#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cml s VAL 2 N 0.00 3.57 -0.29 1.12 1.01 -1.26 -5.01 120.40 119.54 1cml s VAL 2 Ca 0.00 1.34 -0.16 0.00 0.00 0.00 0.00 61.98 63.17 1cml s VAL 2 Cb 0.00 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1cml s VAL 2 CO 0.00 0.23 0.41 -0.55 0.00 0.00 0.00 175.10 175.19 1cml s SER 3 N 0.02 6.28 0.22 3.32 0.15 -1.26 -4.95 113.70 117.49 1cml s SER 3 Ca 0.52 0.23 0.07 0.00 0.70 0.00 0.00 55.95 57.47 1cml s SER 3 Cb -0.32 -2.23 0.19 0.00 -1.71 0.00 0.00 66.02 61.95 1cml s SER 3 CO 0.37 -0.26 1.51 0.58 1.20 0.00 0.00 173.24 176.65 1cml h VAL 4 N 5.44 1.48 -0.84 4.45 2.07 -1.99 -2.74 116.25 124.11 1cml h VAL 4 Ca -0.30 -2.35 -0.02 0.00 0.82 0.00 0.00 66.70 64.84 1cml h VAL 4 Cb 1.15 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 1cml h VAL 4 CO 0.68 0.68 0.44 0.77 0.02 0.00 0.00 177.57 180.15 1cml h SER 5 N 0.06 1.07 -0.38 0.57 4.64 -1.99 0.14 113.55 117.65 1cml h SER 5 Ca -0.01 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.08 1cml h SER 5 Cb 1.26 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1cml h SER 5 CO 0.10 0.88 -0.17 -0.33 -0.87 0.00 0.00 176.83 176.44 1cml h GLU 6 N 1.19 0.86 -0.18 4.77 5.08 -1.95 -1.94 114.58 122.41 1cml h GLU 6 Ca 0.29 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1cml h GLU 6 Cb 0.07 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1cml h GLU 6 CO -0.04 0.97 0.00 0.82 -1.00 0.00 0.00 179.01 179.76 1cml h ILE 7 N 0.76 1.25 -0.65 3.13 2.04 -1.14 -2.40 117.51 120.50 1cml h ILE 7 Ca 0.11 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1cml h ILE 7 Cb 0.70 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1cml h ILE 7 CO 0.05 0.25 0.41 -0.09 0.00 0.00 0.00 178.15 178.78 1cml h ARG 8 N 0.07 0.80 -0.78 2.37 9.65 -0.66 0.56 114.38 126.39 1cml h ARG 8 Ca 0.05 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1cml h ARG 8 Cb 0.38 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 1cml h ARG 8 CO 0.01 0.53 0.29 -0.22 2.80 0.00 0.00 179.97 183.38 1cml h LYS 9 N 0.82 1.18 0.00 0.20 1.63 -1.32 -2.56 116.57 116.52 1cml h LYS 9 Ca 0.25 -0.23 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 1cml h LYS 9 Cb -0.02 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 1cml h LYS 9 CO -0.09 0.97 -0.36 0.00 -3.45 0.00 0.00 179.45 176.53 1cml h ALA 10 N 1.15 0.96 0.00 5.00 0.00 -1.01 -3.23 119.26 122.13 1cml h ALA 10 Ca 0.26 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1cml h ALA 10 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1cml h ALA 10 CO -0.02 0.45 -0.83 0.37 0.00 0.00 0.00 179.25 179.22 1cml h GLN 11 N 0.00 0.00 -6.69 0.00 4.15 -0.49 -3.45 115.11 108.63 1cml h GLN 11 Ca -0.00 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 58.93 1cml h GLN 11 Cb 0.93 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.64 1cml h GLN 11 CO 0.05 0.35 -0.06 -0.98 -1.93 0.00 0.00 178.83 176.26 1cml s ARG 12 N -3.00 3.52 0.72 1.69 1.70 -1.12 -0.47 118.95 121.99 1cml s ARG 12 Ca 0.01 -0.09 -0.05 0.00 -0.47 0.00 0.00 55.73 55.13 1cml s ARG 12 Cb 0.08 -2.54 0.10 0.00 -0.57 0.00 0.00 34.95 32.02 1cml s ARG 12 CO 0.77 0.00 1.01 0.00 -1.08 0.00 0.00 175.30 176.01 1cml s ALA 13 N -2.48 3.31 -0.11 7.88 0.00 -1.01 -3.86 121.76 125.49 1cml s ALA 13 Ca 0.43 -1.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1cml s ALA 13 Cb -0.10 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 1cml s ALA 13 CO 0.39 -1.43 -0.23 -1.91 0.00 0.00 0.00 175.76 172.59 1cml n GLU 14 N -2.92 0.34 -1.84 0.00 0.00 -1.26 -4.85 120.64 110.10 1cml n GLU 14 Ca 0.11 0.14 -0.19 0.00 0.00 0.00 0.00 57.16 57.21 1cml n GLU 14 Cb 0.60 -1.09 0.12 0.00 0.00 0.00 0.00 31.44 31.07 1cml n GLU 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1cml n GLY 15 N 1.61 -0.16 3.77 8.31 0.00 -1.26 -5.03 105.19 112.43 1cml n GLY 15 Ca -0.09 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 1cml n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cml s PRO 16 N -4.76 4.41 0.18 1.61 0.04 -1.26 -4.60 135.00 130.62 1cml s PRO 16 Ca 0.53 2.04 -0.33 0.00 0.04 0.00 0.00 61.00 63.28 1cml s PRO 16 Cb -0.02 -3.06 -0.13 0.00 0.04 0.00 0.00 34.50 31.33 1cml s PRO 16 CO 0.36 -0.08 1.61 0.00 0.04 0.00 0.00 177.00 178.93 1cml n ALA 17 N 0.83 1.81 -2.57 8.56 0.00 -1.26 -4.41 120.51 123.46 1cml n ALA 17 Ca 0.00 0.43 -0.26 0.00 0.00 0.00 0.00 53.44 53.61 1cml n ALA 17 Cb 0.43 -2.40 -0.16 0.00 0.00 0.00 0.00 19.45 17.33 1cml n ALA 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cml s THR 18 N 0.90 1.49 -0.22 0.00 2.01 0.10 -0.71 115.64 119.21 1cml s THR 18 Ca 0.77 -0.79 -0.28 0.00 0.31 0.00 0.00 61.69 61.69 1cml s THR 18 Cb -0.62 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 70.64 1cml s THR 18 CO 0.37 0.42 0.99 -0.63 -0.69 0.00 0.00 174.62 175.08 1cml s ILE 19 N -0.32 4.73 -1.05 1.82 1.01 0.75 -0.87 121.20 127.26 1cml s ILE 19 Ca 0.04 1.93 0.12 0.00 0.00 0.00 0.00 60.65 62.75 1cml s ILE 19 Cb -0.08 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 1cml s ILE 19 CO 0.00 -0.13 0.69 0.18 0.00 0.00 0.00 174.94 175.67 1cml n LEU 20 N 6.08 1.27 -3.63 2.97 4.77 0.55 -0.86 117.00 128.14 1cml n LEU 20 Ca 0.10 -0.74 -0.07 0.00 -0.03 0.00 0.00 56.01 55.27 1cml n LEU 20 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1cml n LEU 20 CO 0.51 0.25 0.89 0.00 -1.33 0.00 0.00 177.39 177.71 1cml s ALA 21 N -1.61 -2.04 -0.02 -1.18 0.00 -1.24 -4.53 121.76 111.13 1cml s ALA 21 Ca 0.09 1.77 0.02 0.00 0.00 0.00 0.00 51.96 53.85 1cml s ALA 21 Cb 0.10 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.81 1cml s ALA 21 CO 0.33 -0.21 -0.07 0.42 0.00 0.00 0.00 175.76 176.23 1cml s ILE 22 N -0.15 0.60 -0.01 0.00 1.01 -1.26 -1.93 121.20 119.47 1cml s ILE 22 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 1cml s ILE 22 Cb -0.04 -0.56 -0.00 0.00 0.01 0.00 0.00 42.46 41.87 1cml s ILE 22 CO -0.08 0.20 0.03 -0.83 0.00 0.00 0.00 174.94 174.27 1cml s GLY 23 N 0.32 0.03 0.25 6.18 0.00 -0.33 -4.61 107.32 109.16 1cml s GLY 23 Ca -0.04 -0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.68 1cml s GLY 23 CO 0.00 -0.07 -0.01 -0.51 0.00 0.00 0.00 173.10 172.51 1cml s THR 24 N -0.34 1.21 0.04 0.90 -4.23 -1.26 -0.04 115.64 111.93 1cml s THR 24 Ca -0.04 -2.06 -0.25 0.00 -1.18 0.00 0.00 61.69 58.16 1cml s THR 24 Cb -0.03 -2.41 0.06 0.00 1.34 0.00 0.00 72.50 71.47 1cml s THR 24 CO -0.00 -0.29 0.59 0.00 -0.54 0.00 0.00 174.62 174.37 1cml s ALA 25 N -3.30 -1.52 0.04 3.99 0.00 -0.20 -4.55 121.76 116.22 1cml s ALA 25 Ca 0.29 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 52.98 1cml s ALA 25 Cb 0.05 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 1cml s ALA 25 CO 0.10 -0.52 0.13 -0.80 0.00 0.00 0.00 175.76 174.67 1cml s ASN 26 N -1.90 0.13 0.62 0.00 -0.87 -1.26 -0.71 114.94 110.95 1cml s ASN 26 Ca -0.06 -0.49 -0.18 0.00 -1.57 0.00 0.00 52.86 50.57 1cml s ASN 26 Cb -0.01 0.25 -0.04 0.00 -0.02 0.00 0.00 41.25 41.44 1cml s ASN 26 CO -0.01 -0.54 1.01 -2.65 -2.57 0.00 0.00 177.10 172.35 1cml n PRO 27 N 0.69 0.88 0.25 -0.60 -0.02 -1.26 -4.92 135.00 130.02 1cml n PRO 27 Ca -0.19 0.35 0.13 0.00 -2.02 0.00 0.00 63.50 61.77 1cml n PRO 27 Cb 0.59 -2.23 0.58 0.00 -0.02 0.00 0.00 33.50 32.42 1cml n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cml h ALA 28 N 0.41 1.06 -1.62 3.55 0.00 -1.97 -3.42 119.26 117.27 1cml h ALA 28 Ca -0.49 -0.13 -0.55 0.00 0.00 0.00 0.00 54.91 53.74 1cml h ALA 28 Cb 1.36 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1cml h ALA 28 CO 0.51 0.18 1.11 1.21 0.00 0.00 0.00 179.25 182.26 1cml s ASN 29 N -6.04 6.11 -0.30 0.00 2.47 -1.26 -4.98 114.94 110.95 1cml s ASN 29 Ca -0.00 0.37 -0.18 0.00 0.42 0.00 0.00 52.86 53.47 1cml s ASN 29 Cb 0.10 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.34 1cml s ASN 29 CO 0.60 -1.70 0.51 0.00 -3.72 0.00 0.00 177.10 172.79 1cml s VAL 31 N 2.35 4.23 0.49 0.00 1.01 0.94 -4.96 120.40 124.47 1cml s VAL 31 Ca 0.20 -0.95 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 1cml s VAL 31 Cb -0.15 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1cml s VAL 31 CO 0.11 -0.19 1.29 -1.61 0.00 0.00 0.00 175.10 174.70 1cml s GLU 32 N 1.49 3.48 0.08 2.72 2.02 -1.26 -1.61 118.70 125.62 1cml s GLU 32 Ca 0.01 2.07 0.03 0.00 0.02 0.00 0.00 54.97 57.10 1cml s GLU 32 Cb -0.19 -2.39 -0.24 0.00 0.10 0.00 0.00 34.13 31.41 1cml s GLU 32 CO 0.05 -0.87 1.15 0.37 0.02 0.00 0.00 175.26 175.98 1cml h GLN 33 N 1.85 0.10 -0.91 1.61 5.75 -1.29 -3.08 115.11 119.14 1cml h GLN 33 Ca -0.50 -0.17 0.11 0.00 -0.15 0.00 0.00 58.65 57.93 1cml h GLN 33 Cb 1.27 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.82 1cml h GLN 33 CO 0.59 1.03 0.58 0.66 -2.65 0.00 0.00 178.83 179.05 1cml h SER 34 N 0.03 0.80 -0.29 -0.69 4.64 -1.88 -0.47 113.55 115.69 1cml h SER 34 Ca -0.09 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1cml h SER 34 Cb 1.87 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1cml h SER 34 CO 0.15 0.46 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 1cml n THR 35 N -4.54 0.36 -0.18 2.95 -2.24 -1.23 -4.68 114.28 104.72 1cml n THR 35 Ca 0.16 -0.68 -0.10 0.00 -2.27 0.00 0.00 64.05 61.16 1cml n THR 35 Cb 0.33 1.13 0.01 0.00 -2.10 0.00 0.00 70.33 69.70 1cml n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1cml h TYR 36 N 4.55 1.09 -0.58 4.78 3.20 -0.98 -2.67 116.97 126.37 1cml h TYR 36 Ca 0.00 -0.22 0.10 0.00 3.14 0.00 0.00 58.73 61.75 1cml h TYR 36 Cb 0.99 -0.27 -0.08 0.00 1.54 0.00 0.00 36.73 38.91 1cml h TYR 36 CO 0.18 1.02 0.16 -1.35 -1.64 0.00 0.00 178.16 176.53 1cml h PRO 37 N 0.85 0.30 -0.31 1.82 0.11 -1.84 0.42 132.00 133.36 1cml h PRO 37 Ca 0.14 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 1cml h PRO 37 Cb 0.64 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1cml h PRO 37 CO 0.04 0.20 0.11 -0.44 -0.21 0.00 0.00 178.00 177.70 1cml h ASP 38 N 0.31 0.45 0.09 -2.05 3.32 -1.88 -1.67 116.42 114.98 1cml h ASP 38 Ca 0.29 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1cml h ASP 38 Cb 0.40 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1cml h ASP 38 CO -0.34 0.52 -0.04 0.15 -1.72 0.00 0.00 179.24 177.80 1cml h PHE 39 N 0.35 -0.11 -0.56 4.55 3.57 -0.95 -1.98 116.94 121.81 1cml h PHE 39 Ca 0.10 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1cml h PHE 39 Cb 0.22 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1cml h PHE 39 CO 0.00 -0.03 0.04 -0.92 -2.23 0.00 0.00 178.31 175.17 1cml h TYR 40 N -0.16 1.00 0.00 0.41 3.20 -0.11 -0.23 116.97 121.07 1cml h TYR 40 Ca -0.01 -0.14 -0.08 0.00 3.14 0.00 0.00 58.73 61.63 1cml h TYR 40 Cb 0.13 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1cml h TYR 40 CO -0.06 0.88 -0.40 0.74 -1.64 0.00 0.00 178.16 177.69 1cml h PHE 41 N 0.87 0.00 0.00 -3.82 -1.00 -1.30 -2.35 116.94 109.34 1cml h PHE 41 Ca 0.17 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.84 1cml h PHE 41 Cb 0.46 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.03 1cml h PHE 41 CO 0.03 0.40 -0.42 0.87 -1.61 0.00 0.00 178.31 177.57 1cml h LYS 42 N 0.00 0.28 0.00 1.51 6.56 -1.03 0.68 116.57 124.57 1cml h LYS 42 Ca -0.00 -0.31 -0.05 0.00 -1.06 0.00 0.00 60.65 59.22 1cml h LYS 42 Cb 0.96 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.70 1cml h LYS 42 CO 0.05 1.01 -0.26 0.97 -2.06 0.00 0.00 179.45 179.17 1cml h ILE 43 N -0.32 0.73 -0.62 1.86 6.09 -1.00 -0.16 117.51 124.09 1cml h ILE 43 Ca -0.05 -1.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.33 1cml h ILE 43 Cb 1.16 1.70 0.00 0.00 0.47 0.00 0.00 36.82 40.15 1cml h ILE 43 CO 0.08 0.25 0.00 0.35 -3.07 0.00 0.00 178.15 175.77 1cml n THR 44 N -3.57 1.07 -3.89 2.19 -2.24 -0.89 -4.95 114.28 102.01 1cml n THR 44 Ca -0.01 -0.90 -0.26 0.00 -2.27 0.00 0.00 64.05 60.61 1cml n THR 44 Cb 0.40 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1cml n THR 44 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cml n ASN 45 N 1.26 -1.59 -0.47 3.42 4.13 -0.07 -4.89 115.26 117.05 1cml n ASN 45 Ca 0.22 -0.91 0.07 0.00 1.68 0.00 0.00 54.58 55.64 1cml n ASN 45 Cb 0.61 -3.51 0.16 0.00 -1.54 0.00 0.00 39.78 35.51 1cml n ASN 45 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1cml n SER 46 N -2.96 1.81 0.27 6.41 7.64 0.22 -4.79 113.62 122.23 1cml n SER 46 Ca -0.22 -3.39 0.13 0.00 1.01 0.00 0.00 58.87 56.41 1cml n SER 46 Cb 0.64 -0.46 0.78 0.00 -1.01 0.00 0.00 64.21 64.16 1cml n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1cml h GLU 47 N 0.59 0.00 0.00 1.43 5.08 -1.89 -1.35 114.58 118.44 1cml h GLU 47 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1cml h GLU 47 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1cml h GLU 47 CO 0.01 0.08 -0.09 1.12 -1.00 0.00 0.00 179.01 179.12 1cml h HIS 48 N 0.00 0.00 -0.54 4.33 2.07 -1.92 -3.36 115.15 115.72 1cml h HIS 48 Ca -0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.81 1cml h HIS 48 Cb 0.21 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.12 1cml h HIS 48 CO 0.00 0.09 2.62 1.63 -3.07 0.00 0.00 177.93 179.20 1cml n LYS 49 N -3.20 3.07 0.10 5.12 5.02 -0.51 -4.79 118.16 122.97 1cml n LYS 49 Ca 0.01 -2.99 -0.13 0.00 -2.02 0.00 0.00 58.31 53.18 1cml n LYS 49 Cb 0.39 -3.32 -0.08 0.00 -0.02 0.00 0.00 35.03 32.00 1cml n LYS 49 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1cml h THR 50 N 4.58 0.92 -0.26 -0.18 2.02 -1.83 -0.69 112.91 117.46 1cml h THR 50 Ca 0.50 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 1cml h THR 50 Cb 0.73 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1cml h THR 50 CO 1.68 0.08 -0.16 -0.33 0.37 0.00 0.00 175.52 177.16 1cml h GLU 51 N -0.38 0.46 -0.41 6.66 5.08 -1.96 -1.63 114.58 122.40 1cml h GLU 51 Ca -0.02 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.04 1cml h GLU 51 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1cml h GLU 51 CO 0.04 0.61 -0.34 1.25 -1.00 0.00 0.00 179.01 179.56 1cml h LEU 52 N 0.42 1.01 -0.83 1.33 5.85 -1.91 -2.08 115.31 119.10 1cml h LEU 52 Ca 0.07 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1cml h LEU 52 Cb 0.53 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1cml h LEU 52 CO 0.03 1.25 0.48 0.50 -0.34 0.00 0.00 178.44 180.36 1cml h LYS 53 N 0.79 1.14 -0.83 1.25 3.64 -0.91 -0.37 116.57 121.28 1cml h LYS 53 Ca 0.07 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1cml h LYS 53 Cb 0.93 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 1cml h LYS 53 CO 0.09 0.82 0.53 0.93 -2.27 0.00 0.00 179.45 179.54 1cml h GLU 54 N 1.14 1.11 -0.68 1.90 5.08 -1.04 0.14 114.58 122.23 1cml h GLU 54 Ca 0.30 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1cml h GLU 54 Cb -0.01 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 1cml h GLU 54 CO -0.05 0.76 0.27 0.87 -1.00 0.00 0.00 179.01 179.85 1cml h LYS 55 N 1.13 1.00 -0.32 2.33 1.57 -0.69 -2.22 116.57 119.37 1cml h LYS 55 Ca 0.30 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 1cml h LYS 55 Cb -0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 1cml h LYS 55 CO -0.06 0.82 -0.41 0.35 -0.57 0.00 0.00 179.45 179.58 1cml h PHE 56 N 0.98 0.95 -0.75 -1.35 3.57 -0.60 -0.94 116.94 118.80 1cml h PHE 56 Ca 0.23 -0.29 0.06 0.00 3.53 0.00 0.00 57.97 61.50 1cml h PHE 56 Cb 0.19 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 1cml h PHE 56 CO 0.02 1.07 0.44 0.37 -2.23 0.00 0.00 178.31 177.97 1cml h GLN 57 N 0.64 0.78 -0.46 1.11 5.75 -0.77 0.88 115.11 123.04 1cml h GLN 57 Ca 0.05 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.41 1cml h GLN 57 Cb 0.97 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 1cml h GLN 57 CO 0.09 0.51 -0.10 0.00 -2.65 0.00 0.00 178.83 176.68 1cml h ARG 58 N 0.80 0.83 -0.34 1.69 3.08 -1.14 0.14 114.38 119.44 1cml h ARG 58 Ca 0.34 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1cml h ARG 58 Cb 0.20 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1cml h ARG 58 CO -0.19 0.90 0.17 0.52 -1.07 0.00 0.00 179.97 180.31 1cml h MET 59 N 0.75 0.49 -0.55 0.04 2.86 -0.55 -0.42 114.93 117.54 1cml h MET 59 Ca 0.13 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 1cml h MET 59 Cb 0.60 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1cml h MET 59 CO 0.04 0.43 -0.09 0.00 1.06 0.00 0.00 176.91 178.35 1cml h ASP 61 N 0.92 0.00 0.21 0.00 3.32 -0.29 -2.35 116.42 118.24 1cml h ASP 61 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1cml h ASP 61 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1cml h ASP 61 CO 0.05 0.35 -0.31 0.29 -1.72 0.00 0.00 179.24 177.90 1cml n LYS 62 N -3.98 0.84 0.12 3.56 4.76 -0.21 -4.35 118.16 118.90 1cml n LYS 62 Ca -0.02 -0.53 0.05 0.00 -2.87 0.00 0.00 58.31 54.95 1cml n LYS 62 Cb 0.40 -1.49 0.51 0.00 -1.84 0.00 0.00 35.03 32.61 1cml n LYS 62 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1cml h SER 63 N 1.29 0.25 -0.93 4.39 4.64 -0.67 -3.46 113.55 119.06 1cml h SER 63 Ca 0.00 -0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 61.05 1cml h SER 63 Cb 0.54 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 62.49 1cml h SER 63 CO 0.00 0.20 -0.26 0.23 -0.87 0.00 0.00 176.83 176.14 1cml n MET 64 N -4.48 -0.91 -3.97 4.77 2.81 -1.26 -4.38 117.12 109.69 1cml n MET 64 Ca 0.00 0.85 -0.35 0.00 -1.81 0.00 0.00 57.70 56.39 1cml n MET 64 Cb 0.09 -4.93 -0.11 0.00 -0.71 0.00 0.00 33.22 27.55 1cml n MET 64 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1cml s ILE 65 N -2.51 4.41 -0.05 2.02 1.01 -1.26 -3.72 121.20 121.10 1cml s ILE 65 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 1cml s ILE 65 Cb 0.00 -3.01 -0.28 0.00 0.01 0.00 0.00 42.46 39.18 1cml s ILE 65 CO 0.00 0.41 0.65 0.11 0.00 0.00 0.00 174.94 176.11 1cml h LYS 66 N 7.39 0.27 -3.17 2.79 1.57 -0.62 -3.43 116.57 121.36 1cml h LYS 66 Ca -0.36 -0.46 -0.03 0.00 -1.87 0.00 0.00 60.65 57.93 1cml h LYS 66 Cb 1.18 0.17 -0.12 0.00 0.08 0.00 0.00 32.23 33.53 1cml h LYS 66 CO 0.63 1.13 0.09 -0.98 -0.57 0.00 0.00 179.45 179.75 1cml s ARG 67 N -2.59 1.20 0.06 3.15 1.70 -1.01 -0.91 118.95 120.55 1cml s ARG 67 Ca -0.14 -0.59 0.00 0.00 -0.47 0.00 0.00 55.73 54.54 1cml s ARG 67 Cb 0.06 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.95 1cml s ARG 67 CO 0.83 -0.50 -0.04 1.03 -1.08 0.00 0.00 175.30 175.53 1cml s ARG 68 N -3.78 0.61 -0.18 3.89 0.52 -0.63 -3.10 118.95 116.28 1cml s ARG 68 Ca 0.02 -1.10 -0.06 0.00 -0.52 0.00 0.00 55.73 54.07 1cml s ARG 68 Cb 0.00 0.03 -0.03 0.00 0.52 0.00 0.00 34.95 35.47 1cml s ARG 68 CO -0.12 -0.06 0.03 0.71 0.02 0.00 0.00 175.30 175.87 1cml s TYR 69 N -3.18 3.14 -0.05 -0.53 1.51 -1.26 -0.04 117.35 116.92 1cml s TYR 69 Ca 0.03 -0.15 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 1cml s TYR 69 Cb 0.03 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1cml s TYR 69 CO -0.06 0.00 -0.14 -1.64 -1.11 0.00 0.00 175.55 172.60 1cml s MET 70 N 0.56 1.68 0.18 -0.62 -1.94 -0.05 -1.44 119.30 117.68 1cml s MET 70 Ca 0.01 -0.48 -0.12 0.00 -1.71 0.00 0.00 55.69 53.39 1cml s MET 70 Cb -0.13 -1.42 0.10 0.00 2.01 0.00 0.00 34.83 35.39 1cml s MET 70 CO 0.02 0.11 1.81 -0.92 -0.01 0.00 0.00 175.02 176.03 1cml h TYR 71 N 6.66 0.85 -2.87 -0.03 3.20 -1.92 -3.38 116.97 119.48 1cml h TYR 71 Ca -0.31 -0.01 -0.52 0.00 3.14 0.00 0.00 58.73 61.02 1cml h TYR 71 Cb 1.18 -0.27 0.05 0.00 1.54 0.00 0.00 36.73 39.23 1cml h TYR 71 CO 0.47 0.59 0.91 -0.51 -1.64 0.00 0.00 178.16 177.98 1cml s LEU 72 N -10.00 4.37 0.45 2.82 1.43 -1.26 -4.99 118.68 111.49 1cml s LEU 72 Ca -0.13 2.73 0.05 0.00 -1.03 0.00 0.00 54.13 55.75 1cml s LEU 72 Cb 0.13 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1cml s LEU 72 CO 0.77 -0.87 0.01 0.42 0.23 0.00 0.00 176.35 176.91 1cml s THR 73 N 0.94 1.67 0.18 5.49 -4.23 -1.26 -5.01 115.64 113.42 1cml s THR 73 Ca 0.70 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.09 1cml s THR 73 Cb -0.46 -2.68 0.09 0.00 1.34 0.00 0.00 72.50 70.79 1cml s THR 73 CO 0.34 0.00 1.77 -0.08 -0.54 0.00 0.00 174.62 176.11 1cml h GLU 74 N 1.62 0.87 -0.34 3.99 4.81 -1.99 -0.34 114.58 123.20 1cml h GLU 74 Ca -0.44 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1cml h GLU 74 Cb 1.27 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1cml h GLU 74 CO 0.78 0.69 0.19 1.49 -0.73 0.00 0.00 179.01 181.43 1cml h GLU 75 N 0.83 0.46 -0.52 1.92 4.81 -1.99 -0.41 114.58 119.68 1cml h GLU 75 Ca 0.21 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1cml h GLU 75 Cb 0.10 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1cml h GLU 75 CO -0.03 0.37 0.25 0.82 -0.73 0.00 0.00 179.01 179.69 1cml h ILE 76 N 0.43 1.20 -0.63 2.32 2.04 -1.88 -2.24 117.51 118.74 1cml h ILE 76 Ca 0.12 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1cml h ILE 76 Cb 0.03 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1cml h ILE 76 CO -0.02 0.22 0.16 -0.07 0.00 0.00 0.00 178.15 178.44 1cml h LEU 77 N 0.70 0.92 -1.58 1.44 3.38 -0.83 -2.13 115.31 117.21 1cml h LEU 77 Ca 0.18 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1cml h LEU 77 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1cml h LEU 77 CO -0.02 0.89 -0.22 0.50 0.09 0.00 0.00 178.44 179.67 1cml h LYS 78 N 0.94 0.00 0.00 1.13 3.11 -0.76 -1.57 116.57 119.42 1cml h LYS 78 Ca 0.20 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.04 1cml h LYS 78 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.55 1cml h LYS 78 CO -0.00 0.22 -0.05 0.39 -2.81 0.00 0.00 179.45 177.20 1cml n GLU 79 N -3.90 0.00 -3.39 1.90 1.02 -0.85 -4.49 120.64 110.94 1cml n GLU 79 Ca -0.02 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.86 1cml n GLU 79 Cb 0.31 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.14 1cml n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cml n ASN 80 N -1.50 1.45 0.20 1.62 3.02 -0.59 -4.94 115.26 114.51 1cml n ASN 80 Ca 0.07 -2.91 0.08 0.00 -0.03 0.00 0.00 54.58 51.78 1cml n ASN 80 Cb 0.34 -0.65 0.61 0.00 -0.61 0.00 0.00 39.78 39.47 1cml n ASN 80 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1cml h PRO 81 N 4.55 0.09 -0.66 3.52 0.13 -1.79 -1.27 132.00 136.57 1cml h PRO 81 Ca 0.16 -0.01 0.08 0.00 -0.87 0.00 0.00 66.00 65.36 1cml h PRO 81 Cb 0.81 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.87 1cml h PRO 81 CO 0.58 0.06 0.44 -2.95 -0.23 0.00 0.00 178.00 175.90 1cml h ASN 82 N 0.10 0.51 1.03 1.44 -1.07 -1.91 -0.91 115.58 114.77 1cml h ASN 82 Ca 0.04 0.01 -0.19 0.00 0.07 0.00 0.00 56.30 56.23 1cml h ASN 82 Cb 0.04 -0.10 -0.03 0.00 -2.07 0.00 0.00 38.32 36.16 1cml h ASN 82 CO -0.01 0.32 -1.01 0.58 0.07 0.00 0.00 177.43 177.38 1cml h VAL 83 N 0.58 1.19 0.00 6.14 2.07 -1.56 -2.98 116.25 121.69 1cml h VAL 83 Ca 0.30 -2.79 0.00 0.00 0.82 0.00 0.00 66.70 65.02 1cml h VAL 83 Cb 0.40 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1cml h VAL 83 CO -0.09 0.68 0.00 0.00 0.02 0.00 0.00 177.57 178.17 1cml s GLU 85 N -3.10 2.73 0.07 0.00 2.02 -0.94 -2.59 118.70 116.88 1cml s GLU 85 Ca 0.10 0.53 -0.19 0.00 0.02 0.00 0.00 54.97 55.44 1cml s GLU 85 Cb 0.13 -2.00 -0.10 0.00 0.10 0.00 0.00 34.13 32.26 1cml s GLU 85 CO 0.56 -1.14 1.47 -0.92 0.02 0.00 0.00 175.26 175.24 1cml h TYR 86 N -0.74 0.48 -2.15 1.61 3.20 -1.86 -1.86 116.97 115.66 1cml h TYR 86 Ca -0.45 -0.10 -0.50 0.00 3.14 0.00 0.00 58.73 60.81 1cml h TYR 86 Cb 1.25 -0.12 -0.34 0.00 1.54 0.00 0.00 36.73 39.06 1cml h TYR 86 CO 0.51 0.66 -0.86 1.41 -1.64 0.00 0.00 178.16 178.23 1cml s MET 87 N -4.78 0.85 0.07 1.82 1.75 -1.26 -4.60 119.30 113.15 1cml s MET 87 Ca -0.14 -1.72 0.05 0.00 -1.25 0.00 0.00 55.69 52.64 1cml s MET 87 Cb 0.07 -1.13 -0.03 0.00 2.84 0.00 0.00 34.83 36.58 1cml s MET 87 CO 0.75 -1.34 -0.15 0.00 -0.65 0.00 0.00 175.02 173.64 1cml s ALA 88 N 0.46 1.24 -0.11 4.11 0.00 -1.26 -5.04 121.76 121.16 1cml s ALA 88 Ca 0.29 -1.02 -0.35 0.00 0.00 0.00 0.00 51.96 50.88 1cml s ALA 88 Cb -0.02 -0.12 -0.12 0.00 0.00 0.00 0.00 23.12 22.85 1cml s ALA 88 CO -0.13 0.19 1.84 -2.30 0.00 0.00 0.00 175.76 175.37 1cml n PRO 89 N 1.30 2.01 0.00 0.00 -0.02 -1.26 -4.26 135.00 132.77 1cml n PRO 89 Ca -0.21 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1cml n PRO 89 Cb 0.54 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1cml n PRO 89 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1cml n SER 90 N 6.28 0.00 -0.26 2.55 3.41 0.18 -4.86 113.62 120.92 1cml n SER 90 Ca 0.23 -0.81 -0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1cml n SER 90 Cb 0.27 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.43 1cml n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1cml h LEU 91 N 0.00 0.94 -0.18 1.04 5.85 -1.12 -0.91 115.31 120.93 1cml h LEU 91 Ca 0.00 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1cml h LEU 91 Cb 0.53 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1cml h LEU 91 CO 0.00 0.69 0.09 0.44 -0.34 0.00 0.00 178.44 179.32 1cml h ASP 92 N 1.10 0.22 -0.71 1.25 3.32 -1.93 0.25 116.42 119.92 1cml h ASP 92 Ca 0.30 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1cml h ASP 92 Cb -0.11 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1cml h ASP 92 CO -0.06 0.26 0.36 0.00 -1.72 0.00 0.00 179.24 178.08 1cml h ALA 93 N 0.97 0.92 -0.48 3.45 0.00 -1.85 -1.23 119.26 121.04 1cml h ALA 93 Ca 0.06 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1cml h ALA 93 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1cml h ALA 93 CO -0.01 0.46 0.06 0.00 0.00 0.00 0.00 179.25 179.77 1cml h ARG 94 N 0.99 0.81 -0.82 0.00 3.08 -0.79 -2.74 114.38 114.90 1cml h ARG 94 Ca 0.25 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1cml h ARG 94 Cb 0.09 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1cml h ARG 94 CO -0.03 0.82 0.45 1.96 -1.07 0.00 0.00 179.97 182.10 1cml h GLN 95 N 0.68 1.15 -0.35 0.04 1.08 -0.37 -1.10 115.11 116.24 1cml h GLN 95 Ca 0.14 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1cml h GLN 95 Cb 0.42 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1cml h GLN 95 CO 0.01 0.85 0.23 -0.44 -0.95 0.00 0.00 178.83 178.53 1cml h ASP 96 N 1.15 0.39 0.20 1.46 3.32 -1.05 0.13 116.42 122.02 1cml h ASP 96 Ca 0.29 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1cml h ASP 96 Cb 0.03 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1cml h ASP 96 CO -0.05 0.28 -0.10 0.24 -1.72 0.00 0.00 179.24 177.90 1cml h MET 97 N 0.46 -0.26 0.00 3.56 2.86 -1.08 -3.36 114.93 117.11 1cml h MET 97 Ca 0.13 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.72 1cml h MET 97 Cb -0.05 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1cml h MET 97 CO -0.03 0.13 -0.31 -0.39 1.06 0.00 0.00 176.91 177.37 1cml h VAL 98 N -0.90 0.53 0.00 -2.22 -1.51 -0.86 0.03 116.25 111.32 1cml h VAL 98 Ca -0.03 -1.74 -0.03 0.00 -1.23 0.00 0.00 66.70 63.68 1cml h VAL 98 Cb 0.50 2.25 -0.00 0.00 -2.13 0.00 0.00 31.29 31.91 1cml h VAL 98 CO 0.04 0.30 -0.13 0.58 -1.23 0.00 0.00 177.57 177.14 1cml h VAL 99 N 0.00 0.88 0.04 7.19 2.07 -0.92 -1.39 116.25 124.13 1cml h VAL 99 Ca -0.00 -0.47 -0.34 0.00 0.82 0.00 0.00 66.70 66.70 1cml h VAL 99 Cb 1.23 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 1cml h VAL 99 CO 0.04 0.13 -1.91 0.52 0.02 0.00 0.00 177.57 176.37 1cml n VAL 100 N -4.08 1.62 0.00 2.57 0.31 -1.14 -4.45 118.33 113.15 1cml n VAL 100 Ca -0.02 -0.38 -0.05 0.00 -0.01 0.00 0.00 64.34 63.87 1cml n VAL 100 Cb 0.21 -1.82 0.15 0.00 -0.91 0.00 0.00 33.84 31.47 1cml n VAL 100 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1cml h GLU 101 N -0.48 0.52 0.36 5.55 4.57 -0.96 -2.02 114.58 122.13 1cml h GLU 101 Ca -0.47 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 57.47 1cml h GLU 101 Cb 1.70 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 30.27 1cml h GLU 101 CO -0.12 0.79 -0.26 0.28 -1.18 0.00 0.00 179.01 178.52 1cml h VAL 102 N 0.44 0.46 -0.14 0.32 2.07 -1.48 -0.15 116.25 117.77 1cml h VAL 102 Ca 0.05 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 1cml h VAL 102 Cb 0.80 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1cml h VAL 102 CO 0.06 0.00 -0.31 1.55 0.02 0.00 0.00 177.57 178.89 1cml h PRO 103 N -0.61 0.28 -0.10 1.57 0.13 -1.77 -0.74 132.00 130.75 1cml h PRO 103 Ca -0.03 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1cml h PRO 103 Cb 0.52 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1cml h PRO 103 CO 0.01 0.56 0.04 -0.09 -0.23 0.00 0.00 178.00 178.29 1cml h ARG 104 N 0.24 0.16 -0.28 0.86 2.43 -0.89 0.82 114.38 117.72 1cml h ARG 104 Ca 0.03 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1cml h ARG 104 Cb 0.68 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1cml h ARG 104 CO 0.05 0.29 -0.34 1.25 -1.51 0.00 0.00 179.97 179.72 1cml h LEU 105 N -0.01 0.64 -0.93 3.80 5.85 -1.01 -2.69 115.31 120.96 1cml h LEU 105 Ca 0.03 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 1cml h LEU 105 Cb 0.20 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1cml h LEU 105 CO -0.00 0.93 0.10 1.23 -0.34 0.00 0.00 178.44 180.36 1cml h GLY 106 N 1.02 0.95 1.00 3.75 0.00 -0.95 -2.27 103.07 106.56 1cml h GLY 106 Ca 0.06 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1cml h GLY 106 CO 0.07 0.54 0.34 1.70 0.00 0.00 0.00 176.54 179.20 1cml h LYS 107 N 0.84 0.76 -0.18 4.80 3.64 -0.57 0.63 116.57 126.49 1cml h LYS 107 Ca 0.18 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1cml h LYS 107 Cb 0.36 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1cml h LYS 107 CO 0.01 0.55 0.04 1.49 -2.27 0.00 0.00 179.45 179.26 1cml h GLU 108 N 0.76 0.11 -0.44 1.90 4.81 -1.11 -0.22 114.58 120.39 1cml h GLU 108 Ca 0.20 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1cml h GLU 108 Cb -0.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1cml h GLU 108 CO -0.04 0.07 0.20 0.00 -0.73 0.00 0.00 179.01 178.51 1cml h ALA 109 N 1.13 0.57 -0.69 2.92 0.00 -1.14 -3.17 119.26 118.89 1cml h ALA 109 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1cml h ALA 109 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1cml h ALA 109 CO -0.11 0.15 0.38 0.00 0.00 0.00 0.00 179.25 179.67 1cml h ALA 110 N 1.05 0.88 -0.84 0.00 0.00 -0.51 -1.46 119.26 118.38 1cml h ALA 110 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1cml h ALA 110 Cb 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1cml h ALA 110 CO -0.02 0.39 0.54 0.28 0.00 0.00 0.00 179.25 180.44 1cml h VAL 111 N 0.95 1.11 -0.65 0.00 2.07 -1.13 0.11 116.25 118.71 1cml h VAL 111 Ca 0.24 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1cml h VAL 111 Cb 0.03 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 1cml h VAL 111 CO -0.04 0.19 0.22 0.11 0.02 0.00 0.00 177.57 178.06 1cml h LYS 112 N 1.03 0.99 -0.44 1.57 1.57 -1.43 -0.33 116.57 119.54 1cml h LYS 112 Ca 0.34 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1cml h LYS 112 Cb 0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1cml h LYS 112 CO -0.13 0.86 -0.03 0.00 -0.57 0.00 0.00 179.45 179.58 1cml h ALA 113 N 1.09 0.60 -0.53 3.86 0.00 -0.54 -1.87 119.26 121.86 1cml h ALA 113 Ca 0.21 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1cml h ALA 113 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1cml h ALA 113 CO -0.01 0.42 0.04 0.82 0.00 0.00 0.00 179.25 180.52 1cml h ILE 114 N 0.64 1.25 -0.49 0.00 2.04 -0.63 -0.45 117.51 119.87 1cml h ILE 114 Ca 0.12 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1cml h ILE 114 Cb 0.54 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1cml h ILE 114 CO 0.03 0.36 0.20 0.50 0.00 0.00 0.00 178.15 179.24 1cml h LYS 115 N 0.82 0.73 -0.21 2.37 3.64 -0.87 -0.49 116.57 122.56 1cml h LYS 115 Ca 0.16 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1cml h LYS 115 Cb 0.44 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1cml h LYS 115 CO 0.02 0.64 0.12 1.49 -2.27 0.00 0.00 179.45 179.45 1cml h GLU 116 N 0.65 0.28 -0.51 1.90 4.81 -1.04 -2.83 114.58 117.84 1cml h GLU 116 Ca 0.16 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1cml h GLU 116 Cb 0.18 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 1cml h GLU 116 CO -0.01 0.25 0.14 2.35 -0.73 0.00 0.00 179.01 181.01 1cml h TRP 117 N 0.24 0.25 0.00 0.92 7.01 -0.74 -3.46 115.95 120.16 1cml h TRP 117 Ca 0.07 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1cml h TRP 117 Cb 0.04 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1cml h TRP 117 CO -0.04 0.05 0.00 0.41 -2.79 0.00 0.00 178.44 176.07 1cml n GLY 118 N -1.27 0.85 3.93 2.65 0.00 -0.22 -4.86 105.19 106.26 1cml n GLY 118 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1cml n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cml s GLN 119 N -0.45 3.31 0.26 1.61 -1.52 -1.26 -5.06 119.66 116.55 1cml s GLN 119 Ca 0.00 -0.80 -0.30 0.00 -1.95 0.00 0.00 55.36 52.31 1cml s GLN 119 Cb 0.00 -2.83 -0.13 0.00 -0.22 0.00 0.00 33.01 29.83 1cml s GLN 119 CO 0.00 0.44 1.38 -2.30 -0.25 0.00 0.00 175.29 174.56 1cml n PRO 120 N -1.17 2.04 0.20 2.91 -0.02 -1.26 -4.87 135.00 132.82 1cml n PRO 120 Ca -0.08 0.72 0.14 0.00 -2.02 0.00 0.00 63.50 62.26 1cml n PRO 120 Cb 0.57 -2.36 0.65 0.00 -0.02 0.00 0.00 33.50 32.33 1cml n PRO 120 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1cml h LYS 121 N 3.84 0.00 0.00 -0.52 2.10 -1.96 -1.33 116.57 118.70 1cml h LYS 121 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1cml h LYS 121 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1cml h LYS 121 CO 0.73 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 177.05 1cml n SER 122 N -2.53 0.61 -0.20 7.07 3.41 -1.26 -1.50 113.62 119.23 1cml n SER 122 Ca 0.00 0.68 0.14 0.00 -0.26 0.00 0.00 58.87 59.43 1cml n SER 122 Cb 0.18 -0.80 0.56 0.00 -0.26 0.00 0.00 64.21 63.90 1cml n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cml n LYS 123 N -2.21 0.91 -2.34 4.33 4.76 -0.50 -4.81 118.16 118.31 1cml n LYS 123 Ca 0.01 -0.40 -0.43 0.00 -2.87 0.00 0.00 58.31 54.62 1cml n LYS 123 Cb 0.18 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 1cml n LYS 123 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1cml s ILE 124 N -2.36 4.12 -0.11 -0.18 1.01 -0.56 -4.27 121.20 118.85 1cml s ILE 124 Ca 0.31 1.33 0.20 0.00 0.00 0.00 0.00 60.65 62.49 1cml s ILE 124 Cb 0.20 -3.93 -0.30 0.00 0.01 0.00 0.00 42.46 38.44 1cml s ILE 124 CO 0.45 -0.19 0.30 0.35 0.00 0.00 0.00 174.94 175.85 1cml n THR 125 N 5.60 0.64 -3.95 2.92 -2.24 -0.01 -4.75 114.28 112.48 1cml n THR 125 Ca 0.15 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1cml n THR 125 Cb 0.45 -0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 68.33 1cml n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cml s HIS 126 N -3.05 0.16 -0.07 4.78 3.76 -1.12 -1.04 115.29 118.71 1cml s HIS 126 Ca -0.09 -0.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.71 1cml s HIS 126 Cb 0.10 -0.11 0.02 0.00 1.11 0.00 0.00 32.58 33.71 1cml s HIS 126 CO 0.87 -0.03 -0.07 -1.17 -0.85 0.00 0.00 174.74 173.49 1cml s LEU 127 N -0.30 1.30 -0.19 0.89 2.96 0.48 -1.05 118.68 122.77 1cml s LEU 127 Ca -0.02 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1cml s LEU 127 Cb -0.02 -0.66 -0.01 0.00 0.50 0.00 0.00 46.19 46.00 1cml s LEU 127 CO -0.00 -0.06 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.27 1cml s ILE 128 N 1.16 3.35 -0.05 6.68 1.01 0.25 -0.48 121.20 133.12 1cml s ILE 128 Ca -0.06 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1cml s ILE 128 Cb -0.14 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1cml s ILE 128 CO -0.01 0.46 -0.20 -0.69 0.00 0.00 0.00 174.94 174.50 1cml s VAL 129 N 1.03 2.58 -0.04 2.92 1.01 -0.64 -0.39 120.40 126.88 1cml s VAL 129 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1cml s VAL 129 Cb -0.15 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.27 1cml s VAL 129 CO -0.00 0.58 -0.05 0.00 0.00 0.00 0.00 175.10 175.63 1cml s THR 131 N 0.70 0.04 -1.34 0.00 -1.32 -0.58 -1.28 115.64 111.85 1cml s THR 131 Ca -0.09 -0.30 0.13 0.00 -1.21 0.00 0.00 61.69 60.22 1cml s THR 131 Cb -0.12 -0.93 0.27 0.00 -1.51 0.00 0.00 72.50 70.20 1cml s THR 131 CO 0.00 -0.16 1.16 0.41 -2.21 0.00 0.00 174.62 173.82 1cml n THR 132 N 0.58 0.61 -3.73 5.08 -1.04 -1.26 -1.39 114.28 113.13 1cml n THR 132 Ca -0.19 -0.81 -0.37 0.00 -2.04 0.00 0.00 64.05 60.64 1cml n THR 132 Cb 0.59 0.80 -0.11 0.00 -1.82 0.00 0.00 70.33 69.80 1cml n THR 132 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1cml s SER 133 N -1.05 5.35 0.08 8.00 1.04 -1.26 -4.74 113.70 121.12 1cml s SER 133 Ca 0.23 -2.02 0.00 0.00 0.48 0.00 0.00 55.95 54.64 1cml s SER 133 Cb 0.13 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.39 1cml s SER 133 CO 0.18 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.44 1cml n GLY 134 N 4.65 -2.48 3.08 7.32 0.00 -1.26 -4.73 105.19 111.77 1cml n GLY 134 Ca -0.03 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 1cml n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cml s VAL 135 N -2.82 0.15 0.10 1.61 -7.23 -1.26 -4.71 120.40 106.24 1cml s VAL 135 Ca 0.00 -1.27 -0.25 0.00 -1.81 0.00 0.00 61.98 58.64 1cml s VAL 135 Cb 0.00 -0.96 0.08 0.00 0.56 0.00 0.00 36.38 36.06 1cml s VAL 135 CO 0.00 -0.70 0.76 -0.62 -0.31 0.00 0.00 175.10 174.23 1cml s ASP 136 N -2.25 -0.43 -0.08 4.85 2.15 -1.26 -4.98 116.67 114.67 1cml s ASP 136 Ca -0.03 -0.08 0.02 0.00 0.43 0.00 0.00 52.55 52.89 1cml s ASP 136 Cb -0.00 0.51 0.01 0.00 -0.30 0.00 0.00 42.92 43.14 1cml s ASP 136 CO -0.06 -0.85 -0.14 -0.04 -0.17 0.00 0.00 175.17 173.92 1cml s MET 137 N -3.46 1.94 0.83 4.34 -1.94 -1.26 -3.16 119.30 116.59 1cml s MET 137 Ca 0.04 -0.49 -0.15 0.00 -1.71 0.00 0.00 55.69 53.38 1cml s MET 137 Cb -0.01 -1.59 -0.03 0.00 2.01 0.00 0.00 34.83 35.21 1cml s MET 137 CO -0.09 0.03 0.31 -2.30 -0.01 0.00 0.00 175.02 172.96 1cml n PRO 138 N 3.85 0.03 -1.12 2.03 -0.02 -1.26 -5.15 135.00 133.37 1cml n PRO 138 Ca -0.22 0.05 -0.09 0.00 -2.02 0.00 0.00 63.50 61.22 1cml n PRO 138 Cb 0.52 -1.72 0.05 0.00 -0.02 0.00 0.00 33.50 32.33 1cml n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cml n GLY 139 N 1.82 0.05 0.29 -1.23 0.00 -1.19 -4.86 105.19 100.08 1cml n GLY 139 Ca 0.07 -1.88 0.19 0.00 0.00 0.00 0.00 46.02 44.41 1cml n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cml h ALA 140 N -0.99 1.00 -0.26 4.61 0.00 -1.94 -1.29 119.26 120.39 1cml h ALA 140 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1cml h ALA 140 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1cml h ALA 140 CO 0.12 0.00 -0.17 0.38 0.00 0.00 0.00 179.25 179.58 1cml h ASP 141 N 0.00 0.61 -0.29 0.00 2.03 -1.93 0.41 116.42 117.24 1cml h ASP 141 Ca 0.00 -0.43 -0.04 0.00 -0.73 0.00 0.00 57.03 55.83 1cml h ASP 141 Cb 0.17 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1cml h ASP 141 CO 0.00 0.91 0.04 0.22 -1.03 0.00 0.00 179.24 179.38 1cml h TYR 142 N 0.31 0.53 -0.80 4.15 3.20 -1.61 -1.37 116.97 121.38 1cml h TYR 142 Ca 0.05 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1cml h TYR 142 Cb 0.70 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1cml h TYR 142 CO 0.07 0.59 0.51 1.96 -1.64 0.00 0.00 178.16 179.65 1cml h GLN 143 N 0.31 0.98 -0.09 1.82 1.08 -1.07 -1.41 115.11 116.72 1cml h GLN 143 Ca 0.09 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.10 1cml h GLN 143 Cb 0.36 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1cml h GLN 143 CO 0.01 0.65 -0.50 -0.07 -0.95 0.00 0.00 178.83 177.97 1cml h LEU 144 N 1.01 0.26 -0.39 1.46 3.38 -0.82 0.25 115.31 120.46 1cml h LEU 144 Ca 0.31 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1cml h LEU 144 Cb -0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1cml h LEU 144 CO -0.11 0.72 0.19 0.74 0.09 0.00 0.00 178.44 180.08 1cml h THR 145 N 0.19 0.97 0.06 0.22 2.02 -0.78 -0.40 112.91 115.19 1cml h THR 145 Ca 0.01 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1cml h THR 145 Cb 0.95 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1cml h THR 145 CO 0.08 0.07 -0.03 0.50 0.37 0.00 0.00 175.52 176.51 1cml h LYS 146 N 0.39 -0.08 -0.86 6.66 3.64 -0.78 -1.49 116.57 124.06 1cml h LYS 146 Ca 0.17 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1cml h LYS 146 Cb 0.08 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 1cml h LYS 146 CO -0.12 0.27 0.54 -0.07 -2.27 0.00 0.00 179.45 177.80 1cml h LEU 147 N -0.43 0.89 0.00 5.20 3.38 -0.35 -2.58 115.31 121.41 1cml h LEU 147 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cml h LEU 147 Cb 0.38 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1cml h LEU 147 CO 0.01 0.60 -0.34 0.18 0.09 0.00 0.00 178.44 178.97 1cml n LEU 148 N -4.58 0.46 -2.82 1.67 4.77 -0.17 -4.97 117.00 111.36 1cml n LEU 148 Ca 0.11 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 56.19 1cml n LEU 148 Cb 0.12 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1cml n LEU 148 CO 0.33 0.01 0.14 0.61 -1.33 0.00 0.00 177.39 177.15 1cml n GLY 149 N 1.44 -0.16 3.79 -0.72 0.00 -0.80 -5.02 105.19 103.71 1cml n GLY 149 Ca 0.05 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1cml n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cml s LEU 150 N -5.52 2.43 0.53 0.99 1.43 -0.63 -4.89 118.68 113.02 1cml s LEU 150 Ca 0.25 1.26 -0.21 0.00 -1.03 0.00 0.00 54.13 54.41 1cml s LEU 150 Cb -0.11 -3.79 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 1cml s LEU 150 CO 0.55 -2.19 1.24 -0.13 0.23 0.00 0.00 176.35 176.04 1cml s ARG 151 N -5.14 3.28 0.60 1.70 1.81 -1.26 -4.88 118.95 115.05 1cml s ARG 151 Ca 0.62 1.93 0.37 0.00 -1.72 0.00 0.00 55.73 56.93 1cml s ARG 151 Cb -0.15 -2.18 1.89 0.00 -0.45 0.00 0.00 34.95 34.06 1cml s ARG 151 CO 0.54 -0.98 2.19 -1.00 -0.68 0.00 0.00 175.30 175.37 1cml h PRO 152 N 1.44 0.00 -0.62 3.54 0.13 -1.95 -1.78 132.00 132.76 1cml h PRO 152 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1cml h PRO 152 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1cml h PRO 152 CO 0.57 0.02 0.00 2.48 -0.23 0.00 0.00 178.00 180.85 1cml n TYR 153 N -3.23 1.11 -1.86 1.56 0.18 -1.26 -4.92 117.16 108.74 1cml n TYR 153 Ca -0.02 -0.45 -0.41 0.00 1.88 0.00 0.00 57.90 58.91 1cml n TYR 153 Cb 0.18 -0.19 -0.00 0.00 -0.38 0.00 0.00 39.34 38.94 1cml n TYR 153 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1cml s VAL 154 N -1.75 2.17 -0.30 -3.48 0.11 -0.67 -4.94 120.40 111.53 1cml s VAL 154 Ca 0.38 0.17 -0.21 0.00 -2.93 0.00 0.00 61.98 59.39 1cml s VAL 154 Cb 0.25 -3.11 -0.01 0.00 -1.53 0.00 0.00 36.38 31.98 1cml s VAL 154 CO 0.19 0.04 0.69 -0.54 -3.33 0.00 0.00 175.10 172.15 1cml s LYS 155 N -2.05 3.93 -0.00 1.54 1.02 -0.20 -4.88 119.74 119.10 1cml s LYS 155 Ca 0.52 0.42 0.01 0.00 0.02 0.00 0.00 55.97 56.94 1cml s LYS 155 Cb -0.45 -3.72 -0.04 0.00 -0.52 0.00 0.00 37.83 33.10 1cml s LYS 155 CO 0.61 -0.60 0.03 1.03 -0.92 0.00 0.00 175.35 175.50 1cml s ARG 156 N 2.73 2.90 -0.28 1.68 0.52 -1.26 -0.39 118.95 124.86 1cml s ARG 156 Ca 0.28 -0.56 -0.01 0.00 -0.52 0.00 0.00 55.73 54.92 1cml s ARG 156 Cb -0.15 -2.75 0.09 0.00 0.52 0.00 0.00 34.95 32.66 1cml s ARG 156 CO 0.12 0.63 0.06 0.71 0.02 0.00 0.00 175.30 176.84 1cml s TYR 157 N -1.13 1.83 -0.46 -0.53 1.51 0.37 -4.95 117.35 114.00 1cml s TYR 157 Ca 0.21 -1.66 -0.16 0.00 -1.01 0.00 0.00 57.07 54.46 1cml s TYR 157 Cb -0.12 -1.64 0.05 0.00 -0.11 0.00 0.00 41.96 40.14 1cml s TYR 157 CO 0.12 -0.81 0.39 1.41 -1.11 0.00 0.00 175.55 175.54 1cml s MET 158 N 1.58 2.99 -0.53 -0.62 1.75 -1.26 -1.62 119.30 121.59 1cml s MET 158 Ca 0.05 -1.19 -0.16 0.00 -1.25 0.00 0.00 55.69 53.14 1cml s MET 158 Cb -0.18 -4.08 0.12 0.00 2.84 0.00 0.00 34.83 33.53 1cml s MET 158 CO -0.17 -0.96 0.51 -1.64 -0.65 0.00 0.00 175.02 172.10 1cml s MET 159 N 1.76 3.00 0.09 4.11 -1.94 0.86 -5.00 119.30 122.17 1cml s MET 159 Ca 0.06 -1.60 0.04 0.00 -1.71 0.00 0.00 55.69 52.48 1cml s MET 159 Cb -0.22 -4.27 -0.04 0.00 2.01 0.00 0.00 34.83 32.31 1cml s MET 159 CO 0.08 -1.30 0.02 0.71 -0.01 0.00 0.00 175.02 174.53 1cml s TYR 160 N 1.73 3.04 -1.46 -0.03 2.02 -1.26 -1.53 117.35 119.86 1cml s TYR 160 Ca 0.04 -0.00 -0.10 0.00 -0.37 0.00 0.00 57.07 56.64 1cml s TYR 160 Cb -0.28 -1.55 0.06 0.00 -0.40 0.00 0.00 41.96 39.78 1cml s TYR 160 CO 0.04 0.49 0.78 0.94 -1.57 0.00 0.00 175.55 176.23 1cml n GLN 161 N 0.49 -4.93 0.01 -0.62 -0.06 -0.49 -4.89 117.38 106.89 1cml n GLN 161 Ca -0.10 0.64 -0.18 0.00 -2.00 0.00 0.00 57.00 55.36 1cml n GLN 161 Cb 0.52 -5.49 -0.13 0.00 -4.06 0.00 0.00 30.24 21.09 1cml n GLN 161 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1cml h GLN 162 N -1.66 0.30 0.00 3.69 1.08 -1.83 -3.48 115.11 113.21 1cml h GLN 162 Ca -0.53 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.28 1cml h GLN 162 Cb 1.35 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.91 1cml h GLN 162 CO 0.60 1.12 0.00 0.41 -0.95 0.00 0.00 178.83 180.02 1cml n GLY 163 N 1.35 0.67 0.09 3.46 0.00 -1.26 -4.73 105.19 104.76 1cml n GLY 163 Ca -0.12 -2.09 0.11 0.00 0.00 0.00 0.00 46.02 43.93 1cml n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cml n ALA 164 N 1.25 1.78 1.40 4.61 0.00 -1.26 -2.23 120.51 126.06 1cml n ALA 164 Ca 0.00 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1cml n ALA 164 Cb 0.00 -1.37 0.69 0.00 0.00 0.00 0.00 19.45 18.77 1cml n ALA 164 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1cml n PHE 165 N -2.04 0.00 1.59 0.00 1.16 -1.00 -4.07 117.46 113.10 1cml n PHE 165 Ca 0.03 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.75 1cml n PHE 165 Cb 0.25 -0.25 0.77 0.00 -1.61 0.00 0.00 39.48 38.64 1cml n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1cml n ALA 166 N -1.17 2.46 0.06 1.98 0.00 -0.95 -1.35 120.51 121.55 1cml n ALA 166 Ca 0.14 -0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1cml n ALA 166 Cb 0.26 -1.44 0.16 0.00 0.00 0.00 0.00 19.45 18.43 1cml n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1cml h GLY 167 N 4.27 0.38 1.12 0.00 0.00 -1.74 -0.55 103.07 106.55 1cml h GLY 167 Ca 0.00 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 46.75 1cml h GLY 167 CO 0.00 0.35 -0.57 -1.33 0.00 0.00 0.00 176.54 174.99 1cml h GLY 168 N 1.22 0.90 0.84 4.60 0.00 -1.52 -3.12 103.07 106.00 1cml h GLY 168 Ca 0.02 -1.10 0.04 0.00 0.00 0.00 0.00 47.33 46.28 1cml h GLY 168 CO 0.08 0.99 0.43 -0.84 0.00 0.00 0.00 176.54 177.20 1cml h THR 169 N 0.58 1.07 -0.13 4.70 2.02 -1.37 -0.58 112.91 119.21 1cml h THR 169 Ca -0.00 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.81 1cml h THR 169 Cb 1.19 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1cml h THR 169 CO 0.13 0.15 -0.28 -0.37 0.37 0.00 0.00 175.52 175.51 1cml h VAL 170 N 0.84 1.25 -0.26 3.16 -1.51 -1.17 -0.77 116.25 117.79 1cml h VAL 170 Ca 0.29 -1.20 -0.04 0.00 -1.23 0.00 0.00 66.70 64.52 1cml h VAL 170 Cb 0.05 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1cml h VAL 170 CO -0.12 0.36 0.01 -0.07 -1.23 0.00 0.00 177.57 176.53 1cml h LEU 171 N 0.22 0.44 -0.97 4.19 3.38 -1.30 -0.25 115.31 121.02 1cml h LEU 171 Ca 0.03 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.77 1cml h LEU 171 Cb 0.62 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1cml h LEU 171 CO 0.05 0.62 0.62 -0.09 0.09 0.00 0.00 178.44 179.73 1cml h ARG 172 N 0.24 1.10 0.01 1.13 2.43 -0.72 -0.69 114.38 117.88 1cml h ARG 172 Ca 0.08 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1cml h ARG 172 Cb 0.39 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1cml h ARG 172 CO 0.01 0.73 -0.00 1.25 -1.51 0.00 0.00 179.97 180.45 1cml h LEU 173 N 1.13 -0.01 -1.80 3.80 5.85 -1.09 -3.22 115.31 119.97 1cml h LEU 173 Ca 0.42 -0.66 0.03 0.00 0.84 0.00 0.00 57.88 58.52 1cml h LEU 173 Cb 0.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1cml h LEU 173 CO -0.17 0.66 0.20 0.00 -0.34 0.00 0.00 178.44 178.78 1cml h ALA 174 N 0.31 1.95 -0.53 1.25 0.00 -0.80 -1.78 119.26 119.67 1cml h ALA 174 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1cml h ALA 174 Cb 0.66 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1cml h ALA 174 CO 0.00 0.00 0.31 -0.22 0.00 0.00 0.00 179.25 179.35 1cml h LYS 175 N 0.26 0.60 -0.13 0.00 3.64 -1.14 -0.56 116.57 119.24 1cml h LYS 175 Ca 0.12 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 1cml h LYS 175 Cb 0.17 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1cml h LYS 175 CO -0.02 0.40 -0.65 -0.44 -2.27 0.00 0.00 179.45 176.47 1cml h ASP 176 N 0.62 0.56 -0.30 4.20 3.32 -1.38 -1.52 116.42 121.92 1cml h ASP 176 Ca 0.22 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 1cml h ASP 176 Cb 0.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1cml h ASP 176 CO -0.10 1.06 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.40 1cml h LEU 177 N 0.36 0.52 -0.32 1.55 3.38 -1.26 -1.93 115.31 117.61 1cml h LEU 177 Ca -0.01 -0.32 -0.17 0.00 0.09 0.00 0.00 57.88 57.47 1cml h LEU 177 Cb 1.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1cml h LEU 177 CO 0.12 0.71 -0.45 0.00 0.09 0.00 0.00 178.44 178.90 1cml h ALA 178 N 0.83 0.48 0.00 1.53 0.00 -1.08 -3.19 119.26 117.84 1cml h ALA 178 Ca 0.08 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1cml h ALA 178 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1cml h ALA 178 CO 0.02 0.63 -0.44 0.93 0.00 0.00 0.00 179.25 180.39 1cml h GLU 179 N 0.65 0.00 -0.02 0.00 5.08 -1.27 -3.21 114.58 115.82 1cml h GLU 179 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1cml h GLU 179 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1cml h GLU 179 CO 0.11 0.44 -0.06 -1.71 -1.00 0.00 0.00 179.01 176.79 1cml n ASN 180 N -3.36 2.29 -3.75 1.42 5.15 -0.73 -2.41 115.26 113.88 1cml n ASN 180 Ca 0.01 -1.72 -0.28 0.00 -0.60 0.00 0.00 54.58 51.98 1cml n ASN 180 Cb 0.62 0.05 -0.16 0.00 -0.53 0.00 0.00 39.78 39.76 1cml n ASN 180 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1cml s ASN 181 N -2.07 3.17 0.09 1.20 0.01 -1.20 -4.03 114.94 112.10 1cml s ASN 181 Ca 0.30 -0.97 -0.34 0.00 -0.71 0.00 0.00 52.86 51.14 1cml s ASN 181 Cb 0.20 -0.69 -0.13 0.00 0.41 0.00 0.00 41.25 41.04 1cml s ASN 181 CO 0.35 -0.32 1.67 1.17 -1.51 0.00 0.00 177.10 178.47 1cml n LYS 182 N 4.99 2.17 0.00 -0.60 4.81 0.38 -1.27 118.16 128.64 1cml n LYS 182 Ca -0.08 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1cml n LYS 182 Cb 0.46 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.93 1cml n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cml n GLY 183 N 3.72 2.11 3.77 3.14 0.00 -1.26 -4.92 105.19 111.75 1cml n GLY 183 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1cml n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cml s ALA 184 N -2.48 3.64 -0.14 4.61 0.00 -0.40 -4.90 121.76 122.08 1cml s ALA 184 Ca 0.00 1.56 -0.01 0.00 0.00 0.00 0.00 51.96 53.51 1cml s ALA 184 Cb 0.00 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.54 1cml s ALA 184 CO 0.00 -1.01 -0.03 1.03 0.00 0.00 0.00 175.76 175.75 1cml s ARG 185 N -1.44 1.14 -0.24 0.00 1.81 -1.26 -4.23 118.95 114.73 1cml s ARG 185 Ca 0.57 -0.33 -0.10 0.00 -1.72 0.00 0.00 55.73 54.16 1cml s ARG 185 Cb -0.47 -1.74 -0.05 0.00 -0.45 0.00 0.00 34.95 32.25 1cml s ARG 185 CO 0.57 -0.41 0.13 0.08 -0.68 0.00 0.00 175.30 174.99 1cml s VAL 186 N 1.76 5.09 -0.18 3.52 1.01 0.63 -0.83 120.40 131.39 1cml s VAL 186 Ca 0.02 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1cml s VAL 186 Cb -0.14 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1cml s VAL 186 CO -0.07 0.35 0.59 -0.22 0.00 0.00 0.00 175.10 175.75 1cml s LEU 187 N 1.12 4.16 -0.17 3.92 2.96 -0.22 -0.40 118.68 130.05 1cml s LEU 187 Ca 0.06 0.81 -0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1cml s LEU 187 Cb -0.14 -2.84 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 1cml s LEU 187 CO 0.05 -0.22 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.06 1cml s VAL 188 N 1.69 3.01 -0.10 1.68 1.01 -0.14 -0.58 120.40 126.96 1cml s VAL 188 Ca 0.28 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1cml s VAL 188 Cb -0.16 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.94 1cml s VAL 188 CO 0.11 0.49 -0.08 -0.69 0.00 0.00 0.00 175.10 174.92 1cml s VAL 189 N 0.92 1.03 -0.18 2.92 1.01 0.48 -0.53 120.40 126.06 1cml s VAL 189 Ca -0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 1cml s VAL 189 Cb -0.15 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1cml s VAL 189 CO -0.01 0.36 -0.02 0.00 0.00 0.00 0.00 175.10 175.43 1cml s SER 191 N 0.71 1.51 -0.08 0.00 0.15 -0.41 -0.79 113.70 114.80 1cml s SER 191 Ca -0.01 -0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.52 1cml s SER 191 Cb -0.14 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.04 1cml s SER 191 CO 0.02 -0.28 -0.11 -1.61 1.20 0.00 0.00 173.24 172.46 1cml s GLU 192 N 2.17 1.63 -0.12 5.44 0.41 -0.37 -4.43 118.70 123.44 1cml s GLU 192 Ca 0.04 -0.36 -0.01 0.00 -0.41 0.00 0.00 54.97 54.23 1cml s GLU 192 Cb -0.13 -1.44 0.03 0.00 -1.78 0.00 0.00 34.13 30.80 1cml s GLU 192 CO -0.05 -0.06 -0.04 0.08 -0.49 0.00 0.00 175.26 174.70 1cml s VAL 193 N 0.96 0.84 -2.00 2.63 1.01 -1.26 -1.65 120.40 120.93 1cml s VAL 193 Ca -0.09 -0.28 0.15 0.00 0.00 0.00 0.00 61.98 61.76 1cml s VAL 193 Cb -0.15 -0.97 0.42 0.00 0.00 0.00 0.00 36.38 35.69 1cml s VAL 193 CO 0.00 0.24 1.35 0.35 0.00 0.00 0.00 175.10 177.04 1cml n THR 194 N 4.99 0.00 0.27 3.92 -2.24 -1.26 -3.53 114.28 116.43 1cml n THR 194 Ca -0.11 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.81 1cml n THR 194 Cb 0.49 -0.54 0.84 0.00 -2.10 0.00 0.00 70.33 69.03 1cml n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cml h ALA 195 N 3.02 1.68 0.00 6.98 0.00 -1.95 0.49 119.26 129.48 1cml h ALA 195 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1cml h ALA 195 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1cml h ALA 195 CO 0.00 -0.05 -0.34 -0.24 0.00 0.00 0.00 179.25 178.62 1cml h VAL 196 N 0.00 0.60 0.00 0.00 3.04 -1.86 -3.37 116.25 114.65 1cml h VAL 196 Ca 0.01 -1.79 0.00 0.00 -1.01 0.00 0.00 66.70 63.91 1cml h VAL 196 Cb 0.08 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1cml h VAL 196 CO -0.00 0.33 -1.01 0.35 -1.01 0.00 0.00 177.57 176.24 1cml n THR 197 N -3.20 0.00 -1.83 3.17 -2.24 -0.42 -1.09 114.28 108.66 1cml n THR 197 Ca 0.02 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 1cml n THR 197 Cb 0.65 0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 1cml n THR 197 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1cml s PHE 198 N -2.52 2.77 0.13 4.78 2.19 0.03 -4.92 117.98 120.45 1cml s PHE 198 Ca 0.01 0.91 -0.25 0.00 0.33 0.00 0.00 56.93 57.94 1cml s PHE 198 Cb 0.10 -4.01 0.07 0.00 -1.31 0.00 0.00 43.02 37.86 1cml s PHE 198 CO 0.55 -3.28 0.76 -0.98 1.83 0.00 0.00 175.22 174.11 1cml s ARG 199 N -0.84 1.22 0.97 10.12 1.70 -1.26 -4.83 118.95 126.04 1cml s ARG 199 Ca 0.60 -0.55 -0.12 0.00 -0.47 0.00 0.00 55.73 55.19 1cml s ARG 199 Cb -0.46 0.50 0.17 0.00 -0.57 0.00 0.00 34.95 34.59 1cml s ARG 199 CO 0.50 -0.55 1.09 0.20 -1.08 0.00 0.00 175.30 175.47 1cml s GLY 200 N -2.73 1.58 0.35 3.88 0.00 -0.70 -4.87 107.32 104.83 1cml s GLY 200 Ca 0.06 -0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.33 1cml s GLY 200 CO -0.06 0.32 0.85 2.56 0.00 0.00 0.00 173.10 176.77 1cml s PRO 201 N -4.94 4.21 -0.07 2.90 0.04 -1.26 -4.15 135.00 131.72 1cml s PRO 201 Ca 0.65 0.96 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 1cml s PRO 201 Cb -0.19 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 31.95 1cml s PRO 201 CO 0.58 0.13 0.16 0.45 0.04 0.00 0.00 177.00 178.36 1cml s SER 202 N -2.06 -0.13 0.00 6.66 0.15 -1.26 -4.76 113.70 112.30 1cml s SER 202 Ca 0.55 0.33 0.16 0.00 0.70 0.00 0.00 55.95 57.70 1cml s SER 202 Cb -0.12 0.22 0.82 0.00 -1.71 0.00 0.00 66.02 65.24 1cml s SER 202 CO 0.17 -0.15 1.48 -0.90 1.20 0.00 0.00 173.24 175.04 1cml n ASP 203 N 4.20 0.00 -0.94 5.45 5.68 -1.26 -1.51 116.55 128.16 1cml n ASP 203 Ca -0.26 0.08 0.09 0.00 -0.50 0.00 0.00 54.79 54.20 1cml n ASP 203 Cb 0.52 -0.30 0.18 0.00 -1.14 0.00 0.00 41.12 40.38 1cml n ASP 203 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1cml n THR 204 N -1.30 0.60 -3.16 2.12 -2.24 -1.26 -4.52 114.28 104.52 1cml n THR 204 Ca 0.08 -0.80 -0.21 0.00 -2.27 0.00 0.00 64.05 60.85 1cml n THR 204 Cb 0.14 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 1cml n THR 204 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1cml n HIS 205 N 1.14 0.79 0.26 4.78 8.25 -0.57 -4.94 115.22 124.93 1cml n HIS 205 Ca 0.16 -3.82 0.12 0.00 -0.26 0.00 0.00 57.72 53.93 1cml n HIS 205 Cb 0.51 -0.42 0.68 0.00 1.12 0.00 0.00 29.99 31.87 1cml n HIS 205 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1cml h LEU 206 N 3.21 0.00 -0.85 2.41 3.38 -1.79 -2.36 115.31 119.31 1cml h LEU 206 Ca 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1cml h LEU 206 Cb 0.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1cml h LEU 206 CO 0.55 0.14 -0.07 -2.24 0.09 0.00 0.00 178.44 176.91 1cml h ASP 207 N 0.00 0.76 -0.17 -0.43 2.03 -1.92 -1.45 116.42 115.24 1cml h ASP 207 Ca -0.00 -0.21 -0.12 0.00 -0.73 0.00 0.00 57.03 55.97 1cml h ASP 207 Cb 0.43 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 1cml h ASP 207 CO 0.02 0.88 -0.28 -1.28 -1.03 0.00 0.00 179.24 177.55 1cml h SER 208 N 0.72 0.67 -0.76 4.15 0.87 -1.55 -3.15 113.55 114.50 1cml h SER 208 Ca 0.13 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.39 1cml h SER 208 Cb 0.54 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1cml h SER 208 CO 0.03 0.91 0.29 0.25 -0.53 0.00 0.00 176.83 177.78 1cml h LEU 209 N 0.56 1.06 -0.65 2.23 5.85 -1.20 -2.67 115.31 120.49 1cml h LEU 209 Ca 0.07 -0.18 0.12 0.00 0.84 0.00 0.00 57.88 58.73 1cml h LEU 209 Cb 0.76 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 1cml h LEU 209 CO 0.06 0.96 0.17 0.58 -0.34 0.00 0.00 178.44 179.87 1cml h VAL 210 N 1.10 0.63 -0.61 1.05 2.07 -1.23 -0.96 116.25 118.30 1cml h VAL 210 Ca 0.25 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1cml h VAL 210 Cb 0.24 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1cml h VAL 210 CO -0.02 0.06 0.41 1.23 0.02 0.00 0.00 177.57 179.26 1cml h GLY 211 N 0.30 0.79 2.00 2.17 0.00 -1.53 0.60 103.07 107.40 1cml h GLY 211 Ca 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1cml h GLY 211 CO -0.41 0.21 -0.12 1.46 0.00 0.00 0.00 176.54 177.68 1cml h GLN 212 N 0.66 0.00 0.00 4.80 1.08 -1.14 -0.81 115.11 119.70 1cml h GLN 212 Ca 0.26 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.40 1cml h GLN 212 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1cml h GLN 212 CO -0.07 0.12 -0.46 0.00 -0.95 0.00 0.00 178.83 177.46 1cml h ALA 213 N 1.88 0.78 0.00 3.87 0.00 -0.79 -3.41 119.26 121.59 1cml h ALA 213 Ca -0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1cml h ALA 213 Cb 0.45 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1cml h ALA 213 CO 0.02 0.32 -1.68 1.28 0.00 0.00 0.00 179.25 179.19 1cml n LEU 214 N -3.07 1.93 -4.71 0.00 4.77 -0.86 -4.90 117.00 110.16 1cml n LEU 214 Ca 0.01 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 1cml n LEU 214 Cb 0.64 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1cml n LEU 214 CO 0.38 0.54 0.79 -0.36 -1.33 0.00 0.00 177.39 177.41 1cml s PHE 215 N -2.24 3.54 0.34 -1.77 0.40 -0.36 -0.91 117.98 116.97 1cml s PHE 215 Ca -0.12 1.49 0.03 0.00 -0.60 0.00 0.00 56.93 57.73 1cml s PHE 215 Cb 0.04 -3.28 -0.04 0.00 0.51 0.00 0.00 43.02 40.25 1cml s PHE 215 CO 0.32 -0.69 0.13 0.20 0.70 0.00 0.00 175.22 175.88 1cml s GLY 216 N 1.04 2.21 0.12 4.36 0.00 -0.18 -4.82 107.32 110.06 1cml s GLY 216 Ca 0.56 -1.66 0.05 0.00 0.00 0.00 0.00 44.72 43.67 1cml s GLY 216 CO 0.29 -1.70 0.06 0.99 0.00 0.00 0.00 173.10 172.73 1cml s ASP 217 N -3.46 5.25 0.00 1.64 1.01 -0.52 -4.11 116.67 116.48 1cml s ASP 217 Ca 0.32 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.43 1cml s ASP 217 Cb 0.05 -1.31 0.00 0.00 1.01 0.00 0.00 42.92 42.67 1cml s ASP 217 CO 0.16 0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.28 1cml n GLY 218 N 0.18 1.27 3.09 0.21 0.00 -0.66 -4.50 105.19 104.79 1cml n GLY 218 Ca -0.09 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1cml n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cml s ALA 219 N -2.00 0.73 0.01 4.61 0.00 0.11 -1.23 121.76 123.99 1cml s ALA 219 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1cml s ALA 219 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1cml s ALA 219 CO 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 175.76 175.71 1cml s ALA 220 N -1.59 0.33 0.05 0.00 0.00 0.03 -1.03 121.76 119.54 1cml s ALA 220 Ca -0.06 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 51.65 1cml s ALA 220 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1cml s ALA 220 CO 0.00 0.03 -0.16 0.00 0.00 0.00 0.00 175.76 175.64 1cml s ALA 221 N -0.44 1.32 0.15 0.00 0.00 0.95 -1.11 121.76 122.63 1cml s ALA 221 Ca -0.02 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.07 1cml s ALA 221 Cb -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1cml s ALA 221 CO -0.00 0.25 -0.15 -0.51 0.00 0.00 0.00 175.76 175.35 1cml s LEU 222 N -1.34 2.44 -0.17 0.00 1.43 0.31 -1.18 118.68 120.16 1cml s LEU 222 Ca 0.02 -0.87 -0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1cml s LEU 222 Cb -0.09 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.48 1cml s LEU 222 CO 0.02 -0.13 -0.06 -0.63 0.23 0.00 0.00 176.35 175.78 1cml s ILE 223 N -2.31 3.56 -0.06 -0.59 -1.09 -0.81 -0.97 121.20 118.93 1cml s ILE 223 Ca 0.13 -0.46 0.05 0.00 -2.23 0.00 0.00 60.65 58.14 1cml s ILE 223 Cb -0.04 -2.57 -0.01 0.00 -1.58 0.00 0.00 42.46 38.26 1cml s ILE 223 CO 0.04 0.47 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.31 1cml s VAL 224 N 0.73 1.89 0.10 2.92 1.01 0.46 -0.33 120.40 127.17 1cml s VAL 224 Ca -0.03 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 1cml s VAL 224 Cb -0.15 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.68 1cml s VAL 224 CO 0.02 0.53 0.55 -0.83 0.00 0.00 0.00 175.10 175.36 1cml s GLY 225 N 0.00 -0.50 0.30 4.51 0.00 -0.05 -0.27 107.32 111.32 1cml s GLY 225 Ca -0.07 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.18 1cml s GLY 225 CO 0.04 0.19 0.46 -0.56 0.00 0.00 0.00 173.10 173.23 1cml s SER 226 N -2.39 6.26 -1.08 1.64 0.01 -1.26 0.03 113.70 116.90 1cml s SER 226 Ca -0.02 0.22 -0.13 0.00 1.31 0.00 0.00 55.95 57.34 1cml s SER 226 Cb -0.00 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 1cml s SER 226 CO -0.07 -0.22 0.86 0.47 0.41 0.00 0.00 173.24 174.68 1cml n ASP 227 N -1.62 -6.09 -4.75 2.44 8.00 -1.26 -4.79 116.55 108.47 1cml n ASP 227 Ca -0.06 -0.83 -0.38 0.00 0.71 0.00 0.00 54.79 54.22 1cml n ASP 227 Cb 0.57 -4.37 0.03 0.00 -0.02 0.00 0.00 41.12 37.33 1cml n ASP 227 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1cml s PRO 228 N -5.07 3.29 -0.43 -0.24 0.02 -1.26 -4.92 135.00 126.39 1cml s PRO 228 Ca 0.45 2.22 -0.28 0.00 0.02 0.00 0.00 61.00 63.41 1cml s PRO 228 Cb -0.11 -2.34 0.02 0.00 0.02 0.00 0.00 34.50 32.10 1cml s PRO 228 CO 0.80 -1.07 1.08 0.08 -0.33 0.00 0.00 177.00 177.56 1cml s VAL 229 N -1.31 4.34 0.13 3.83 1.01 -1.26 -4.95 120.40 122.20 1cml s VAL 229 Ca 0.69 1.31 -0.35 0.00 0.00 0.00 0.00 61.98 63.63 1cml s VAL 229 Cb -0.40 -4.52 -0.15 0.00 0.00 0.00 0.00 36.38 31.32 1cml s VAL 229 CO 0.48 -0.81 1.49 -2.65 0.00 0.00 0.00 175.10 173.60 1cml n PRO 230 N 7.43 1.77 -0.33 2.72 -0.02 -1.26 -0.86 135.00 144.45 1cml n PRO 230 Ca 0.11 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1cml n PRO 230 Cb 0.48 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1cml n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1cml n GLU 231 N 3.07 0.00 -0.14 -0.52 1.02 -1.26 -4.63 120.64 118.19 1cml n GLU 231 Ca 0.17 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.03 1cml n GLU 231 Cb 0.25 -3.45 -0.10 0.00 -0.02 0.00 0.00 31.44 28.12 1cml n GLU 231 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1cml n ILE 232 N -2.00 1.53 -3.84 -3.67 -0.00 -0.79 -4.96 119.36 105.63 1cml n ILE 232 Ca 0.00 -0.36 -0.23 0.00 -0.00 0.00 0.00 62.75 62.16 1cml n ILE 232 Cb 0.00 -1.89 -0.02 0.00 -0.00 0.00 0.00 39.64 37.73 1cml n ILE 232 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1cml s GLU 233 N -2.50 3.46 -0.34 0.38 2.02 -0.04 -4.98 118.70 116.70 1cml s GLU 233 Ca -0.38 -0.60 -0.00 0.00 0.02 0.00 0.00 54.97 54.01 1cml s GLU 233 Cb 0.14 -2.87 0.11 0.00 0.10 0.00 0.00 34.13 31.62 1cml s GLU 233 CO 0.50 0.40 0.14 0.21 0.02 0.00 0.00 175.26 176.54 1cml s LYS 234 N -3.77 0.80 0.36 1.61 2.20 -1.26 -4.70 119.74 114.98 1cml s LYS 234 Ca 0.36 -1.28 -0.27 0.00 -0.36 0.00 0.00 55.97 54.42 1cml s LYS 234 Cb -0.10 -1.97 -0.12 0.00 -1.51 0.00 0.00 37.83 34.13 1cml s LYS 234 CO 0.30 -1.05 1.15 -2.30 -0.36 0.00 0.00 175.35 173.09 1cml n PRO 235 N 4.50 1.72 -0.03 4.03 -0.02 -1.26 -4.59 135.00 139.35 1cml n PRO 235 Ca 0.01 0.61 -0.07 0.00 -2.02 0.00 0.00 63.50 62.03 1cml n PRO 235 Cb 0.40 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1cml n PRO 235 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1cml n ILE 236 N 0.03 0.38 -3.82 4.25 5.41 -0.04 -4.89 119.36 120.68 1cml n ILE 236 Ca 0.07 -0.10 -0.12 0.00 1.00 0.00 0.00 62.75 63.60 1cml n ILE 236 Cb 0.36 -1.51 -0.10 0.00 -0.71 0.00 0.00 39.64 37.69 1cml n ILE 236 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1cml s PHE 237 N -2.13 -0.08 -0.01 1.39 0.08 -1.21 -3.57 117.98 112.46 1cml s PHE 237 Ca -0.10 0.12 0.03 0.00 0.12 0.00 0.00 56.93 57.10 1cml s PHE 237 Cb 0.04 0.02 -0.03 0.00 -0.57 0.00 0.00 43.02 42.47 1cml s PHE 237 CO 0.13 -0.30 -0.05 -1.21 -0.10 0.00 0.00 175.22 173.69 1cml s GLU 238 N -1.12 2.62 -0.03 0.44 2.02 0.27 -0.18 118.70 122.71 1cml s GLU 238 Ca -0.12 -0.68 -0.12 0.00 0.02 0.00 0.00 54.97 54.07 1cml s GLU 238 Cb -0.06 -2.54 -0.05 0.00 0.10 0.00 0.00 34.13 31.58 1cml s GLU 238 CO 0.02 0.61 0.32 -1.64 0.02 0.00 0.00 175.26 174.59 1cml s MET 239 N -1.38 3.74 0.00 1.61 -1.94 0.11 -0.47 119.30 120.97 1cml s MET 239 Ca 0.17 0.21 0.00 0.00 -1.71 0.00 0.00 55.69 54.36 1cml s MET 239 Cb -0.11 -3.19 0.00 0.00 2.01 0.00 0.00 34.83 33.54 1cml s MET 239 CO 0.07 0.71 0.00 0.28 -0.01 0.00 0.00 175.02 176.07 1cml n VAL 240 N 1.78 0.00 -3.56 -6.03 0.31 -0.31 -4.24 118.33 106.28 1cml n VAL 240 Ca -0.15 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.02 1cml n VAL 240 Cb 0.53 -0.73 -0.06 0.00 -0.91 0.00 0.00 33.84 32.67 1cml n VAL 240 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1cml s TRP 241 N -1.87 -0.64 0.06 3.52 -0.00 -1.24 -5.01 118.94 113.76 1cml s TRP 241 Ca 0.00 1.25 0.00 0.00 -0.00 0.00 0.00 56.10 57.35 1cml s TRP 241 Cb 0.00 0.38 -0.04 0.00 -0.00 0.00 0.00 33.47 33.81 1cml s TRP 241 CO 0.00 -0.50 -0.05 0.95 -0.00 0.00 0.00 176.95 177.35 1cml s THR 242 N -0.74 0.41 0.14 5.86 -4.23 -1.26 -1.00 115.64 114.81 1cml s THR 242 Ca -0.06 -1.68 -0.09 0.00 -1.18 0.00 0.00 61.69 58.68 1cml s THR 242 Cb -0.01 -1.34 -0.00 0.00 1.34 0.00 0.00 72.50 72.48 1cml s THR 242 CO 0.06 -0.83 0.26 0.00 -0.54 0.00 0.00 174.62 173.56 1cml s ALA 243 N -3.27 -0.12 -0.02 3.99 0.00 -0.43 -4.99 121.76 116.91 1cml s ALA 243 Ca 0.04 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 1cml s ALA 243 Cb 0.03 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.89 1cml s ALA 243 CO -0.06 -0.60 0.05 -1.14 0.00 0.00 0.00 175.76 174.01 1cml s GLN 244 N -3.92 0.05 0.14 0.00 0.74 -1.26 -0.81 119.66 114.60 1cml s GLN 244 Ca 0.12 0.10 -0.10 0.00 0.05 0.00 0.00 55.36 55.54 1cml s GLN 244 Cb 0.04 -0.01 -0.00 0.00 1.10 0.00 0.00 33.01 34.13 1cml s GLN 244 CO -0.04 -0.03 0.28 -0.08 -0.55 0.00 0.00 175.29 174.86 1cml s THR 245 N 0.21 0.09 -0.24 -0.34 -1.32 -0.21 -5.00 115.64 108.83 1cml s THR 245 Ca -0.02 -1.23 -0.05 0.00 -1.21 0.00 0.00 61.69 59.18 1cml s THR 245 Cb -0.02 -1.62 -0.01 0.00 -1.51 0.00 0.00 72.50 69.33 1cml s THR 245 CO -0.01 -0.40 0.01 -0.63 -2.21 0.00 0.00 174.62 171.38 1cml s ILE 246 N -3.92 3.70 0.32 5.08 1.01 -1.26 -0.84 121.20 125.30 1cml s ILE 246 Ca 0.12 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 1cml s ILE 246 Cb 0.03 -2.74 -0.10 0.00 0.01 0.00 0.00 42.46 39.66 1cml s ILE 246 CO -0.04 0.35 1.27 0.00 0.00 0.00 0.00 174.94 176.51 1cml s ALA 247 N 1.52 3.48 0.71 9.38 0.00 -0.20 -4.98 121.76 131.66 1cml s ALA 247 Ca 0.05 1.20 -0.15 0.00 0.00 0.00 0.00 51.96 53.07 1cml s ALA 247 Cb -0.15 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.55 1cml s ALA 247 CO -0.01 -0.56 1.17 -1.25 0.00 0.00 0.00 175.76 175.11 1cml s PRO 248 N -1.72 2.35 -1.46 0.00 0.04 -1.26 -3.59 135.00 129.35 1cml s PRO 248 Ca 0.48 1.61 -0.09 0.00 0.04 0.00 0.00 61.00 63.05 1cml s PRO 248 Cb -0.38 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.32 1cml s PRO 248 CO 0.51 -1.64 0.89 -0.25 0.04 0.00 0.00 177.00 176.55 1cml n ASP 249 N -2.66 -5.68 -0.16 6.66 8.00 -1.26 -4.85 116.55 116.61 1cml n ASP 249 Ca 0.12 -0.50 0.04 0.00 0.71 0.00 0.00 54.79 55.16 1cml n ASP 249 Cb 0.51 -4.54 0.06 0.00 -0.02 0.00 0.00 41.12 37.13 1cml n ASP 249 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1cml n SER 250 N -2.75 1.35 -4.69 -2.24 3.41 -1.24 -5.02 113.62 102.44 1cml n SER 250 Ca -0.02 -2.31 -0.43 0.00 -0.26 0.00 0.00 58.87 55.85 1cml n SER 250 Cb 0.57 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1cml n SER 250 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1cml n GLU 251 N -0.68 2.67 -1.14 4.33 2.13 -1.26 -1.00 120.64 125.68 1cml n GLU 251 Ca 0.06 0.97 -0.05 0.00 0.66 0.00 0.00 57.16 58.80 1cml n GLU 251 Cb 0.56 -2.84 -0.02 0.00 0.27 0.00 0.00 31.44 29.41 1cml n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cml n GLY 252 N 4.09 0.74 0.20 8.31 0.00 -1.26 -4.88 105.19 112.39 1cml n GLY 252 Ca 0.18 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 1cml n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cml h ALA 253 N 0.00 0.59 -3.00 4.61 0.00 -1.38 -2.71 119.26 117.38 1cml h ALA 253 Ca -0.10 -0.04 -0.55 0.00 0.00 0.00 0.00 54.91 54.23 1cml h ALA 253 Cb 0.42 -0.19 -0.40 0.00 0.00 0.00 0.00 17.79 17.62 1cml h ALA 253 CO 0.15 0.05 -0.77 0.42 0.00 0.00 0.00 179.25 179.10 1cml s ILE 254 N -6.13 0.37 0.02 0.00 1.01 -1.26 -2.56 121.20 112.66 1cml s ILE 254 Ca -0.13 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.61 1cml s ILE 254 Cb 0.12 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 1cml s ILE 254 CO 0.74 -0.64 -0.17 -1.81 0.00 0.00 0.00 174.94 173.05 1cml s ASP 255 N 1.88 3.84 -0.06 3.58 1.01 -0.39 -4.08 116.67 122.45 1cml s ASP 255 Ca 0.08 -0.38 -0.01 0.00 0.71 0.00 0.00 52.55 52.95 1cml s ASP 255 Cb -0.17 -0.66 0.03 0.00 1.01 0.00 0.00 42.92 43.13 1cml s ASP 255 CO -0.28 0.28 0.02 -0.83 0.21 0.00 0.00 175.17 174.56 1cml s GLY 256 N -1.27 0.38 -0.08 0.21 0.00 -1.26 -0.24 107.32 105.05 1cml s GLY 256 Ca 0.14 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.89 1cml s GLY 256 CO 0.04 1.15 -0.22 0.30 0.00 0.00 0.00 173.10 174.37 1cml s HIS 257 N 1.92 2.56 -0.40 1.90 3.76 -1.23 -4.92 115.29 118.88 1cml s HIS 257 Ca 0.03 -0.74 -0.17 0.00 -0.15 0.00 0.00 55.06 54.04 1cml s HIS 257 Cb -0.12 -1.67 0.01 0.00 1.11 0.00 0.00 32.58 31.91 1cml s HIS 257 CO -0.04 -0.23 0.43 -1.17 -0.85 0.00 0.00 174.74 172.88 1cml s LEU 258 N -0.00 4.75 0.00 0.89 2.96 -1.26 -1.81 118.68 124.21 1cml s LEU 258 Ca -0.07 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.30 1cml s LEU 258 Cb -0.15 -2.39 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 1cml s LEU 258 CO 0.05 -0.53 0.06 0.54 -1.32 0.00 0.00 176.35 175.15 1cml n ARG 259 N 5.58 0.84 0.30 1.98 5.12 -0.55 -4.99 116.66 124.93 1cml n ARG 259 Ca -0.07 -2.77 0.17 0.00 -1.93 0.00 0.00 57.85 53.25 1cml n ARG 259 Cb 0.48 1.15 0.94 0.00 -1.16 0.00 0.00 32.46 33.87 1cml n ARG 259 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1cml h GLU 260 N 0.00 0.00 -0.64 5.56 5.08 -1.96 -0.53 114.58 122.10 1cml h GLU 260 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1cml h GLU 260 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1cml h GLU 260 CO 0.46 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.50 1cml n ALA 261 N -2.21 3.19 0.00 3.43 0.00 -1.26 -0.64 120.51 123.02 1cml n ALA 261 Ca -0.02 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.00 1cml n ALA 261 Cb 0.14 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1cml n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cml n GLY 262 N 0.90 -1.80 3.65 0.00 0.00 -0.21 -4.70 105.19 103.03 1cml n GLY 262 Ca 0.22 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 1cml n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cml s LEU 263 N 0.00 4.12 0.69 0.99 2.96 -0.25 -1.49 118.68 125.70 1cml s LEU 263 Ca 0.00 0.63 0.01 0.00 -0.22 0.00 0.00 54.13 54.55 1cml s LEU 263 Cb 0.00 -2.69 0.11 0.00 0.50 0.00 0.00 46.19 44.11 1cml s LEU 263 CO 0.00 -0.21 0.95 0.42 -1.32 0.00 0.00 176.35 176.19 1cml s THR 264 N 1.81 2.18 -0.28 3.68 -4.23 -0.75 -4.31 115.64 113.74 1cml s THR 264 Ca 0.23 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 1cml s THR 264 Cb -0.15 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.32 1cml s THR 264 CO 0.09 0.00 0.40 0.12 -0.54 0.00 0.00 174.62 174.69 1cml s PHE 265 N -3.04 -0.95 -0.18 3.99 5.36 -1.26 -3.54 117.98 118.36 1cml s PHE 265 Ca 0.65 0.47 -0.02 0.00 -0.96 0.00 0.00 56.93 57.07 1cml s PHE 265 Cb -0.06 -0.11 -0.01 0.00 -0.34 0.00 0.00 43.02 42.51 1cml s PHE 265 CO 0.43 -0.91 -0.09 -1.01 -1.46 0.00 0.00 175.22 172.18 1cml s HIS 266 N 2.54 2.89 -0.17 10.12 3.76 0.66 -3.91 115.29 131.19 1cml s HIS 266 Ca 0.11 -0.89 -0.03 0.00 -0.15 0.00 0.00 55.06 54.09 1cml s HIS 266 Cb -0.13 -1.99 -0.02 0.00 1.11 0.00 0.00 32.58 31.55 1cml s HIS 266 CO -0.26 -0.44 -0.05 -0.51 -0.85 0.00 0.00 174.74 172.63 1cml s LEU 267 N 1.02 3.10 0.00 0.89 1.43 -1.26 -1.26 118.68 122.60 1cml s LEU 267 Ca -0.01 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1cml s LEU 267 Cb -0.15 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1cml s LEU 267 CO -0.01 0.12 0.40 -0.11 0.23 0.00 0.00 176.35 176.98 1cml n LEU 268 N 3.83 0.80 0.00 1.79 7.94 -1.02 -4.95 117.00 125.40 1cml n LEU 268 Ca -0.18 -0.84 0.00 0.00 -1.11 0.00 0.00 56.01 53.88 1cml n LEU 268 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1cml n LEU 268 CO 0.32 0.20 0.00 0.29 -1.11 0.00 0.00 177.39 177.09 1cml n LYS 269 N -0.07 0.30 -3.90 1.96 5.02 -1.26 -4.87 118.16 115.34 1cml n LYS 269 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1cml n LYS 269 Cb 0.03 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.89 1cml n LYS 269 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1cml s ASP 270 N 1.00 4.34 0.09 4.39 2.15 -1.26 -5.02 116.67 122.36 1cml s ASP 270 Ca 0.00 -2.33 -0.24 0.00 0.43 0.00 0.00 52.55 50.41 1cml s ASP 270 Cb 0.00 -1.39 -0.15 0.00 -0.30 0.00 0.00 42.92 41.08 1cml s ASP 270 CO 0.00 -0.33 1.73 0.58 -0.17 0.00 0.00 175.17 176.97 1cml h VAL 271 N 6.11 0.92 -0.83 1.11 2.07 -1.99 0.50 116.25 124.14 1cml h VAL 271 Ca -0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.58 1cml h VAL 271 Cb 0.97 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 31.58 1cml h VAL 271 CO 0.55 0.00 0.44 -0.65 0.02 0.00 0.00 177.57 177.93 1cml h PRO 272 N -0.09 0.67 -0.46 1.57 0.11 -1.94 0.34 132.00 132.19 1cml h PRO 272 Ca -0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1cml h PRO 272 Cb 0.08 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1cml h PRO 272 CO 0.00 0.44 0.18 0.78 -0.21 0.00 0.00 178.00 179.19 1cml h GLY 273 N 0.69 0.75 1.03 -0.55 0.00 -1.84 -1.09 103.07 102.05 1cml h GLY 273 Ca 0.43 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 1cml h GLY 273 CO -0.31 0.39 -0.17 -2.22 0.00 0.00 0.00 176.54 174.23 1cml h ILE 274 N 0.61 1.28 -0.10 2.60 2.04 -0.29 -1.15 117.51 122.50 1cml h ILE 274 Ca 0.15 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 1cml h ILE 274 Cb 0.20 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1cml h ILE 274 CO -0.01 0.44 0.01 0.58 0.00 0.00 0.00 178.15 179.17 1cml h VAL 275 N 0.67 1.22 0.00 1.67 2.07 -0.88 -2.25 116.25 118.76 1cml h VAL 275 Ca 0.10 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1cml h VAL 275 Cb 0.72 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1cml h VAL 275 CO 0.05 0.20 -0.11 0.77 0.02 0.00 0.00 177.57 178.50 1cml h SER 276 N -0.07 0.00 0.97 0.57 4.64 -1.15 -0.57 113.55 117.93 1cml h SER 276 Ca 0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1cml h SER 276 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1cml h SER 276 CO 0.00 0.11 -0.39 0.11 -0.87 0.00 0.00 176.83 175.79 1cml h LYS 277 N 0.00 0.00 -0.01 4.77 1.57 -1.05 -3.26 116.57 118.58 1cml h LYS 277 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cml h LYS 277 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1cml h LYS 277 CO 0.01 0.39 -0.02 0.09 -0.57 0.00 0.00 179.45 179.36 1cml n ASN 278 N -3.46 1.72 0.08 0.86 3.02 -0.86 -4.61 115.26 112.01 1cml n ASN 278 Ca 0.00 -1.36 -0.05 0.00 -0.03 0.00 0.00 54.58 53.14 1cml n ASN 278 Cb 0.55 0.04 0.11 0.00 -0.61 0.00 0.00 39.78 39.87 1cml n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1cml h ILE 279 N 1.75 1.38 -0.51 2.41 6.09 -1.16 -2.96 117.51 124.51 1cml h ILE 279 Ca 0.00 -1.98 -0.08 0.00 -1.37 0.00 0.00 64.86 61.43 1cml h ILE 279 Cb 0.38 2.00 -0.02 0.00 0.47 0.00 0.00 36.82 39.65 1cml h ILE 279 CO 0.00 0.59 0.02 0.74 -3.07 0.00 0.00 178.15 176.43 1cml h THR 280 N 0.19 1.26 -0.61 2.19 2.02 -1.81 -0.78 112.91 115.37 1cml h THR 280 Ca -0.01 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.13 1cml h THR 280 Cb 1.12 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1cml h THR 280 CO 0.10 0.37 0.40 0.07 0.37 0.00 0.00 175.52 176.83 1cml h LYS 281 N 0.75 0.81 -0.43 6.66 2.10 -1.85 0.94 116.57 125.55 1cml h LYS 281 Ca 0.15 -0.05 -0.09 0.00 -2.00 0.00 0.00 60.65 58.65 1cml h LYS 281 Cb 0.49 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 1cml h LYS 281 CO 0.02 0.54 -0.10 0.00 -2.00 0.00 0.00 179.45 177.91 1cml h ALA 282 N 1.61 0.59 -0.54 0.07 0.00 -1.28 -1.91 119.26 117.82 1cml h ALA 282 Ca 0.22 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1cml h ALA 282 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1cml h ALA 282 CO -0.05 0.47 -0.03 -0.07 0.00 0.00 0.00 179.25 179.57 1cml h LEU 283 N 0.66 0.96 -0.89 0.00 3.38 -0.37 -2.05 115.31 116.99 1cml h LEU 283 Ca 0.11 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1cml h LEU 283 Cb 0.63 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1cml h LEU 283 CO 0.04 1.05 -0.19 -0.37 0.09 0.00 0.00 178.44 179.06 1cml h VAL 284 N 0.84 1.26 -0.65 1.22 -1.51 -0.76 0.27 116.25 116.92 1cml h VAL 284 Ca 0.15 -1.22 -0.01 0.00 -1.23 0.00 0.00 66.70 64.39 1cml h VAL 284 Cb 0.58 1.22 -0.03 0.00 -2.13 0.00 0.00 31.29 30.93 1cml h VAL 284 CO 0.03 0.40 0.37 -0.08 -1.23 0.00 0.00 177.57 177.06 1cml h GLU 285 N 0.54 0.90 -0.10 5.19 4.81 -1.26 -0.26 114.58 124.40 1cml h GLU 285 Ca 0.09 -0.10 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 1cml h GLU 285 Cb 0.63 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1cml h GLU 285 CO 0.04 0.67 -0.75 0.00 -0.73 0.00 0.00 179.01 178.24 1cml h ALA 286 N 1.18 0.22 0.00 2.92 0.00 -0.95 -3.40 119.26 119.23 1cml h ALA 286 Ca 0.23 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1cml h ALA 286 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1cml h ALA 286 CO -0.04 0.58 -1.00 1.19 0.00 0.00 0.00 179.25 179.98 1cml n PHE 287 N -4.02 0.00 -0.34 0.00 3.72 0.91 -4.46 117.46 113.27 1cml n PHE 287 Ca -0.09 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.28 1cml n PHE 287 Cb 0.73 -0.11 0.09 0.00 -0.94 0.00 0.00 39.48 39.26 1cml n PHE 287 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1cml h GLU 288 N 0.00 1.24 0.00 -1.08 4.57 -1.19 -0.81 114.58 117.31 1cml h GLU 288 Ca 0.00 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1cml h GLU 288 Cb 0.45 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1cml h GLU 288 CO 0.00 0.86 -0.05 -1.35 -1.18 0.00 0.00 179.01 177.28 1cml h PRO 289 N 1.26 0.00 -0.05 0.92 0.11 -1.78 -0.95 132.00 131.51 1cml h PRO 289 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1cml h PRO 289 Cb -0.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1cml h PRO 289 CO -0.07 0.05 0.00 1.28 -0.21 0.00 0.00 178.00 179.06 1cml n LEU 290 N -3.60 2.10 -0.54 2.35 4.77 -0.37 -4.95 117.00 116.76 1cml n LEU 290 Ca -0.02 -0.73 -0.07 0.00 -0.03 0.00 0.00 56.01 55.16 1cml n LEU 290 Cb 0.16 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1cml n LEU 290 CO 0.27 0.36 -0.07 0.61 -1.33 0.00 0.00 177.39 177.24 1cml n GLY 291 N 1.24 0.85 3.44 -0.72 0.00 -0.36 -5.02 105.19 104.62 1cml n GLY 291 Ca 0.17 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 1cml n GLY 291 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1cml s ILE 292 N -2.26 3.14 0.00 -0.61 1.10 -0.84 -4.95 121.20 116.78 1cml s ILE 292 Ca 0.00 -0.66 0.00 0.00 -0.51 0.00 0.00 60.65 59.48 1cml s ILE 292 Cb 0.00 -2.28 0.00 0.00 0.15 0.00 0.00 42.46 40.33 1cml s ILE 292 CO 0.00 0.56 0.08 -1.54 -2.11 0.00 0.00 174.94 171.93 1cml n SER 293 N 2.92 0.17 -4.49 4.50 3.41 -1.26 -4.12 113.62 114.75 1cml n SER 293 Ca -0.18 -0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 57.46 1cml n SER 293 Cb 0.52 0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 1cml n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cml s ASP 294 N -0.22 6.29 0.00 4.04 2.15 -1.26 -4.92 116.67 122.75 1cml s ASP 294 Ca 0.00 -0.60 0.22 0.00 0.43 0.00 0.00 52.55 52.60 1cml s ASP 294 Cb 0.00 -2.38 1.31 0.00 -0.30 0.00 0.00 42.92 41.55 1cml s ASP 294 CO 0.00 -1.10 1.84 -1.22 -0.17 0.00 0.00 175.17 174.52 1cml n TYR 295 N 6.96 0.01 1.03 -5.34 4.01 -1.26 -1.83 117.16 120.74 1cml n TYR 295 Ca -0.02 -0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 1cml n TYR 295 Cb 0.47 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.75 1cml n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1cml n ASN 296 N -0.79 0.58 -0.77 7.72 3.02 -1.26 -3.99 115.26 119.77 1cml n ASN 296 Ca 0.17 -0.35 0.11 0.00 -0.03 0.00 0.00 54.58 54.47 1cml n ASN 296 Cb 0.09 0.26 0.31 0.00 -0.61 0.00 0.00 39.78 39.83 1cml n ASN 296 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1cml n SER 297 N -1.39 2.30 -4.52 6.41 2.88 -0.76 -4.86 113.62 113.67 1cml n SER 297 Ca 0.06 -1.82 -0.24 0.00 -1.33 0.00 0.00 58.87 55.55 1cml n SER 297 Cb 0.34 -0.15 -0.09 0.00 -0.75 0.00 0.00 64.21 63.55 1cml n SER 297 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1cml s ILE 298 N -1.69 2.78 0.21 2.46 -4.36 -1.26 -4.70 121.20 114.64 1cml s ILE 298 Ca 0.34 -2.25 -0.10 0.00 -0.26 0.00 0.00 60.65 58.38 1cml s ILE 298 Cb 0.19 -2.46 -0.07 0.00 1.25 0.00 0.00 42.46 41.37 1cml s ILE 298 CO 0.28 -0.39 0.53 0.72 0.24 0.00 0.00 174.94 176.33 1cml s PHE 299 N -2.44 3.45 -0.05 1.37 -0.71 -0.15 -4.94 117.98 114.51 1cml s PHE 299 Ca 0.30 0.87 0.05 0.00 -1.04 0.00 0.00 56.93 57.12 1cml s PHE 299 Cb -0.05 -2.25 -0.02 0.00 -1.21 0.00 0.00 43.02 39.49 1cml s PHE 299 CO 0.16 0.30 -0.22 -1.58 -1.34 0.00 0.00 175.22 172.55 1cml s TRP 300 N -1.76 2.50 -0.09 3.49 0.52 -1.26 -0.77 118.94 121.56 1cml s TRP 300 Ca 0.46 -0.54 -0.02 0.00 0.02 0.00 0.00 56.10 56.02 1cml s TRP 300 Cb -0.12 -1.60 0.03 0.00 -1.15 0.00 0.00 33.47 30.63 1cml s TRP 300 CO 0.21 -0.10 0.01 0.42 0.02 0.00 0.00 176.95 177.51 1cml s ILE 301 N -0.34 0.41 -0.03 2.03 1.09 -0.03 -4.75 121.20 119.59 1cml s ILE 301 Ca 0.02 -0.01 0.03 0.00 -1.10 0.00 0.00 60.65 59.59 1cml s ILE 301 Cb -0.12 -0.63 0.00 0.00 -1.06 0.00 0.00 42.46 40.64 1cml s ILE 301 CO 0.02 0.18 -0.13 0.00 -0.10 0.00 0.00 174.94 174.91 1cml s ALA 302 N 1.95 1.17 0.05 9.38 0.00 -1.26 -0.87 121.76 132.18 1cml s ALA 302 Ca 0.04 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1cml s ALA 302 Cb -0.13 -0.41 -0.09 0.00 0.00 0.00 0.00 23.12 22.50 1cml s ALA 302 CO -0.06 0.20 1.86 -1.58 0.00 0.00 0.00 175.76 176.18 1cml s HIS 303 N 0.12 1.72 -1.34 0.00 2.46 -0.23 -4.87 115.29 113.16 1cml s HIS 303 Ca -0.03 -0.18 -0.10 0.00 0.47 0.00 0.00 55.06 55.21 1cml s HIS 303 Cb -0.10 -4.16 0.13 0.00 -0.13 0.00 0.00 32.58 28.32 1cml s HIS 303 CO 0.01 -5.01 2.04 -0.35 -2.47 0.00 0.00 174.74 168.96 1cml n PRO 304 N 6.76 3.52 -0.33 2.88 -0.04 -1.26 -4.74 135.00 141.80 1cml n PRO 304 Ca 0.19 -3.26 0.05 0.00 -0.04 0.00 0.00 63.50 60.43 1cml n PRO 304 Cb 0.40 -2.98 0.20 0.00 -0.04 0.00 0.00 33.50 31.08 1cml n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1cml h GLY 305 N 8.14 1.45 -2.35 0.55 0.00 -1.94 -3.43 103.07 105.49 1cml h GLY 305 Ca 0.48 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.44 1cml h GLY 305 CO 1.68 0.16 0.10 -0.32 0.00 0.00 0.00 176.54 178.17 1cml s GLY 306 N -3.37 -0.04 0.46 4.60 0.00 -1.26 -4.91 107.32 102.81 1cml s GLY 306 Ca -0.12 -0.29 0.14 0.00 0.00 0.00 0.00 44.72 44.45 1cml s GLY 306 CO 0.79 -0.21 2.03 -0.56 0.00 0.00 0.00 173.10 175.16 1cml h PRO 307 N 2.11 0.03 -0.23 2.90 0.13 -1.84 -2.71 132.00 132.39 1cml h PRO 307 Ca -0.25 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 1cml h PRO 307 Cb 1.26 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1cml h PRO 307 CO 0.31 0.15 -0.13 0.00 -0.23 0.00 0.00 178.00 178.10 1cml h ALA 308 N 1.85 1.35 -0.14 -0.56 0.00 -1.94 0.53 119.26 120.35 1cml h ALA 308 Ca 0.01 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1cml h ALA 308 Cb 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1cml h ALA 308 CO 0.02 0.44 -0.04 0.82 0.00 0.00 0.00 179.25 180.49 1cml h ILE 309 N 0.35 0.85 -0.42 0.00 2.04 -1.82 -0.88 117.51 117.63 1cml h ILE 309 Ca 0.07 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1cml h ILE 309 Cb 0.45 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1cml h ILE 309 CO 0.03 0.00 0.16 -0.07 0.00 0.00 0.00 178.15 178.27 1cml h LEU 310 N -0.01 0.59 -0.48 1.44 3.38 -1.45 -1.14 115.31 117.65 1cml h LEU 310 Ca 0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1cml h LEU 310 Cb 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1cml h LEU 310 CO -0.15 0.61 0.17 0.44 0.09 0.00 0.00 178.44 179.60 1cml h ASP 311 N 0.54 0.68 0.27 -0.43 3.32 -0.78 -0.62 116.42 119.39 1cml h ASP 311 Ca 0.14 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 1cml h ASP 311 Cb 0.21 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1cml h ASP 311 CO -0.01 0.68 -0.45 1.56 -1.72 0.00 0.00 179.24 179.30 1cml h GLN 312 N 0.63 0.23 -0.22 3.56 4.20 -1.05 -0.46 115.11 122.00 1cml h GLN 312 Ca 0.16 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1cml h GLN 312 Cb 0.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1cml h GLN 312 CO -0.01 0.64 -0.09 0.28 -0.67 0.00 0.00 178.83 178.99 1cml h VAL 313 N 0.19 1.30 -0.32 -0.54 2.07 -1.01 -0.78 116.25 117.15 1cml h VAL 313 Ca 0.01 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1cml h VAL 313 Cb 0.88 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1cml h VAL 313 CO 0.07 0.35 0.11 -0.08 0.02 0.00 0.00 177.57 178.04 1cml h GLU 314 N 0.17 0.24 -0.30 1.57 4.81 -0.90 -1.64 114.58 118.54 1cml h GLU 314 Ca 0.05 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1cml h GLU 314 Cb 0.57 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1cml h GLU 314 CO 0.03 0.16 0.12 1.96 -0.73 0.00 0.00 179.01 180.55 1cml h GLN 315 N 0.25 0.45 -0.30 1.92 4.20 -1.07 0.91 115.11 121.47 1cml h GLN 315 Ca 0.14 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.83 1cml h GLN 315 Cb 0.11 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1cml h GLN 315 CO -0.15 0.46 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.23 1cml h LYS 316 N 0.34 0.06 0.00 1.46 1.63 -0.85 -2.94 116.57 116.27 1cml h LYS 316 Ca 0.10 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1cml h LYS 316 Cb 0.17 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1cml h LYS 316 CO -0.01 0.04 -0.56 1.28 -3.45 0.00 0.00 179.45 176.75 1cml n LEU 317 N -5.19 0.57 -2.96 5.20 4.77 -0.64 -4.95 117.00 113.80 1cml n LEU 317 Ca -0.00 0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 55.93 1cml n LEU 317 Cb 0.16 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1cml n LEU 317 CO 0.22 0.03 0.17 0.00 -1.33 0.00 0.00 177.39 176.48 1cml n ALA 318 N -1.67 -1.20 -1.77 -1.18 0.00 0.21 -4.97 120.51 109.94 1cml n ALA 318 Ca 0.04 0.22 -0.39 0.00 0.00 0.00 0.00 53.44 53.31 1cml n ALA 318 Cb 0.39 -3.84 -0.01 0.00 0.00 0.00 0.00 19.45 15.99 1cml n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cml s LEU 319 N -5.89 4.25 0.60 0.00 1.43 -0.58 -4.94 118.68 113.56 1cml s LEU 319 Ca 0.34 2.61 -0.19 0.00 -1.03 0.00 0.00 54.13 55.86 1cml s LEU 319 Cb -0.15 -3.88 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 1cml s LEU 319 CO 0.58 -0.76 1.26 -0.54 0.23 0.00 0.00 176.35 177.11 1cml s LYS 320 N -2.17 2.88 0.47 1.70 1.02 -1.26 -4.86 119.74 117.52 1cml s LYS 320 Ca 0.55 1.96 0.18 0.00 0.02 0.00 0.00 55.97 58.69 1cml s LYS 320 Cb -0.37 -1.96 1.17 0.00 -0.52 0.00 0.00 37.83 36.14 1cml s LYS 320 CO 0.48 -1.32 1.97 -1.35 -0.92 0.00 0.00 175.35 174.21 1cml h PRO 321 N 0.89 0.26 0.00 -1.68 0.11 -1.98 -1.28 132.00 128.32 1cml h PRO 321 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1cml h PRO 321 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1cml h PRO 321 CO 0.55 0.17 0.00 0.93 -0.21 0.00 0.00 178.00 179.44 1cml h GLU 322 N 0.26 0.00 -0.91 1.05 3.07 -2.02 -3.23 114.58 112.80 1cml h GLU 322 Ca 0.29 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.21 1cml h GLU 322 Cb 0.78 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.62 1cml h GLU 322 CO -0.06 0.00 0.58 0.87 -1.40 0.00 0.00 179.01 178.99 1cml h LYS 323 N 0.00 1.02 -0.66 2.33 1.79 -1.58 -1.51 116.57 117.95 1cml h LYS 323 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1cml h LYS 323 Cb 0.53 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1cml h LYS 323 CO 0.00 0.68 0.00 -1.33 -1.08 0.00 0.00 179.45 177.72 1cml n MET 324 N -4.57 2.63 0.04 3.15 2.81 -1.22 -4.46 117.12 115.50 1cml n MET 324 Ca 0.14 -1.51 -0.11 0.00 -1.81 0.00 0.00 57.70 54.41 1cml n MET 324 Cb 0.18 -1.71 -0.05 0.00 -0.71 0.00 0.00 33.22 30.93 1cml n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1cml h ASN 325 N 2.06 -0.26 -0.51 7.83 2.35 -1.43 -0.30 115.58 125.31 1cml h ASN 325 Ca 0.00 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1cml h ASN 325 Cb 1.02 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 1cml h ASN 325 CO 0.17 -0.13 0.06 0.00 -1.65 0.00 0.00 177.43 175.88 1cml h ALA 326 N 0.85 1.05 -0.05 -0.83 0.00 -1.82 -0.80 119.26 117.66 1cml h ALA 326 Ca 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1cml h ALA 326 Cb 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cml h ALA 326 CO -0.10 0.60 0.03 1.15 0.00 0.00 0.00 179.25 180.93 1cml h THR 327 N 0.86 1.04 0.00 0.00 2.02 -1.77 -2.56 112.91 112.50 1cml h THR 327 Ca 0.17 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 1cml h THR 327 Cb 0.43 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1cml h THR 327 CO 0.01 0.04 -0.28 0.03 0.37 0.00 0.00 175.52 175.69 1cml h ARG 328 N 0.02 0.00 -0.29 6.66 3.08 -0.83 -1.76 114.38 121.27 1cml h ARG 328 Ca 0.02 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.90 1cml h ARG 328 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1cml h ARG 328 CO -0.00 0.28 -0.47 1.49 -1.07 0.00 0.00 179.97 180.19 1cml h GLU 329 N 0.00 0.77 -0.33 0.04 4.57 -0.99 0.02 114.58 118.67 1cml h GLU 329 Ca -0.00 -0.45 -0.10 0.00 -1.18 0.00 0.00 59.36 57.63 1cml h GLU 329 Cb 0.74 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 1cml h GLU 329 CO 0.04 1.07 -0.19 0.28 -1.18 0.00 0.00 179.01 179.03 1cml h VAL 330 N 0.61 1.29 -0.83 0.32 2.07 -1.15 -1.29 116.25 117.28 1cml h VAL 330 Ca 0.03 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1cml h VAL 330 Cb 1.05 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1cml h VAL 330 CO 0.10 0.43 0.53 0.25 0.02 0.00 0.00 177.57 178.91 1cml h LEU 331 N 0.48 0.96 -0.40 2.57 5.85 -1.17 -0.13 115.31 123.48 1cml h LEU 331 Ca 0.07 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1cml h LEU 331 Cb 0.74 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1cml h LEU 331 CO 0.06 0.71 0.02 -1.28 -0.34 0.00 0.00 178.44 177.61 1cml h SER 332 N 1.13 0.68 0.28 1.25 0.87 -0.74 0.15 113.55 117.17 1cml h SER 332 Ca 0.30 -0.29 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 1cml h SER 332 Cb -0.10 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1cml h SER 332 CO -0.06 0.80 -1.06 -0.33 -0.53 0.00 0.00 176.83 175.65 1cml h GLU 333 N 0.53 0.48 0.00 2.24 5.08 -1.04 0.31 114.58 122.19 1cml h GLU 333 Ca 0.12 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1cml h GLU 333 Cb 0.44 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1cml h GLU 333 CO 0.02 1.21 -0.11 0.66 -1.00 0.00 0.00 179.01 179.79 1cml n TYR 334 N -3.75 0.00 -4.07 4.33 4.01 -0.08 -4.33 117.16 113.28 1cml n TYR 334 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1cml n TYR 334 Cb 0.90 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.93 1cml n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cml n GLY 335 N 0.73 -1.78 3.51 2.72 0.00 0.04 -4.47 105.19 105.93 1cml n GLY 335 Ca 0.00 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1cml n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cml s ASN 336 N -3.97 6.31 -0.49 1.61 3.84 -0.09 -4.54 114.94 117.62 1cml s ASN 336 Ca 0.00 -0.45 0.02 0.00 0.21 0.00 0.00 52.86 52.64 1cml s ASN 336 Cb 0.00 -2.43 0.58 0.00 -0.55 0.00 0.00 41.25 38.85 1cml s ASN 336 CO 0.00 -1.24 1.92 0.23 -2.79 0.00 0.00 177.10 175.22 1cml n MET 337 N 7.44 2.31 0.00 0.43 2.81 -1.26 -1.01 117.12 127.85 1cml n MET 337 Ca 0.01 -2.94 0.00 0.00 -1.81 0.00 0.00 57.70 52.96 1cml n MET 337 Cb 0.47 -2.15 0.00 0.00 -0.71 0.00 0.00 33.22 30.83 1cml n MET 337 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1cml n SER 338 N -0.99 0.00 0.09 7.83 2.88 -1.26 -2.42 113.62 119.74 1cml n SER 338 Ca 0.58 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 58.31 1cml n SER 338 Cb 1.35 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 65.55 1cml n SER 338 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1cml h SER 339 N 3.68 0.00 1.15 -3.46 4.64 -1.74 -2.36 113.55 115.46 1cml h SER 339 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1cml h SER 339 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1cml h SER 339 CO 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.72 1cml h ALA 340 N 1.69 0.95 -0.42 5.18 0.00 -1.77 -3.20 119.26 121.69 1cml h ALA 340 Ca 0.18 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1cml h ALA 340 Cb 0.86 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 1cml h ALA 340 CO -0.00 0.30 -0.32 0.00 0.00 0.00 0.00 179.25 179.23 1cml h VAL 342 N -0.24 0.91 0.03 0.00 3.04 -1.80 0.06 116.25 118.25 1cml h VAL 342 Ca 0.18 -0.13 -0.23 0.00 -1.01 0.00 0.00 66.70 65.51 1cml h VAL 342 Cb 0.54 0.49 -0.00 0.00 -2.01 0.00 0.00 31.29 30.31 1cml h VAL 342 CO -0.55 0.07 -0.99 -0.07 -1.01 0.00 0.00 177.57 175.02 1cml h LEU 343 N 0.39 0.42 -0.85 3.16 3.38 -1.43 -2.07 115.31 118.30 1cml h LEU 343 Ca 0.25 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1cml h LEU 343 Cb 0.48 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1cml h LEU 343 CO -0.06 1.19 0.42 -0.26 0.09 0.00 0.00 178.44 179.81 1cml h PHE 344 N 0.16 1.21 -0.62 1.13 -1.00 -0.64 -2.25 116.94 114.93 1cml h PHE 344 Ca -0.08 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 60.57 1cml h PHE 344 Cb 1.65 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 40.81 1cml h PHE 344 CO 0.05 0.87 0.07 0.82 -1.61 0.00 0.00 178.31 178.51 1cml h ILE 345 N 1.20 1.26 -0.77 -0.55 2.04 -0.83 -0.26 117.51 119.60 1cml h ILE 345 Ca 0.29 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 65.12 1cml h ILE 345 Cb 0.10 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1cml h ILE 345 CO -0.04 0.39 0.50 -0.07 0.00 0.00 0.00 178.15 178.93 1cml h LEU 346 N 0.97 0.84 -0.33 1.44 3.38 -1.14 -0.14 115.31 120.34 1cml h LEU 346 Ca 0.19 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1cml h LEU 346 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1cml h LEU 346 CO 0.02 0.60 0.10 -0.78 0.09 0.00 0.00 178.44 178.46 1cml h ASP 347 N 1.00 0.48 -0.72 -0.43 3.58 -1.01 -1.59 116.42 117.73 1cml h ASP 347 Ca 0.29 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.55 1cml h ASP 347 Cb -0.05 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 40.83 1cml h ASP 347 CO -0.09 0.57 0.47 -0.08 -2.88 0.00 0.00 179.24 177.23 1cml h GLU 348 N 0.38 0.93 -0.16 0.28 4.57 -0.82 -0.28 114.58 119.48 1cml h GLU 348 Ca 0.11 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1cml h GLU 348 Cb 0.26 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1cml h GLU 348 CO -0.00 0.62 0.06 1.98 -1.18 0.00 0.00 179.01 180.48 1cml h MET 349 N 0.96 0.24 -0.07 1.92 4.05 -0.86 -0.11 114.93 121.06 1cml h MET 349 Ca 0.27 -0.05 -0.15 0.00 -0.28 0.00 0.00 59.70 59.50 1cml h MET 349 Cb -0.08 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 1cml h MET 349 CO -0.07 0.33 -0.61 0.07 0.23 0.00 0.00 176.91 176.87 1cml h ARG 350 N 0.09 0.24 -0.36 0.39 -0.00 -1.09 -0.54 114.38 113.11 1cml h ARG 350 Ca 0.05 -0.16 -0.06 0.00 -0.00 0.00 0.00 59.98 59.81 1cml h ARG 350 Cb 0.19 0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 30.17 1cml h ARG 350 CO -0.00 0.77 -0.01 0.87 -0.00 0.00 0.00 179.97 181.60 1cml h LYS 351 N 0.17 0.64 -0.10 0.08 1.57 -0.91 -1.19 116.57 116.84 1cml h LYS 351 Ca -0.01 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.43 1cml h LYS 351 Cb 1.11 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1cml h LYS 351 CO 0.09 0.76 -0.54 0.87 -0.57 0.00 0.00 179.45 180.06 1cml h LYS 352 N 0.45 0.29 -0.32 3.15 1.79 -0.93 0.12 116.57 121.13 1cml h LYS 352 Ca 0.10 -0.18 -0.06 0.00 -2.18 0.00 0.00 60.65 58.34 1cml h LYS 352 Cb 0.48 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1cml h LYS 352 CO 0.02 0.76 -0.02 0.77 -1.08 0.00 0.00 179.45 179.89 1cml h SER 353 N 0.22 0.57 -0.12 0.86 0.02 -1.00 0.45 113.55 114.54 1cml h SER 353 Ca 0.00 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.58 1cml h SER 353 Cb 1.02 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 1cml h SER 353 CO 0.09 0.76 -0.13 0.71 -1.14 0.00 0.00 176.83 177.12 1cml h THR 354 N 0.36 1.35 -0.15 -2.27 1.35 -1.13 -1.47 112.91 110.96 1cml h THR 354 Ca 0.09 -1.29 0.05 0.00 -0.55 0.00 0.00 66.41 64.71 1cml h THR 354 Cb 0.48 1.92 -0.05 0.00 -1.73 0.00 0.00 68.15 68.77 1cml h THR 354 CO 0.02 0.37 -0.16 -0.61 -0.25 0.00 0.00 175.52 174.89 1cml h GLN 355 N -0.08 -0.19 -0.73 4.72 4.15 -0.69 0.28 115.11 122.57 1cml h GLN 355 Ca 0.02 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1cml h GLN 355 Cb 0.65 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1cml h GLN 355 CO 0.03 -0.13 0.00 0.09 -1.93 0.00 0.00 178.83 176.90 1cml n ASN 356 N -5.31 0.83 -1.71 -0.69 3.02 0.14 -4.90 115.26 106.65 1cml n ASN 356 Ca -0.02 -2.02 -0.18 0.00 -0.03 0.00 0.00 54.58 52.33 1cml n ASN 356 Cb 0.23 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 38.99 1cml n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cml n GLY 357 N 0.15 0.60 3.77 7.41 0.00 0.09 -5.01 105.19 112.20 1cml n GLY 357 Ca 0.01 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1cml n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cml s LEU 358 N -4.58 2.38 0.36 0.99 1.43 -0.56 -4.97 118.68 113.73 1cml s LEU 358 Ca 0.00 1.31 0.19 0.00 -1.03 0.00 0.00 54.13 54.61 1cml s LEU 358 Cb 0.00 -3.81 0.21 0.00 0.03 0.00 0.00 46.19 42.62 1cml s LEU 358 CO 0.00 -2.30 1.53 0.11 0.23 0.00 0.00 176.35 175.92 1cml h LYS 359 N -1.32 0.00 -4.93 1.70 1.57 -1.87 -3.43 116.57 108.29 1cml h LYS 359 Ca -0.49 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 57.92 1cml h LYS 359 Cb 1.28 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.45 1cml h LYS 359 CO 0.58 0.23 -0.61 0.95 -0.57 0.00 0.00 179.45 180.03 1cml s THR 360 N -3.09 0.62 -0.88 -0.16 -4.23 -1.26 -0.95 115.64 105.68 1cml s THR 360 Ca 0.06 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.83 1cml s THR 360 Cb 0.06 -2.64 0.24 0.00 1.34 0.00 0.00 72.50 71.50 1cml s THR 360 CO 0.71 0.00 1.82 0.35 -0.54 0.00 0.00 174.62 176.95 1cml n THR 361 N -0.51 0.36 -2.25 3.99 -2.24 -0.67 -2.86 114.28 110.10 1cml n THR 361 Ca -0.00 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 1cml n THR 361 Cb 0.66 -0.62 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 1cml n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cml n GLY 362 N 1.18 5.79 2.65 3.38 0.00 -1.26 -3.70 105.19 113.23 1cml n GLY 362 Ca 0.06 -2.53 -0.19 0.00 0.00 0.00 0.00 46.02 43.35 1cml n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cml n GLU 363 N -0.34 -2.75 -0.81 1.61 1.02 -1.21 -1.23 120.64 116.94 1cml n GLU 363 Ca 0.50 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.46 1cml n GLU 363 Cb 0.26 -5.52 0.00 0.00 -0.02 0.00 0.00 31.44 26.16 1cml n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cml n GLY 364 N -1.09 0.88 3.85 0.62 0.00 -1.14 -4.89 105.19 103.43 1cml n GLY 364 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1cml n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cml s LEU 365 N 0.00 3.82 -0.17 0.99 1.43 -0.36 -4.61 118.68 119.78 1cml s LEU 365 Ca 0.00 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 52.60 1cml s LEU 365 Cb 0.00 -2.39 -0.20 0.00 0.03 0.00 0.00 46.19 43.63 1cml s LEU 365 CO 0.00 -0.13 0.40 -0.08 0.23 0.00 0.00 176.35 176.76 1cml h GLU 366 N 1.37 0.00 -6.28 1.70 4.81 -1.84 -3.40 114.58 110.94 1cml h GLU 366 Ca -0.48 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.11 1cml h GLU 366 Cb 1.24 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.51 1cml h GLU 366 CO 0.60 0.90 -0.64 -1.58 -0.73 0.00 0.00 179.01 177.56 1cml s TRP 367 N -2.27 3.07 0.23 0.92 0.52 -1.26 -0.63 118.94 119.52 1cml s TRP 367 Ca -0.23 0.01 -0.09 0.00 0.02 0.00 0.00 56.10 55.81 1cml s TRP 367 Cb 0.02 -1.57 -0.02 0.00 -1.15 0.00 0.00 33.47 30.75 1cml s TRP 367 CO 0.58 0.50 0.37 0.20 0.02 0.00 0.00 176.95 178.62 1cml s GLY 368 N -2.33 0.82 -0.00 0.98 0.00 0.53 -0.97 107.32 106.35 1cml s GLY 368 Ca 0.27 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.86 1cml s GLY 368 CO 0.20 -0.87 -0.03 0.54 0.00 0.00 0.00 173.10 172.94 1cml s VAL 369 N -4.05 0.24 -0.07 1.40 0.11 0.05 -0.92 120.40 117.15 1cml s VAL 369 Ca 0.28 -0.13 0.04 0.00 -2.93 0.00 0.00 61.98 59.23 1cml s VAL 369 Cb 0.02 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.66 1cml s VAL 369 CO 0.10 0.07 -0.19 -0.22 -3.33 0.00 0.00 175.10 171.53 1cml s LEU 370 N -0.07 1.92 -0.06 2.54 0.20 -0.13 -0.85 118.68 122.23 1cml s LEU 370 Ca 0.01 -0.44 0.06 0.00 0.69 0.00 0.00 54.13 54.45 1cml s LEU 370 Cb -0.01 -1.15 -0.01 0.00 -0.43 0.00 0.00 46.19 44.59 1cml s LEU 370 CO -0.00 0.13 -0.25 -0.36 -0.29 0.00 0.00 176.35 175.58 1cml s PHE 371 N 0.32 2.43 -0.01 5.38 0.08 -0.05 -0.94 117.98 125.19 1cml s PHE 371 Ca -0.13 -0.75 0.04 0.00 0.12 0.00 0.00 56.93 56.21 1cml s PHE 371 Cb -0.16 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 1cml s PHE 371 CO 0.06 -0.23 -0.12 0.20 -0.10 0.00 0.00 175.22 175.02 1cml s GLY 372 N -0.11 1.62 0.03 4.36 0.00 -0.24 -1.07 107.32 111.90 1cml s GLY 372 Ca -0.05 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 43.68 1cml s GLY 372 CO 0.04 -0.88 -0.14 -1.36 0.00 0.00 0.00 173.10 170.76 1cml s PHE 373 N -0.87 1.26 -0.11 1.90 0.08 -1.26 -0.76 117.98 118.22 1cml s PHE 373 Ca 0.14 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.86 1cml s PHE 373 Cb -0.11 -0.76 0.00 0.00 -0.57 0.00 0.00 43.02 41.58 1cml s PHE 373 CO 0.04 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.60 1cml n GLY 374 N 2.08 -1.08 3.56 4.36 0.00 -0.84 -2.39 105.19 110.88 1cml n GLY 374 Ca -0.17 -0.76 -0.49 0.00 0.00 0.00 0.00 46.02 44.60 1cml n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cml n PRO 375 N 0.00 1.02 0.00 1.61 -0.02 -1.26 -0.90 135.00 135.45 1cml n PRO 375 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1cml n PRO 375 Cb 0.00 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1cml n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cml n GLY 376 N 1.88 2.12 3.69 -1.23 0.00 -1.26 -3.03 105.19 107.36 1cml n GLY 376 Ca 0.15 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1cml n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cml s LEU 377 N 0.00 4.29 -0.12 0.99 0.20 -1.24 -4.52 118.68 118.27 1cml s LEU 377 Ca 0.00 1.92 -0.06 0.00 0.69 0.00 0.00 54.13 56.68 1cml s LEU 377 Cb 0.00 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.16 1cml s LEU 377 CO 0.00 -0.63 0.11 -0.89 -0.29 0.00 0.00 176.35 174.65 1cml s THR 378 N 2.26 5.28 -0.18 3.68 2.01 -0.08 -1.04 115.64 127.58 1cml s THR 378 Ca 0.59 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1cml s THR 378 Cb -0.27 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1cml s THR 378 CO 0.24 0.59 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.95 1cml s ILE 379 N -0.82 2.31 -0.17 1.82 1.01 -0.02 -2.00 121.20 123.33 1cml s ILE 379 Ca 0.14 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 1cml s ILE 379 Cb -0.12 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 1cml s ILE 379 CO 0.03 0.52 0.13 -1.61 0.00 0.00 0.00 174.94 174.02 1cml s GLU 380 N 1.19 3.90 -0.07 2.79 0.41 0.06 -1.04 118.70 125.94 1cml s GLU 380 Ca 0.02 -0.19 0.05 0.00 -0.41 0.00 0.00 54.97 54.45 1cml s GLU 380 Cb -0.14 -3.33 -0.01 0.00 -1.78 0.00 0.00 34.13 28.87 1cml s GLU 380 CO -0.09 0.48 -0.24 0.99 -0.49 0.00 0.00 175.26 175.92 1cml s THR 381 N -0.17 2.00 -0.12 3.63 2.01 0.01 -1.08 115.64 121.92 1cml s THR 381 Ca 0.11 -1.02 -0.00 0.00 0.31 0.00 0.00 61.69 61.09 1cml s THR 381 Cb -0.11 -1.71 0.02 0.00 0.01 0.00 0.00 72.50 70.71 1cml s THR 381 CO 0.00 0.55 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.71 1cml s VAL 382 N 0.04 1.13 -0.15 3.82 1.01 -0.12 -1.32 120.40 124.81 1cml s VAL 382 Ca -0.09 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 1cml s VAL 382 Cb -0.15 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1cml s VAL 382 CO 0.05 0.38 0.64 -0.69 0.00 0.00 0.00 175.10 175.48 1cml s VAL 383 N 1.62 5.04 0.20 2.92 1.01 -0.17 -0.96 120.40 130.07 1cml s VAL 383 Ca 0.04 1.24 0.11 0.00 0.00 0.00 0.00 61.98 63.37 1cml s VAL 383 Cb -0.13 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1cml s VAL 383 CO -0.08 0.17 -0.19 -0.76 0.00 0.00 0.00 175.10 174.24 1cml s LEU 384 N 1.46 2.63 -0.04 3.92 1.43 -0.10 -1.16 118.68 126.81 1cml s LEU 384 Ca 0.31 -0.81 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 1cml s LEU 384 Cb -0.16 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1cml s LEU 384 CO 0.12 0.10 -0.25 -0.60 0.23 0.00 0.00 176.35 175.96 1cml s ARG 385 N -2.87 2.38 0.94 1.70 3.52 0.38 -0.35 118.95 124.65 1cml s ARG 385 Ca 0.24 -0.90 -0.15 0.00 -0.13 0.00 0.00 55.73 54.79 1cml s ARG 385 Cb -0.08 -2.13 0.17 0.00 -1.56 0.00 0.00 34.95 31.35 1cml s ARG 385 CO 0.12 0.47 1.21 -1.54 -0.81 0.00 0.00 175.30 174.75 1cml s SER 386 N -0.37 3.26 0.03 -2.12 1.04 0.20 -0.56 113.70 115.17 1cml s SER 386 Ca 0.03 0.61 0.08 0.00 0.48 0.00 0.00 55.95 57.16 1cml s SER 386 Cb -0.12 -0.93 -0.03 0.00 0.10 0.00 0.00 66.02 65.05 1cml s SER 386 CO 0.02 -2.67 -0.25 -0.69 0.98 0.00 0.00 173.24 170.63 1cml s VAL 387 N -3.55 1.97 0.28 5.02 1.01 -1.23 -4.73 120.40 119.17 1cml s VAL 387 Ca 0.68 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 1cml s VAL 387 Cb -0.09 -1.68 -0.11 0.00 0.00 0.00 0.00 36.38 34.50 1cml s VAL 387 CO 0.52 0.38 1.52 0.00 0.00 0.00 0.00 175.10 177.52 1cml s ALA 388 N -0.74 3.68 0.00 5.51 0.00 -1.26 -1.67 121.76 127.28 1cml s ALA 388 Ca 0.10 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1cml s ALA 388 Cb -0.10 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1cml s ALA 388 CO 0.01 -0.88 0.00 -0.89 0.00 0.00 0.00 175.76 174.01