00 176.83 175.72 1chw h ALA 340 N 1.70 1.04 -0.45 5.18 0.00 -1.78 -3.17 119.26 121.79 1chw h ALA 340 Ca 0.29 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1chw h ALA 340 Cb 1.06 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1chw h ALA 340 CO -0.02 0.33 0.05 0.00 0.00 0.00 0.00 179.25 179.62 1chw h VAL 342 N 0.17 1.13 -0.09 0.00 3.04 -1.78 0.76 116.25 119.48 1chw h VAL 342 Ca 0.22 -0.65 -0.20 0.00 -1.01 0.00 0.00 66.70 65.07 1chw h VAL 342 Cb 0.31 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 30.94 1chw h VAL 342 CO -0.33 0.19 -0.75 -0.07 -1.01 0.00 0.00 177.57 175.60 1chw h LEU 343 N 0.00 0.59 -0.85 3.16 3.38 -1.54 -2.28 115.31 117.78 1chw h LEU 343 Ca -0.00 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 1chw h LEU 343 Cb 0.34 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1chw h LEU 343 CO 0.02 1.15 0.07 -0.26 0.09 0.00 0.00 178.44 179.51 1chw h PHE 344 N 0.33 0.99 -0.45 1.13 -1.00 -0.37 -2.25 116.94 115.31 1chw h PHE 344 Ca -0.04 -0.13 0.06 0.00 2.81 0.00 0.00 57.97 60.67 1chw h PHE 344 Cb 1.34 -0.27 -0.05 0.00 3.61 0.00 0.00 35.95 40.58 1chw h PHE 344 CO 0.05 0.85 0.16 0.82 -1.61 0.00 0.00 178.31 178.59 1chw h ILE 345 N 0.88 0.86 -0.98 -0.55 2.04 -0.85 -0.97 117.51 117.94 1chw h ILE 345 Ca 0.18 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.94 1chw h ILE 345 Cb 0.42 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1chw h ILE 345 CO 0.01 0.06 0.64 -0.07 0.00 0.00 0.00 178.15 178.80 1chw h LEU 346 N 0.34 1.10 -0.19 1.44 3.38 -1.19 0.76 115.31 120.95 1chw h LEU 346 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1chw h LEU 346 Cb 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1chw h LEU 346 CO -0.21 0.78 0.09 -0.78 0.09 0.00 0.00 178.44 178.40 1chw h ASP 347 N 1.29 0.25 0.00 -0.43 3.58 -1.00 -1.99 116.42 118.12 1chw h ASP 347 Ca 0.37 -0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.72 1chw h ASP 347 Cb -0.09 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 40.85 1chw h ASP 347 CO -0.10 0.31 -0.25 -0.08 -2.88 0.00 0.00 179.24 176.25 1chw h GLU 348 N 0.18 -0.37 -0.08 0.28 4.57 -0.58 0.84 114.58 119.41 1chw h GLU 348 Ca 0.07 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1chw h GLU 348 Cb 0.12 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1chw h GLU 348 CO -0.01 -0.25 0.02 1.98 -1.18 0.00 0.00 179.01 179.58 1chw h MET 349 N -0.38 0.06 -0.63 1.92 4.05 -0.86 0.68 114.93 119.76 1chw h MET 349 Ca 0.06 -0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.42 1chw h MET 349 Cb 0.46 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 1chw h MET 349 CO -0.22 0.04 0.15 0.07 0.23 0.00 0.00 176.91 177.19 1chw h ARG 350 N 0.06 1.00 -0.42 0.39 -0.00 -1.27 -1.42 114.38 112.71 1chw h ARG 350 Ca 0.04 -0.22 -0.02 0.00 -0.00 0.00 0.00 59.98 59.77 1chw h ARG 350 Cb 0.02 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.97 29.83 1chw h ARG 350 CO -0.04 0.88 0.18 0.87 -0.00 0.00 0.00 179.97 181.86 1chw h LYS 351 N 0.95 0.63 -0.34 0.08 1.57 -0.49 -2.08 116.57 116.89 1chw h LYS 351 Ca 0.20 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1chw h LYS 351 Cb 0.34 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1chw h LYS 351 CO 0.00 0.57 -0.01 0.87 -0.57 0.00 0.00 179.45 180.31 1chw h LYS 352 N 0.54 0.61 -0.68 3.15 1.79 -0.80 0.20 116.57 121.38 1chw h LYS 352 Ca 0.14 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1chw h LYS 352 Cb 0.17 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1chw h LYS 352 CO -0.01 0.74 0.40 0.77 -1.08 0.00 0.00 179.45 180.27 1chw h SER 353 N 0.41 0.82 0.18 0.86 0.02 -1.25 0.74 113.55 115.33 1chw h SER 353 Ca 0.09 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1chw h SER 353 Cb 0.47 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1chw h SER 353 CO 0.02 0.65 -0.09 0.71 -1.14 0.00 0.00 176.83 176.98 1chw h THR 354 N 0.92 0.92 -0.86 -2.27 1.35 -1.24 -0.40 112.91 111.34 1chw h THR 354 Ca 0.24 -0.88 0.20 0.00 -0.55 0.00 0.00 66.41 65.43 1chw h THR 354 Cb -0.02 1.41 -0.12 0.00 -1.73 0.00 0.00 68.15 67.70 1chw h THR 354 CO -0.04 0.19 0.34 -0.61 -0.25 0.00 0.00 175.52 175.14 1chw h GLN 355 N -0.70 0.36 -0.59 4.72 4.15 -0.53 -0.17 115.11 122.35 1chw h GLN 355 Ca -0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1chw h GLN 355 Cb 0.49 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1chw h GLN 355 CO 0.04 0.24 0.00 0.09 -1.93 0.00 0.00 178.83 177.27 1chw n ASN 356 N -5.07 3.34 -1.10 -0.69 3.02 0.24 -4.95 115.26 110.05 1chw n ASN 356 Ca 0.20 -2.26 -0.11 0.00 -0.03 0.00 0.00 54.58 52.38 1chw n ASN 356 Cb 0.60 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1chw n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1chw n GLY 357 N 0.96 0.54 3.75 7.41 0.00 -0.08 -5.00 105.19 112.77 1chw n GLY 357 Ca 0.18 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1chw n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1chw s LEU 358 N -2.95 2.23 0.21 0.99 1.43 -0.17 -4.96 118.68 115.46 1chw s LEU 358 Ca 0.00 1.29 0.14 0.00 -1.03 0.00 0.00 54.13 54.53 1chw s LEU 358 Cb 0.00 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1chw s LEU 358 CO 0.00 -2.48 1.28 0.11 0.23 0.00 0.00 176.35 175.49 1chw h LYS 359 N -1.44 0.00 -4.99 1.70 1.57 -1.87 -3.42 116.57 108.12 1chw h LYS 359 Ca -0.50 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 57.92 1chw h LYS 359 Cb 1.29 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.46 1chw h LYS 359 CO 0.58 0.52 -0.64 0.95 -0.57 0.00 0.00 179.45 180.29 1chw s THR 360 N -2.92 0.85 -0.70 -0.16 -4.23 -1.26 -1.17 115.64 106.05 1chw s THR 360 Ca 0.02 -2.01 0.22 0.00 -1.18 0.00 0.00 61.69 58.74 1chw s THR 360 Cb 0.08 -2.43 0.22 0.00 1.34 0.00 0.00 72.50 71.72 1chw s THR 360 CO 0.77 -0.23 1.68 0.35 -0.54 0.00 0.00 174.62 176.65 1chw n THR 361 N -0.42 0.75 -2.40 3.99 -2.24 -0.66 -2.64 114.28 110.66 1chw n THR 361 Ca -0.04 0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 1chw n THR 361 Cb 0.65 -0.96 0.02 0.00 -2.10 0.00 0.00 70.33 67.94 1chw n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1chw n GLY 362 N 0.38 5.89 2.69 3.38 0.00 -1.26 -3.76 105.19 112.50 1chw n GLY 362 Ca 0.04 -2.56 -0.19 0.00 0.00 0.00 0.00 46.02 43.31 1chw n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1chw n GLU 363 N -0.25 -2.82 -0.62 1.61 1.02 -1.20 -1.35 120.64 117.03 1chw n GLU 363 Ca 0.48 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 58.39 1chw n GLU 363 Cb 0.27 -5.46 0.00 0.00 -0.02 0.00 0.00 31.44 26.23 1chw n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1chw n GLY 364 N -1.08 1.08 3.89 0.62 0.00 -1.08 -4.88 105.19 103.74 1chw n GLY 364 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1chw n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1chw s LEU 365 N 0.00 4.07 -0.02 0.99 1.43 -0.46 -4.59 118.68 120.11 1chw s LEU 365 Ca 0.00 -0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 1chw s LEU 365 Cb 0.00 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1chw s LEU 365 CO 0.00 -0.00 0.50 -0.08 0.23 0.00 0.00 176.35 177.00 1chw h GLU 366 N 1.74 -0.26 -5.86 1.70 4.81 -1.84 -3.39 114.58 111.48 1chw h GLU 366 Ca -0.49 0.02 -0.66 0.00 -0.13 0.00 0.00 59.36 58.10 1chw h GLU 366 Cb 1.22 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 1chw h GLU 366 CO 0.63 -0.17 -0.54 -1.58 -0.73 0.00 0.00 179.01 176.62 1chw s TRP 367 N -2.54 3.42 0.23 0.92 0.52 -1.26 -1.13 118.94 119.09 1chw s TRP 367 Ca -0.04 0.33 -0.05 0.00 0.02 0.00 0.00 56.10 56.36 1chw s TRP 367 Cb 0.00 -1.82 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 1chw s TRP 367 CO 0.12 0.61 0.27 0.20 0.02 0.00 0.00 176.95 178.17 1chw s GLY 368 N -1.48 1.18 -0.01 0.98 0.00 0.94 -1.00 107.32 107.93 1chw s GLY 368 Ca 0.21 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1chw s GLY 368 CO 0.11 -1.13 -0.05 0.54 0.00 0.00 0.00 173.10 172.57 1chw s VAL 369 N -4.03 0.40 -0.03 1.40 0.11 -0.40 -0.87 120.40 116.97 1chw s VAL 369 Ca 0.33 -0.18 0.07 0.00 -2.93 0.00 0.00 61.98 59.28 1chw s VAL 369 Cb 0.04 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 1chw s VAL 369 CO 0.12 0.13 -0.26 -0.22 -3.33 0.00 0.00 175.10 171.54 1chw s LEU 370 N 0.10 2.06 -0.05 2.54 0.20 0.42 -0.77 118.68 123.17 1chw s LEU 370 Ca -0.01 -0.48 0.04 0.00 0.69 0.00 0.00 54.13 54.37 1chw s LEU 370 Cb -0.04 -1.35 -0.00 0.00 -0.43 0.00 0.00 46.19 44.37 1chw s LEU 370 CO -0.00 0.30 -0.18 -0.36 -0.29 0.00 0.00 176.35 175.82 1chw s PHE 371 N -0.48 1.82 -0.11 5.38 0.08 -0.36 -1.38 117.98 122.92 1chw s PHE 371 Ca 0.06 -0.56 -0.01 0.00 0.12 0.00 0.00 56.93 56.53 1chw s PHE 371 Cb -0.11 -1.23 -0.03 0.00 -0.57 0.00 0.00 43.02 41.08 1chw s PHE 371 CO 0.00 -0.21 -0.05 0.20 -0.10 0.00 0.00 175.22 175.07 1chw s GLY 372 N 0.13 1.72 -0.03 4.36 0.00 0.59 -1.17 107.32 112.91 1chw s GLY 372 Ca -0.06 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.84 1chw s GLY 372 CO 0.03 -0.39 -0.12 -1.36 0.00 0.00 0.00 173.10 171.26 1chw s PHE 373 N -0.30 1.25 0.00 1.90 0.08 -1.25 -1.46 117.98 118.19 1chw s PHE 373 Ca 0.05 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.76 1chw s PHE 373 Cb -0.13 -0.87 0.00 0.00 -0.57 0.00 0.00 43.02 41.46 1chw s PHE 373 CO 0.02 -0.13 0.00 0.41 -0.10 0.00 0.00 175.22 175.42 1chw n GLY 374 N 3.25 1.41 3.61 4.36 0.00 -0.40 -2.55 105.19 114.87 1chw n GLY 374 Ca -0.18 -0.71 -0.50 0.00 0.00 0.00 0.00 46.02 44.63 1chw n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1chw n PRO 375 N 0.00 1.40 0.00 1.61 -0.02 -1.26 -1.33 135.00 135.39 1chw n PRO 375 Ca 0.00 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1chw n PRO 375 Cb 0.00 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1chw n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1chw n GLY 376 N 2.56 -0.03 3.50 -1.23 0.00 -1.26 -3.28 105.19 105.45 1chw n GLY 376 Ca 0.17 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.58 1chw n GLY 376 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1chw n LEU 377 N 0.00 1.34 -4.81 0.99 0.00 -1.22 -4.49 117.00 108.82 1chw n LEU 377 Ca 0.00 0.86 -0.37 0.00 0.00 0.00 0.00 56.01 56.50 1chw n LEU 377 Cb 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 43.42 42.37 1chw n LEU 377 CO 0.00 -0.73 -0.06 -0.89 0.00 0.00 0.00 177.39 175.71 1chw s THR 378 N 4.90 5.33 -0.18 1.96 2.01 -0.45 -0.07 115.64 129.14 1chw s THR 378 Ca 1.11 0.45 -0.00 0.00 0.31 0.00 0.00 61.69 63.56 1chw s THR 378 Cb -1.34 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 67.62 1chw s THR 378 CO 0.68 0.52 -0.14 -0.63 -0.69 0.00 0.00 174.62 174.36 1chw s ILE 379 N -0.45 2.62 -0.14 1.82 1.01 0.04 -1.28 121.20 124.82 1chw s ILE 379 Ca 0.17 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 1chw s ILE 379 Cb -0.13 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1chw s ILE 379 CO 0.05 0.50 0.04 -1.61 0.00 0.00 0.00 174.94 173.92 1chw s GLU 380 N 1.14 3.59 -0.13 2.79 0.41 -0.54 -1.04 118.70 124.93 1chw s GLU 380 Ca 0.01 -0.37 0.02 0.00 -0.41 0.00 0.00 54.97 54.22 1chw s GLU 380 Cb -0.14 -3.04 -0.00 0.00 -1.78 0.00 0.00 34.13 29.17 1chw s GLU 380 CO -0.05 0.44 -0.19 0.99 -0.49 0.00 0.00 175.26 175.96 1chw s THR 381 N -0.13 2.46 -0.10 3.63 2.01 0.43 -0.30 115.64 123.63 1chw s THR 381 Ca 0.06 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1chw s THR 381 Cb -0.12 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.39 1chw s THR 381 CO 0.02 0.54 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.59 1chw s VAL 382 N 0.58 1.81 -0.11 3.82 1.01 -0.48 -0.96 120.40 126.07 1chw s VAL 382 Ca -0.11 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 1chw s VAL 382 Cb -0.16 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1chw s VAL 382 CO 0.04 0.50 0.39 -0.69 0.00 0.00 0.00 175.10 175.34 1chw s VAL 383 N 0.55 5.20 0.27 2.92 1.01 0.74 -0.43 120.40 130.66 1chw s VAL 383 Ca -0.15 0.77 0.11 0.00 0.00 0.00 0.00 61.98 62.72 1chw s VAL 383 Cb -0.17 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1chw s VAL 383 CO 0.05 0.41 -0.15 -0.76 0.00 0.00 0.00 175.10 174.65 1chw s LEU 384 N 0.15 2.75 0.08 3.92 1.43 -0.05 -1.19 118.68 125.77 1chw s LEU 384 Ca 0.22 -0.92 0.09 0.00 -1.03 0.00 0.00 54.13 52.49 1chw s LEU 384 Cb -0.15 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 1chw s LEU 384 CO 0.09 0.03 -0.22 -0.60 0.23 0.00 0.00 176.35 175.88 1chw s ARG 385 N -3.52 1.77 0.40 1.70 3.52 0.13 -0.04 118.95 122.91 1chw s ARG 385 Ca 0.30 -1.15 -0.07 0.00 -0.13 0.00 0.00 55.73 54.68 1chw s ARG 385 Cb -0.05 -2.05 0.09 0.00 -1.56 0.00 0.00 34.95 31.38 1chw s ARG 385 CO 0.16 0.50 0.48 -1.13 -0.81 0.00 0.00 175.30 174.50 1chw n SER 386 N 1.26 -0.36 -4.07 -2.12 3.41 -0.29 -0.74 113.62 110.71 1chw n SER 386 Ca -0.17 -1.06 -0.21 0.00 -0.26 0.00 0.00 58.87 57.17 1chw n SER 386 Cb 0.52 -0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 63.94 1chw n SER 386 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1chw s VAL 387 N -2.01 0.93 0.29 -3.33 1.01 -1.23 -4.72 120.40 111.35 1chw s VAL 387 Ca 0.28 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1chw s VAL 387 Cb -0.01 -0.79 -0.11 0.00 0.00 0.00 0.00 36.38 35.47 1chw s VAL 387 CO 0.20 0.24 1.61 0.00 0.00 0.00 0.00 175.10 177.15 1chw s ALA 388 N -0.31 3.76 0.00 5.51 0.00 -1.26 -1.65 121.76 127.80 1chw s ALA 388 Ca 0.04 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1chw s ALA 388 Cb -0.05 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1chw s ALA 388 CO -0.00 -0.99 0.00 -0.89 0.00 0.00 0.00 175.76 173.88