#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rom s PRO 6 N 0.00 3.79 0.31 0.00 0.04 -1.26 -4.34 135.00 133.54 1rom s PRO 6 Ca 0.00 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.18 1rom s PRO 6 Cb 0.00 -2.15 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1rom s PRO 6 CO 0.00 -0.45 1.14 -1.54 0.04 0.00 0.00 177.00 176.19 1rom s SER 7 N -1.88 7.08 0.09 6.66 1.04 -1.26 -0.30 113.70 125.12 1rom s SER 7 Ca 0.67 2.33 0.07 0.00 0.48 0.00 0.00 55.95 59.49 1rom s SER 7 Cb -0.18 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.28 1rom s SER 7 CO 0.22 -0.28 -0.17 0.12 0.98 0.00 0.00 173.24 174.10 1rom s PHE 8 N -1.22 1.51 0.60 5.02 2.19 0.01 -4.37 117.98 121.72 1rom s PHE 8 Ca 0.47 -0.45 -0.19 0.00 0.33 0.00 0.00 56.93 57.09 1rom s PHE 8 Cb -0.32 -0.83 -0.03 0.00 -1.31 0.00 0.00 43.02 40.52 1rom s PHE 8 CO 0.42 0.14 1.26 -2.14 1.83 0.00 0.00 175.22 176.73 1rom s PRO 9 N -1.93 2.88 0.56 10.12 0.02 -1.26 -4.41 135.00 140.98 1rom s PRO 9 Ca 0.03 1.97 -0.11 0.00 0.02 0.00 0.00 61.00 62.91 1rom s PRO 9 Cb -0.09 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 1rom s PRO 9 CO 0.03 -1.31 0.97 -0.06 -0.33 0.00 0.00 177.00 176.30 1rom s PHE 10 N -1.48 3.58 0.07 6.54 0.08 -1.26 -5.03 117.98 120.47 1rom s PHE 10 Ca 0.78 1.23 -0.17 0.00 0.12 0.00 0.00 56.93 58.89 1rom s PHE 10 Cb -0.34 -2.65 -0.07 0.00 -0.57 0.00 0.00 43.02 39.39 1rom s PHE 10 CO 0.37 -0.52 0.53 -1.12 -0.10 0.00 0.00 175.22 174.38 1rom s SER 11 N -3.89 6.97 0.43 1.36 0.01 -1.26 -4.72 113.70 112.60 1rom s SER 11 Ca 0.54 1.17 -0.26 0.00 1.31 0.00 0.00 55.95 58.71 1rom s SER 11 Cb -0.11 -2.32 -0.09 0.00 0.21 0.00 0.00 66.02 63.71 1rom s SER 11 CO 0.47 0.26 1.44 -0.13 0.41 0.00 0.00 173.24 175.68 1rom s ARG 12 N -1.25 3.82 0.42 12.44 0.52 0.06 -4.19 118.95 130.77 1rom s ARG 12 Ca 0.29 2.46 0.13 0.00 -0.52 0.00 0.00 55.73 58.09 1rom s ARG 12 Cb -0.18 -2.75 0.98 0.00 0.52 0.00 0.00 34.95 33.51 1rom s ARG 12 CO 0.18 -0.72 1.97 0.00 0.02 0.00 0.00 175.30 176.74 1rom h ALA 13 N 2.53 1.97 -2.74 2.13 0.00 -1.37 -3.46 119.26 118.33 1rom h ALA 13 Ca -0.51 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.48 1rom h ALA 13 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1rom h ALA 13 CO 0.62 -0.11 0.47 -1.13 0.00 0.00 0.00 179.25 179.10 1rom n SER 14 N -4.48 -1.98 -0.02 0.00 3.41 -1.25 -5.00 113.62 104.29 1rom n SER 14 Ca 0.11 -2.20 -0.01 0.00 -0.26 0.00 0.00 58.87 56.52 1rom n SER 14 Cb 0.37 3.26 -0.00 0.00 -0.26 0.00 0.00 64.21 67.57 1rom n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rom n GLY 15 N -0.65 -2.34 0.78 5.00 0.00 -1.26 -1.61 105.19 105.11 1rom n GLY 15 Ca -0.05 0.47 0.10 0.00 0.00 0.00 0.00 46.02 46.55 1rom n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rom n PRO 16 N -2.90 2.01 -4.07 1.61 -0.04 -1.26 -4.81 135.00 125.54 1rom n PRO 16 Ca 0.00 -1.53 -0.33 0.00 -0.04 0.00 0.00 63.50 61.61 1rom n PRO 16 Cb 0.01 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 31.99 1rom n PRO 16 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rom s GLU 17 N -1.64 3.09 0.95 0.54 2.02 -0.63 -5.02 118.70 118.00 1rom s GLU 17 Ca 0.34 -0.49 -0.12 0.00 0.02 0.00 0.00 54.97 54.72 1rom s GLU 17 Cb 0.19 -2.87 0.16 0.00 0.10 0.00 0.00 34.13 31.70 1rom s GLU 17 CO 0.27 0.64 1.10 -1.25 0.02 0.00 0.00 175.26 176.04 1rom s PRO 18 N -1.83 0.85 0.28 0.39 0.04 -1.26 -3.25 135.00 130.22 1rom s PRO 18 Ca 0.24 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.49 1rom s PRO 18 Cb -0.12 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 1rom s PRO 18 CO 0.15 -2.44 1.44 -2.30 0.04 0.00 0.00 177.00 173.89 1rom n PRO 19 N -3.97 2.26 0.30 0.56 -0.02 -1.26 -1.95 135.00 130.92 1rom n PRO 19 Ca 0.06 0.80 0.18 0.00 -2.02 0.00 0.00 63.50 62.52 1rom n PRO 19 Cb 0.57 -2.48 0.91 0.00 -0.02 0.00 0.00 33.50 32.48 1rom n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rom h ALA 20 N 3.97 1.11 -0.68 3.55 0.00 -1.90 -3.18 119.26 122.13 1rom h ALA 20 Ca -0.46 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1rom h ALA 20 Cb 1.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1rom h ALA 20 CO 0.73 0.05 0.22 0.93 0.00 0.00 0.00 179.25 181.18 1rom h GLU 21 N 0.00 1.03 -0.44 0.00 3.07 -1.90 -3.27 114.58 113.08 1rom h GLU 21 Ca -0.00 -0.20 0.08 0.00 -0.50 0.00 0.00 59.36 58.73 1rom h GLU 21 Cb 0.25 -0.16 -0.07 0.00 -0.84 0.00 0.00 28.75 27.93 1rom h GLU 21 CO 0.00 0.87 0.05 0.74 -1.40 0.00 0.00 179.01 179.28 1rom h PHE 22 N 1.00 0.07 -0.45 4.33 0.04 -1.95 -0.74 116.94 119.24 1rom h PHE 22 Ca 0.22 0.03 0.04 0.00 2.80 0.00 0.00 57.97 61.06 1rom h PHE 22 Cb 0.27 0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 1rom h PHE 22 CO 0.02 -0.04 0.22 0.00 -0.60 0.00 0.00 178.31 177.91 1rom h ALA 23 N 1.36 0.56 -0.45 2.45 0.00 -1.79 0.91 119.26 122.30 1rom h ALA 23 Ca 0.22 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1rom h ALA 23 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rom h ALA 23 CO -0.32 -0.13 -0.27 1.57 0.00 0.00 0.00 179.25 180.10 1rom h LYS 24 N 0.44 0.96 -0.53 0.00 2.10 -1.60 -2.79 116.57 115.15 1rom h LYS 24 Ca 0.19 -0.44 -0.07 0.00 -2.00 0.00 0.00 60.65 58.34 1rom h LYS 24 Cb 0.10 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.39 1rom h LYS 24 CO -0.14 1.10 0.07 -0.07 -2.00 0.00 0.00 179.45 178.41 1rom h LEU 25 N 0.81 0.86 -1.57 7.07 3.38 -0.81 0.55 115.31 125.61 1rom h LEU 25 Ca 0.09 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.86 1rom h LEU 25 Cb 0.85 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1rom h LEU 25 CO 0.07 0.92 0.39 -0.09 0.09 0.00 0.00 178.44 179.82 1rom h ARG 26 N 0.77 0.50 0.12 1.13 2.43 -0.75 0.65 114.38 119.24 1rom h ARG 26 Ca 0.16 -0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 58.96 1rom h ARG 26 Cb 0.43 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1rom h ARG 26 CO 0.01 0.33 -1.79 0.00 -1.51 0.00 0.00 179.97 177.02 1rom h ALA 27 N 1.69 0.38 0.00 2.80 0.00 -1.20 -3.40 119.26 119.53 1rom h ALA 27 Ca 0.25 -1.28 -0.07 0.00 0.00 0.00 0.00 54.91 53.82 1rom h ALA 27 Cb 0.33 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1rom h ALA 27 CO -0.07 1.24 -1.70 0.25 0.00 0.00 0.00 179.25 178.97 1rom n THR 28 N -3.44 0.25 -2.74 0.00 -2.24 0.16 -4.89 114.28 101.38 1rom n THR 28 Ca -0.24 -0.38 -0.06 0.00 -2.27 0.00 0.00 64.05 61.10 1rom n THR 28 Cb 1.05 -0.06 0.04 0.00 -2.10 0.00 0.00 70.33 69.26 1rom n THR 28 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1rom n ASN 29 N -2.12 -2.93 -0.29 3.42 4.05 0.21 -5.03 115.26 112.56 1rom n ASN 29 Ca -0.08 -2.93 0.11 0.00 0.45 0.00 0.00 54.58 52.14 1rom n ASN 29 Cb 0.52 1.67 0.28 0.00 1.23 0.00 0.00 39.78 43.48 1rom n ASN 29 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1rom h PRO 30 N 4.33 0.35 -4.85 1.20 0.11 -1.31 -3.35 132.00 128.47 1rom h PRO 30 Ca -0.07 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.35 1rom h PRO 30 Cb 1.08 -0.08 -0.35 0.00 0.11 0.00 0.00 31.00 31.76 1rom h PRO 30 CO 0.15 0.23 -0.77 0.08 -0.21 0.00 0.00 178.00 177.47 1rom s VAL 31 N -5.93 2.43 0.25 3.15 1.01 -1.26 -2.22 120.40 117.83 1rom s VAL 31 Ca -0.12 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 60.38 1rom s VAL 31 Cb 0.24 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1rom s VAL 31 CO 0.77 -0.01 0.17 -0.94 0.00 0.00 0.00 175.10 175.09 1rom s SER 32 N 1.16 0.81 -0.07 3.32 1.04 -0.81 -4.92 113.70 114.23 1rom s SER 32 Ca -0.07 -1.50 -0.05 0.00 0.48 0.00 0.00 55.95 54.81 1rom s SER 32 Cb -0.19 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1rom s SER 32 CO -0.04 -0.89 0.16 -1.10 0.98 0.00 0.00 173.24 172.35 1rom s GLN 33 N -3.93 3.44 0.17 4.02 -0.21 -1.26 0.98 119.66 122.86 1rom s GLN 33 Ca 0.39 -0.23 0.05 0.00 0.02 0.00 0.00 55.36 55.59 1rom s GLN 33 Cb 0.06 -3.14 -0.05 0.00 1.00 0.00 0.00 33.01 30.88 1rom s GLN 33 CO 0.17 0.73 -0.09 0.14 -2.12 0.00 0.00 175.29 174.12 1rom s VAL 34 N -1.17 1.20 -0.12 1.09 -7.23 -0.30 -4.31 120.40 109.56 1rom s VAL 34 Ca 0.21 -2.07 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1rom s VAL 34 Cb -0.12 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1rom s VAL 34 CO 0.11 -0.65 -0.04 -1.59 -0.31 0.00 0.00 175.10 172.62 1rom s LYS 35 N -3.76 3.36 0.72 4.82 -2.85 0.58 -1.60 119.74 121.02 1rom s LYS 35 Ca 0.19 -0.51 -0.07 0.00 -1.00 0.00 0.00 55.97 54.58 1rom s LYS 35 Cb 0.03 -2.82 0.07 0.00 -2.06 0.00 0.00 37.83 33.05 1rom s LYS 35 CO 0.03 0.40 1.03 -0.51 0.10 0.00 0.00 175.35 176.40 1rom s LEU 36 N -0.09 2.80 0.45 2.77 1.02 0.28 -0.81 118.68 125.11 1rom s LEU 36 Ca 0.02 0.43 0.19 0.00 0.02 0.00 0.00 54.13 54.80 1rom s LEU 36 Cb -0.13 -3.04 1.16 0.00 0.02 0.00 0.00 46.19 44.20 1rom s LEU 36 CO 0.03 -1.66 1.92 2.19 0.02 0.00 0.00 176.35 178.84 1rom h PHE 37 N -0.66 0.36 -0.41 0.29 -0.00 -1.80 -1.83 116.94 112.89 1rom h PHE 37 Ca -0.44 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.54 1rom h PHE 37 Cb 1.31 -0.11 0.00 0.00 -0.00 0.00 0.00 35.95 37.15 1rom h PHE 37 CO 0.26 0.12 0.00 -0.40 -0.00 0.00 0.00 178.31 178.29 1rom n ASP 38 N -4.45 2.87 0.00 -0.68 5.75 -1.26 -4.90 116.55 113.88 1rom n ASP 38 Ca 0.15 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 1rom n ASP 38 Cb 0.63 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1rom n ASP 38 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rom n GLY 39 N 0.94 1.66 3.72 6.12 0.00 -0.69 -5.05 105.19 111.88 1rom n GLY 39 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1rom n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rom s SER 40 N -2.39 4.05 -0.13 1.61 0.01 -1.26 -4.73 113.70 110.87 1rom s SER 40 Ca 0.00 2.36 0.01 0.00 1.31 0.00 0.00 55.95 59.63 1rom s SER 40 Cb 0.00 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1rom s SER 40 CO 0.00 -2.36 -0.16 -0.76 0.41 0.00 0.00 173.24 170.37 1rom s LEU 41 N -5.29 2.54 0.16 2.44 1.02 -1.26 -0.56 118.68 117.74 1rom s LEU 41 Ca 0.74 -0.41 0.06 0.00 0.02 0.00 0.00 54.13 54.54 1rom s LEU 41 Cb -0.29 -1.56 -0.04 0.00 0.02 0.00 0.00 46.19 44.31 1rom s LEU 41 CO 0.47 0.14 -0.13 0.00 0.02 0.00 0.00 176.35 176.84 1rom s ALA 42 N 0.49 1.70 0.05 4.21 0.00 -0.63 -4.57 121.76 123.01 1rom s ALA 42 Ca -0.11 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.15 1rom s ALA 42 Cb -0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 23.12 22.85 1rom s ALA 42 CO 0.05 0.04 0.59 -1.58 0.00 0.00 0.00 175.76 174.86 1rom s TRP 43 N -2.79 3.76 -0.20 0.00 0.52 0.18 -1.14 118.94 119.26 1rom s TRP 43 Ca 0.17 1.26 0.00 0.00 0.02 0.00 0.00 56.10 57.55 1rom s TRP 43 Cb -0.01 -2.56 0.02 0.00 -1.15 0.00 0.00 33.47 29.77 1rom s TRP 43 CO 0.04 0.48 -0.15 -1.17 0.02 0.00 0.00 176.95 176.17 1rom s LEU 44 N -0.72 2.54 -0.13 2.99 0.20 0.27 -0.52 118.68 123.32 1rom s LEU 44 Ca 0.30 -0.76 -0.06 0.00 0.69 0.00 0.00 54.13 54.30 1rom s LEU 44 Cb -0.19 -1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 1rom s LEU 44 CO 0.19 -0.05 0.08 0.68 -0.29 0.00 0.00 176.35 176.96 1rom s VAL 45 N 1.29 4.98 -0.03 1.68 -7.23 -0.62 -1.93 120.40 118.53 1rom s VAL 45 Ca 0.02 0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.24 1rom s VAL 45 Cb -0.15 -3.18 -0.03 0.00 0.56 0.00 0.00 36.38 33.58 1rom s VAL 45 CO -0.10 0.56 0.07 0.35 -0.31 0.00 0.00 175.10 175.67 1rom n THR 46 N 2.59 0.00 -3.09 5.32 -2.24 -0.94 -2.02 114.28 113.89 1rom n THR 46 Ca -0.18 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.07 1rom n THR 46 Cb 0.54 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 1rom n THR 46 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rom s LYS 47 N -1.90 4.28 0.23 -0.78 -0.14 -1.26 -3.30 119.74 116.87 1rom s LYS 47 Ca -0.00 0.89 -0.06 0.00 -1.36 0.00 0.00 55.97 55.44 1rom s LYS 47 Cb 0.02 -2.92 0.36 0.00 -1.68 0.00 0.00 37.83 33.61 1rom s LYS 47 CO 0.10 0.42 1.76 1.25 -0.76 0.00 0.00 175.35 178.12 1rom h HIS 48 N 3.53 0.58 -0.22 3.18 -0.00 -1.88 -0.28 115.15 120.06 1rom h HIS 48 Ca -0.48 0.03 0.06 0.00 -0.00 0.00 0.00 60.37 59.98 1rom h HIS 48 Cb 1.19 -0.15 -0.06 0.00 -0.00 0.00 0.00 27.41 28.40 1rom h HIS 48 CO 0.64 0.17 -0.16 -0.22 -0.00 0.00 0.00 177.93 178.35 1rom h LYS 49 N 0.54 -0.16 -0.03 5.26 3.64 -1.94 -1.33 116.57 122.55 1rom h LYS 49 Ca 0.36 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.62 1rom h LYS 49 Cb 0.44 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1rom h LYS 49 CO -0.31 -0.10 -0.60 -0.44 -2.27 0.00 0.00 179.45 175.73 1rom h ASP 50 N -0.16 0.11 -0.31 4.20 3.32 -1.74 -2.56 116.42 119.28 1rom h ASP 50 Ca 0.13 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1rom h ASP 50 Cb 0.35 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1rom h ASP 50 CO -0.32 0.69 0.01 0.58 -1.72 0.00 0.00 179.24 178.48 1rom h VAL 51 N 0.07 1.26 -0.88 -1.35 2.07 -0.69 -0.14 116.25 116.59 1rom h VAL 51 Ca -0.01 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1rom h VAL 51 Cb 1.08 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 1rom h VAL 51 CO 0.08 0.30 0.51 0.00 0.02 0.00 0.00 177.57 178.49 1rom h PHE 53 N 1.23 -0.11 -0.78 0.00 3.57 -1.17 -2.64 116.94 117.04 1rom h PHE 53 Ca 0.31 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1rom h PHE 53 Cb -0.02 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1rom h PHE 53 CO 0.01 0.00 0.52 0.28 -2.23 0.00 0.00 178.31 176.89 1rom h VAL 54 N -0.19 1.15 0.00 1.41 2.07 -0.61 -1.23 116.25 118.85 1rom h VAL 54 Ca -0.01 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1rom h VAL 54 Cb 0.16 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1rom h VAL 54 CO 0.02 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1rom n ALA 55 N -2.42 1.90 0.00 1.67 0.00 -0.33 -3.83 120.51 117.49 1rom n ALA 55 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1rom n ALA 55 Cb 0.09 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1rom n ALA 55 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rom n THR 56 N -1.96 0.00 -1.72 0.00 -2.24 -0.93 -4.45 114.28 102.98 1rom n THR 56 Ca 0.04 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 1rom n THR 56 Cb 0.28 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 1rom n THR 56 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1rom n SER 57 N -1.31 3.34 0.10 3.42 2.88 -0.51 -4.90 113.62 116.65 1rom n SER 57 Ca 0.00 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.83 1rom n SER 57 Cb 0.00 -1.53 0.32 0.00 -0.75 0.00 0.00 64.21 62.26 1rom n SER 57 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1rom h GLU 58 N 4.02 0.00 -0.00 -1.46 3.07 -1.93 -3.18 114.58 115.10 1rom h GLU 58 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1rom h GLU 58 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1rom h GLU 58 CO 0.74 0.00 -0.01 1.63 -1.40 0.00 0.00 179.01 179.97 1rom n LYS 59 N -2.30 1.15 -4.40 2.33 5.02 -1.26 -4.84 118.16 113.86 1rom n LYS 59 Ca 0.05 -0.32 -0.31 0.00 -2.02 0.00 0.00 58.31 55.71 1rom n LYS 59 Cb 0.44 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.86 1rom n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rom s LEU 60 N -2.06 3.12 0.04 -0.35 1.43 -1.20 0.03 118.68 119.69 1rom s LEU 60 Ca 0.43 -0.22 0.09 0.00 -1.03 0.00 0.00 54.13 53.39 1rom s LEU 60 Cb 0.21 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1rom s LEU 60 CO 0.37 0.25 -0.25 -0.55 0.23 0.00 0.00 176.35 176.40 1rom s SER 61 N -1.65 3.01 0.00 2.29 0.15 0.84 -4.87 113.70 113.47 1rom s SER 61 Ca 0.18 -0.58 0.21 0.00 0.70 0.00 0.00 55.95 56.47 1rom s SER 61 Cb -0.11 -0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 63.92 1rom s SER 61 CO 0.09 0.24 1.04 1.17 1.20 0.00 0.00 173.24 176.98 1rom n LYS 62 N 1.79 1.32 -1.87 5.44 4.81 -1.26 -1.56 118.16 126.82 1rom n LYS 62 Ca -0.17 -0.97 -0.42 0.00 -0.87 0.00 0.00 58.31 55.87 1rom n LYS 62 Cb 0.52 -1.44 -0.03 0.00 0.02 0.00 0.00 35.03 34.11 1rom n LYS 62 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1rom s VAL 63 N -2.36 3.36 -0.53 3.15 1.01 -1.25 -4.61 120.40 119.17 1rom s VAL 63 Ca 0.17 0.43 0.25 0.00 0.00 0.00 0.00 61.98 62.83 1rom s VAL 63 Cb 0.17 -3.30 0.28 0.00 0.00 0.00 0.00 36.38 33.53 1rom s VAL 63 CO 0.54 -0.07 1.75 0.03 0.00 0.00 0.00 175.10 177.35 1rom h ARG 64 N 10.53 0.00 0.00 2.72 3.08 -1.92 -3.09 114.38 125.70 1rom h ARG 64 Ca -0.42 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 1rom h ARG 64 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 1rom h ARG 64 CO 0.96 0.00 -0.07 1.79 -1.07 0.00 0.00 179.97 181.58 1rom h THR 65 N 0.00 0.13 -2.99 2.04 1.35 -1.89 -3.45 112.91 108.10 1rom h THR 65 Ca 0.00 -0.95 -0.53 0.00 -0.55 0.00 0.00 66.41 64.39 1rom h THR 65 Cb 0.54 1.84 0.05 0.00 -1.73 0.00 0.00 68.15 68.85 1rom h THR 65 CO 0.00 0.07 0.85 -0.13 -0.25 0.00 0.00 175.52 176.05 1rom s ARG 66 N -3.40 4.22 0.10 4.72 0.52 -1.17 -4.92 118.95 119.03 1rom s ARG 66 Ca 0.04 2.35 -0.31 0.00 -0.52 0.00 0.00 55.73 57.29 1rom s ARG 66 Cb 0.07 -3.14 -0.09 0.00 0.52 0.00 0.00 34.95 32.32 1rom s ARG 66 CO 0.63 -0.56 1.55 -1.14 0.02 0.00 0.00 175.30 175.80 1rom s GLN 67 N 0.67 4.23 0.00 3.54 0.74 -1.26 -2.24 119.66 125.34 1rom s GLN 67 Ca 0.67 2.26 0.00 0.00 0.05 0.00 0.00 55.36 58.34 1rom s GLN 67 Cb -0.43 -3.37 0.00 0.00 1.10 0.00 0.00 33.01 30.30 1rom s GLN 67 CO 0.35 -0.62 0.00 0.41 -0.55 0.00 0.00 175.29 174.88 1rom n GLY 68 N 3.78 0.86 3.70 2.59 0.00 -1.26 -4.75 105.19 110.12 1rom n GLY 68 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1rom n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rom s PHE 69 N -2.00 2.74 -1.01 1.61 5.36 -0.95 -2.59 117.98 121.14 1rom s PHE 69 Ca 0.00 0.56 -0.24 0.00 -0.96 0.00 0.00 56.93 56.29 1rom s PHE 69 Cb 0.00 -3.86 -0.07 0.00 -0.34 0.00 0.00 43.02 38.75 1rom s PHE 69 CO 0.00 -3.31 1.95 -1.25 -1.46 0.00 0.00 175.22 171.14 1rom s PRO 70 N 2.08 2.51 0.00 10.12 0.04 -1.26 -4.96 135.00 143.53 1rom s PRO 70 Ca 0.70 -0.63 -0.27 0.00 0.04 0.00 0.00 61.00 60.85 1rom s PRO 70 Cb -0.39 -5.13 -0.04 0.00 0.04 0.00 0.00 34.50 28.98 1rom s PRO 70 CO 0.31 -3.65 0.83 -2.00 0.04 0.00 0.00 177.00 172.53 1rom s GLU 71 N 6.83 4.52 0.07 4.56 2.56 -1.26 -4.96 118.70 131.01 1rom s GLU 71 Ca 0.70 1.16 0.24 0.00 0.00 0.00 0.00 54.97 57.07 1rom s GLU 71 Cb -0.04 -3.42 0.36 0.00 2.00 0.00 0.00 34.13 33.03 1rom s GLU 71 CO 0.05 0.11 1.31 1.28 -0.56 0.00 0.00 175.26 177.45 1rom n LEU 72 N 3.43 0.61 -3.85 2.70 4.77 -1.26 -4.75 117.00 118.66 1rom n LEU 72 Ca 0.01 0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 56.01 1rom n LEU 72 Cb 0.51 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1rom n LEU 72 CO 0.49 0.02 -0.01 -0.94 -1.33 0.00 0.00 177.39 175.62 1rom s SER 73 N -3.75 0.02 0.13 -1.43 1.04 -1.26 -4.53 113.70 103.92 1rom s SER 73 Ca 0.07 -0.66 -0.19 0.00 0.48 0.00 0.00 55.95 55.66 1rom s SER 73 Cb 0.15 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1rom s SER 73 CO 0.72 -0.81 1.77 0.00 0.98 0.00 0.00 173.24 175.90 1rom h ALA 74 N 2.60 0.26 -0.96 5.32 0.00 -1.99 -1.36 119.26 123.13 1rom h ALA 74 Ca -0.33 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.67 1rom h ALA 74 Cb 1.22 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1rom h ALA 74 CO 0.51 -0.30 0.60 0.66 0.00 0.00 0.00 179.25 180.73 1rom h SER 75 N 0.24 0.93 -0.11 0.00 4.64 -2.00 0.80 113.55 118.05 1rom h SER 75 Ca 0.09 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 1rom h SER 75 Cb 0.02 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1rom h SER 75 CO -0.06 0.56 -0.06 1.23 -0.87 0.00 0.00 176.83 177.62 1rom h GLY 76 N 1.04 0.42 1.37 -0.77 0.00 -1.78 -1.39 103.07 101.97 1rom h GLY 76 Ca 0.44 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 1rom h GLY 76 CO -0.21 0.24 -0.16 1.70 0.00 0.00 0.00 176.54 178.11 1rom h LYS 77 N 0.38 0.74 -0.01 4.80 1.63 0.22 -2.89 116.57 121.43 1rom h LYS 77 Ca 0.08 -0.26 -0.17 0.00 -0.85 0.00 0.00 60.65 59.45 1rom h LYS 77 Cb 0.35 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1rom h LYS 77 CO 0.02 0.86 -0.76 1.96 -3.45 0.00 0.00 179.45 178.07 1rom h GLN 78 N 0.66 0.14 0.00 1.90 7.50 -0.80 -3.17 115.11 121.34 1rom h GLN 78 Ca 0.11 -0.13 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1rom h GLN 78 Cb 0.64 0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.20 1rom h GLN 78 CO 0.04 0.83 0.00 0.00 -1.50 0.00 0.00 178.83 178.21 1rom h ALA 79 N 1.13 1.00 0.00 3.87 0.00 -1.08 -3.10 119.26 121.08 1rom h ALA 79 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rom h ALA 79 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1rom h ALA 79 CO 0.11 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1rom h ALA 80 N 2.01 1.00 0.00 0.00 0.00 -1.49 -3.14 119.26 117.64 1rom h ALA 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rom h ALA 80 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1rom h ALA 80 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 179.25 180.82 1rom h LYS 81 N 0.00 0.00 -7.26 0.00 5.09 -1.73 -3.44 116.57 109.23 1rom h LYS 81 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 60.65 60.23 1rom h LYS 81 Cb 0.41 0.00 0.13 0.00 0.10 0.00 0.00 32.23 32.86 1rom h LYS 81 CO 0.00 0.00 0.34 0.00 -2.09 0.00 0.00 179.45 177.70 1rom s ALA 82 N -3.18 2.28 0.16 0.07 0.00 -1.19 -4.94 121.76 114.95 1rom s ALA 82 Ca 0.08 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 52.15 1rom s ALA 82 Cb 0.09 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 1rom s ALA 82 CO 0.62 -1.66 1.65 0.21 0.00 0.00 0.00 175.76 176.58 1rom s LYS 83 N -4.54 4.18 0.42 0.00 2.20 -1.26 -4.95 119.74 115.78 1rom s LYS 83 Ca 0.64 2.45 -0.23 0.00 -0.36 0.00 0.00 55.97 58.47 1rom s LYS 83 Cb -0.19 -3.24 -0.09 0.00 -1.51 0.00 0.00 37.83 32.80 1rom s LYS 83 CO 0.50 -0.69 1.07 -1.25 -0.36 0.00 0.00 175.35 174.62 1rom s PRO 84 N 1.54 4.06 0.54 4.03 0.04 -1.26 -5.09 135.00 138.87 1rom s PRO 84 Ca 0.73 1.54 0.07 0.00 0.04 0.00 0.00 61.00 63.38 1rom s PRO 84 Cb -0.45 -2.47 0.05 0.00 0.04 0.00 0.00 34.50 31.67 1rom s PRO 84 CO 0.32 -0.24 0.50 0.95 0.04 0.00 0.00 177.00 178.57 1rom s THR 85 N -1.67 1.84 0.61 1.26 -4.23 -1.26 -5.00 115.64 107.18 1rom s THR 85 Ca 0.60 -1.35 0.34 0.00 -1.18 0.00 0.00 61.69 60.10 1rom s THR 85 Cb -0.22 -2.20 0.34 0.00 1.34 0.00 0.00 72.50 71.76 1rom s THR 85 CO 0.28 0.00 2.04 2.19 -0.54 0.00 0.00 174.62 178.59 1rom h PHE 86 N 0.62 0.00 0.00 3.99 -5.15 -1.92 -2.03 116.94 112.45 1rom h PHE 86 Ca -0.35 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.38 1rom h PHE 86 Cb 1.30 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.46 1rom h PHE 86 CO 0.81 0.00 -0.20 -0.24 -2.00 0.00 0.00 178.31 176.68 1rom h VAL 87 N 0.00 1.13 -0.42 0.88 3.04 -1.94 -2.67 116.25 116.27 1rom h VAL 87 Ca 0.00 -0.69 -0.12 0.00 -1.01 0.00 0.00 66.70 64.88 1rom h VAL 87 Cb 0.41 1.37 -0.07 0.00 -2.01 0.00 0.00 31.29 30.99 1rom h VAL 87 CO 0.00 0.20 0.06 0.47 -1.01 0.00 0.00 177.57 177.28 1rom n ASP 88 N -4.28 3.62 -4.62 3.17 8.00 -0.76 -5.00 116.55 116.67 1rom n ASP 88 Ca -0.02 -3.33 -0.26 0.00 0.71 0.00 0.00 54.79 51.89 1rom n ASP 88 Cb 0.26 -0.63 -0.08 0.00 -0.02 0.00 0.00 41.12 40.65 1rom n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1rom s MET 89 N -3.02 2.24 0.37 -1.24 -1.94 -1.01 -3.77 119.30 110.93 1rom s MET 89 Ca 0.46 -1.25 0.08 0.00 -1.71 0.00 0.00 55.69 53.26 1rom s MET 89 Cb 0.39 -2.23 -0.03 0.00 2.01 0.00 0.00 34.83 34.98 1rom s MET 89 CO 0.07 0.42 0.31 -0.51 -0.01 0.00 0.00 175.02 175.30 1rom s ASP 90 N -3.09 5.10 0.63 3.03 1.01 -1.26 -4.63 116.67 117.45 1rom s ASP 90 Ca 0.27 -0.65 -0.17 0.00 0.71 0.00 0.00 52.55 52.72 1rom s ASP 90 Cb -0.08 -0.76 -0.02 0.00 1.01 0.00 0.00 42.92 43.07 1rom s ASP 90 CO 0.18 -0.48 1.16 -2.84 0.21 0.00 0.00 175.17 173.39 1rom s PRO 91 N -4.04 2.86 0.00 8.23 0.02 -1.26 -1.22 135.00 139.60 1rom s PRO 91 Ca 0.44 1.63 0.24 0.00 0.02 0.00 0.00 61.00 63.33 1rom s PRO 91 Cb -0.04 -1.94 0.64 0.00 0.02 0.00 0.00 34.50 33.18 1rom s PRO 91 CO 0.27 -1.25 1.51 -0.35 -0.33 0.00 0.00 177.00 176.85 1rom n PRO 92 N -1.97 2.01 -0.09 5.54 -0.04 -1.26 -4.81 135.00 134.38 1rom n PRO 92 Ca 0.12 -1.49 -0.04 0.00 -0.04 0.00 0.00 63.50 62.05 1rom n PRO 92 Cb 0.51 -1.46 0.16 0.00 -0.04 0.00 0.00 33.50 32.67 1rom n PRO 92 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1rom h GLU 93 N 3.29 0.75 0.15 0.54 3.07 -1.86 -2.86 114.58 117.66 1rom h GLU 93 Ca 0.00 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1rom h GLU 93 Cb 0.71 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1rom h GLU 93 CO 0.00 0.79 -0.22 1.25 -1.40 0.00 0.00 179.01 179.43 1rom h HIS 94 N 0.70 -0.62 0.00 4.33 2.76 -1.43 -1.65 115.15 119.25 1rom h HIS 94 Ca 0.13 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 1rom h HIS 94 Cb 0.48 0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.69 1rom h HIS 94 CO 0.02 -0.27 -0.09 0.52 -1.30 0.00 0.00 177.93 176.81 1rom h MET 95 N -0.38 0.00 -0.46 5.26 2.86 -1.85 0.90 114.93 121.25 1rom h MET 95 Ca -0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1rom h MET 95 Cb 0.35 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1rom h MET 95 CO -0.07 0.09 0.17 1.25 1.06 0.00 0.00 176.91 179.42 1rom h HIS 96 N 0.00 0.72 0.19 -0.22 6.17 -1.24 -0.71 115.15 120.05 1rom h HIS 96 Ca -0.00 -0.06 -0.32 0.00 0.71 0.00 0.00 60.37 60.70 1rom h HIS 96 Cb 0.18 -0.21 0.02 0.00 2.52 0.00 0.00 27.41 29.92 1rom h HIS 96 CO 0.00 0.62 -1.44 0.37 0.71 0.00 0.00 177.93 178.19 1rom h GLN 97 N 0.61 0.41 -0.87 5.26 4.15 -0.68 -3.35 115.11 120.64 1rom h GLN 97 Ca 0.15 -0.70 -0.01 0.00 0.77 0.00 0.00 58.65 58.87 1rom h GLN 97 Cb 0.21 0.26 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 1rom h GLN 97 CO -0.01 1.32 0.50 -0.09 -1.93 0.00 0.00 178.83 178.63 1rom h ARG 98 N 0.11 1.19 0.00 1.69 2.43 -0.77 -2.50 114.38 116.52 1rom h ARG 98 Ca -0.22 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1rom h ARG 98 Cb 2.08 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 31.39 1rom h ARG 98 CO 0.23 0.84 0.00 0.66 -1.51 0.00 0.00 179.97 180.20 1rom h SER 99 N 1.20 0.00 0.32 -3.80 4.64 -1.25 -2.04 113.55 112.62 1rom h SER 99 Ca 0.31 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.51 1rom h SER 99 Cb -0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1rom h SER 99 CO -0.05 0.00 -0.48 0.24 -0.87 0.00 0.00 176.83 175.67 1rom h MET 100 N 0.00 0.19 -0.00 4.77 2.86 -1.60 -3.32 114.93 117.84 1rom h MET 100 Ca 0.00 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1rom h MET 100 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1rom h MET 100 CO 0.00 0.63 -0.30 1.33 1.06 0.00 0.00 176.91 179.64 1rom n VAL 101 N -3.97 0.00 -0.21 -2.22 0.24 -0.99 -4.75 118.33 106.42 1rom n VAL 101 Ca -0.02 -0.35 0.06 0.00 -2.04 0.00 0.00 64.34 61.99 1rom n VAL 101 Cb 0.52 1.02 0.32 0.00 -1.47 0.00 0.00 33.84 34.24 1rom n VAL 101 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1rom h GLU 102 N 0.23 0.80 -1.02 7.34 4.81 -1.48 -3.23 114.58 122.04 1rom h GLU 102 Ca 0.00 -0.05 0.26 0.00 -0.13 0.00 0.00 59.36 59.44 1rom h GLU 102 Cb 0.20 -0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 1rom h GLU 102 CO 0.00 0.53 0.67 -1.35 -0.73 0.00 0.00 179.01 178.13 1rom h PRO 103 N 0.82 0.36 0.00 0.92 0.11 -1.86 0.05 132.00 132.41 1rom h PRO 103 Ca 0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1rom h PRO 103 Cb 0.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1rom h PRO 103 CO -0.11 0.24 0.00 1.15 -0.21 0.00 0.00 178.00 179.06 1rom h THR 104 N 0.37 0.00 -0.33 -1.15 2.02 -1.94 -3.23 112.91 108.64 1rom h THR 104 Ca 0.57 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1rom h THR 104 Cb 1.49 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 1rom h THR 104 CO -0.25 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.13 1rom n PHE 105 N -3.02 0.43 -1.73 3.16 3.72 -0.01 -4.33 117.46 115.68 1rom n PHE 105 Ca 0.02 -0.26 -0.33 0.00 -0.05 0.00 0.00 57.45 56.83 1rom n PHE 105 Cb 0.37 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.96 1rom n PHE 105 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1rom s THR 106 N -1.33 3.26 0.34 4.37 -4.23 -1.13 -4.69 115.64 112.23 1rom s THR 106 Ca 0.33 0.57 0.11 0.00 -1.18 0.00 0.00 61.69 61.53 1rom s THR 106 Cb 0.19 -3.09 0.33 0.00 1.34 0.00 0.00 72.50 71.27 1rom s THR 106 CO 0.27 -0.38 1.75 -0.65 -0.54 0.00 0.00 174.62 175.07 1rom h PRO 107 N -0.04 0.54 -0.04 3.99 0.11 -1.94 -0.97 132.00 133.65 1rom h PRO 107 Ca -0.47 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.38 1rom h PRO 107 Cb 1.24 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.24 1rom h PRO 107 CO 0.54 0.36 -0.91 1.49 -0.21 0.00 0.00 178.00 179.27 1rom h GLU 108 N 0.56 0.58 -0.87 1.05 4.57 -1.95 -1.19 114.58 117.32 1rom h GLU 108 Ca 0.62 -0.57 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1rom h GLU 108 Cb 1.26 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.95 1rom h GLU 108 CO -0.41 1.19 0.44 0.00 -1.18 0.00 0.00 179.01 179.05 1rom h ALA 109 N 0.63 1.15 -0.08 2.92 0.00 -1.60 -1.57 119.26 120.71 1rom h ALA 109 Ca -0.08 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1rom h ALA 109 Cb 1.54 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1rom h ALA 109 CO 0.17 0.66 -0.48 0.28 0.00 0.00 0.00 179.25 179.88 1rom h VAL 110 N 1.22 1.34 -0.27 0.00 2.07 -1.11 -2.40 116.25 117.10 1rom h VAL 110 Ca 0.30 -1.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.06 1rom h VAL 110 Cb 0.07 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1rom h VAL 110 CO -0.04 0.49 -0.21 0.11 0.02 0.00 0.00 177.57 177.95 1rom h LYS 111 N 0.16 0.49 0.00 1.57 1.57 -0.55 -2.27 116.57 117.54 1rom h LYS 111 Ca 0.01 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1rom h LYS 111 Cb 0.90 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1rom h LYS 111 CO 0.07 0.67 0.00 -0.91 -0.57 0.00 0.00 179.45 178.71 1rom h ASN 112 N 0.44 0.00 0.44 0.86 2.35 -0.89 -2.99 115.58 115.79 1rom h ASN 112 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1rom h ASN 112 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1rom h ASN 112 CO 0.04 0.00 -0.37 0.18 -1.65 0.00 0.00 177.43 175.63 1rom n LEU 113 N -2.60 0.63 -0.13 1.61 4.77 -0.88 -4.40 117.00 116.01 1rom n LEU 113 Ca 0.04 -0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 1rom n LEU 113 Cb 0.39 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1rom n LEU 113 CO 0.28 0.14 0.86 -0.61 -1.33 0.00 0.00 177.39 176.73 1rom h GLN 114 N 0.41 0.12 -0.84 3.23 5.75 -1.35 -0.75 115.11 121.68 1rom h GLN 114 Ca 0.00 -0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.57 1rom h GLN 114 Cb 0.49 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.96 1rom h GLN 114 CO 0.00 0.08 0.55 -1.35 -2.65 0.00 0.00 178.83 175.46 1rom h PRO 115 N 0.12 0.84 -0.10 -2.39 0.11 -1.82 0.66 132.00 129.43 1rom h PRO 115 Ca 0.20 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 1rom h PRO 115 Cb 0.29 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 1rom h PRO 115 CO -0.33 0.56 -0.08 -0.92 -0.21 0.00 0.00 178.00 177.02 1rom h TYR 116 N 0.87 0.26 -0.72 0.65 3.20 -1.66 -2.18 116.97 117.40 1rom h TYR 116 Ca 0.38 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 62.20 1rom h TYR 116 Cb 0.33 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 1rom h TYR 116 CO -0.00 0.63 0.45 0.82 -1.64 0.00 0.00 178.16 178.42 1rom h ILE 117 N -0.18 1.10 -0.14 1.81 2.04 -0.71 -1.23 117.51 120.20 1rom h ILE 117 Ca 0.02 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1rom h ILE 117 Cb 0.58 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1rom h ILE 117 CO 0.02 0.16 0.08 -0.61 0.00 0.00 0.00 178.15 177.80 1rom h GLN 118 N 0.88 0.20 -0.61 2.37 5.75 -0.85 -1.69 115.11 121.16 1rom h GLN 118 Ca 0.29 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.74 1rom h GLN 118 Cb 0.02 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1rom h GLN 118 CO -0.11 0.21 0.29 0.07 -2.65 0.00 0.00 178.83 176.65 1rom h ARG 119 N 0.13 0.86 -0.27 1.69 0.11 -1.09 0.39 114.38 116.20 1rom h ARG 119 Ca 0.05 -0.11 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 1rom h ARG 119 Cb 0.07 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 30.97 1rom h ARG 119 CO -0.01 0.67 0.12 1.15 0.10 0.00 0.00 179.97 182.00 1rom h THR 120 N 0.86 1.16 -0.49 0.08 2.02 -0.93 0.62 112.91 116.24 1rom h THR 120 Ca 0.21 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1rom h THR 120 Cb 0.09 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1rom h THR 120 CO -0.03 0.16 0.24 0.58 0.37 0.00 0.00 175.52 176.84 1rom h VAL 121 N 0.30 1.19 -0.74 3.16 2.07 -0.88 -1.90 116.25 119.44 1rom h VAL 121 Ca 0.09 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1rom h VAL 121 Cb 0.15 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1rom h VAL 121 CO -0.01 0.21 0.32 0.44 0.02 0.00 0.00 177.57 178.55 1rom h ASP 122 N 0.64 1.00 -0.59 0.57 3.32 -0.68 -1.75 116.42 118.93 1rom h ASP 122 Ca 0.17 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1rom h ASP 122 Cb 0.12 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1rom h ASP 122 CO -0.02 0.88 0.03 0.44 -1.72 0.00 0.00 179.24 178.86 1rom h ASP 123 N 1.06 1.00 0.48 6.45 3.32 -0.68 -2.22 116.42 125.83 1rom h ASP 123 Ca 0.25 -0.29 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 1rom h ASP 123 Cb 0.17 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1rom h ASP 123 CO -0.03 1.04 -0.57 -0.07 -1.72 0.00 0.00 179.24 177.89 1rom h LEU 124 N 0.92 0.10 -0.22 1.55 3.38 -1.15 -2.05 115.31 117.85 1rom h LEU 124 Ca 0.17 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1rom h LEU 124 Cb 0.51 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1rom h LEU 124 CO 0.02 0.66 -0.20 -0.07 0.09 0.00 0.00 178.44 178.93 1rom h LEU 125 N 0.07 0.56 -1.12 1.67 3.38 -1.23 -2.41 115.31 116.22 1rom h LEU 125 Ca -0.00 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1rom h LEU 125 Cb 1.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1rom h LEU 125 CO 0.08 0.91 0.37 -0.08 0.09 0.00 0.00 178.44 179.81 1rom h GLU 126 N 0.22 0.98 -0.68 1.13 4.57 -1.31 -0.31 114.58 119.18 1rom h GLU 126 Ca 0.04 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 1rom h GLU 126 Cb 0.75 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 1rom h GLU 126 CO 0.05 0.73 0.20 1.96 -1.18 0.00 0.00 179.01 180.77 1rom h GLN 127 N 0.98 1.06 0.00 1.92 4.20 -1.29 -1.09 115.11 120.89 1rom h GLN 127 Ca 0.25 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1rom h GLN 127 Cb 0.05 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1rom h GLN 127 CO -0.04 0.93 -0.39 1.98 -0.67 0.00 0.00 178.83 180.64 1rom h MET 128 N 0.99 0.00 0.00 1.46 4.05 -0.81 -1.94 114.93 118.68 1rom h MET 128 Ca 0.22 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.54 1rom h MET 128 Cb 0.32 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1rom h MET 128 CO -0.00 0.39 -0.46 -0.22 0.23 0.00 0.00 176.91 176.84 1rom h LYS 129 N 0.00 0.00 -1.93 0.39 3.64 -0.52 -3.30 116.57 114.86 1rom h LYS 129 Ca -0.00 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.00 1rom h LYS 129 Cb 0.70 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.38 1rom h LYS 129 CO 0.05 0.46 0.18 1.04 -2.27 0.00 0.00 179.45 178.91 1rom n GLN 130 N -3.43 2.15 0.00 1.90 3.00 -0.46 -2.85 117.38 117.68 1rom n GLN 130 Ca 0.00 -1.78 0.00 0.00 -0.01 0.00 0.00 57.00 55.21 1rom n GLN 130 Cb 0.61 -1.98 0.00 0.00 0.00 0.00 0.00 30.24 28.87 1rom n GLN 130 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1rom n LYS 131 N 1.24 0.00 0.00 -1.09 2.85 -1.24 -5.00 118.16 114.92 1rom n LYS 131 Ca 0.42 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.68 1rom n LYS 131 Cb 0.65 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.03 1rom n LYS 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rom n GLY 132 N 0.00 0.64 2.63 2.58 0.00 -1.13 -4.44 105.19 105.47 1rom n GLY 132 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 1rom n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rom n ALA 134 N -0.54 0.60 -4.28 0.00 0.00 -1.26 -1.99 120.51 113.03 1rom n ALA 134 Ca 0.11 -1.12 -0.35 0.00 0.00 0.00 0.00 53.44 52.08 1rom n ALA 134 Cb 0.84 -2.98 -0.06 0.00 0.00 0.00 0.00 19.45 17.25 1rom n ALA 134 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1rom n ASN 135 N 14.45 -1.32 -3.15 0.00 5.15 -1.26 -4.89 115.26 124.23 1rom n ASN 135 Ca 0.52 -1.14 0.05 0.00 -0.60 0.00 0.00 54.58 53.42 1rom n ASN 135 Cb 0.34 -2.23 -0.01 0.00 -0.53 0.00 0.00 39.78 37.36 1rom n ASN 135 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1rom s GLY 136 N -3.75 -0.44 0.68 8.20 0.00 -0.84 -5.16 107.32 106.01 1rom s GLY 136 Ca 0.45 2.68 -0.14 0.00 0.00 0.00 0.00 44.72 47.70 1rom s GLY 136 CO 0.97 3.91 1.11 -4.14 0.00 0.00 0.00 173.10 174.94 1rom s PRO 137 N 2.96 2.69 0.19 2.90 0.02 -1.26 -4.22 135.00 138.27 1rom s PRO 137 Ca 0.04 1.37 0.01 0.00 0.02 0.00 0.00 61.00 62.44 1rom s PRO 137 Cb -0.08 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 1rom s PRO 137 CO -0.13 -1.33 0.35 0.14 -0.33 0.00 0.00 177.00 175.69 1rom s VAL 138 N -2.42 5.26 -0.41 3.83 -7.23 -0.19 -4.75 120.40 114.50 1rom s VAL 138 Ca 0.66 -0.58 -0.25 0.00 -1.81 0.00 0.00 61.98 60.00 1rom s VAL 138 Cb -0.20 -3.76 0.02 0.00 0.56 0.00 0.00 36.38 33.00 1rom s VAL 138 CO 0.44 -0.17 0.88 -0.62 -0.31 0.00 0.00 175.10 175.32 1rom s ASP 139 N -3.32 6.56 0.51 4.85 2.15 -1.26 -0.16 116.67 126.00 1rom s ASP 139 Ca 0.36 0.31 0.20 0.00 0.43 0.00 0.00 52.55 53.86 1rom s ASP 139 Cb -0.11 -2.44 1.32 0.00 -0.30 0.00 0.00 42.92 41.39 1rom s ASP 139 CO 0.29 -0.89 2.10 0.25 -0.17 0.00 0.00 175.17 176.74 1rom h LEU 140 N 10.16 0.00 0.24 -1.34 6.46 -1.01 -2.30 115.31 127.52 1rom h LEU 140 Ca -0.24 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 1rom h LEU 140 Cb 1.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1rom h LEU 140 CO 0.98 0.09 -0.12 0.58 -0.62 0.00 0.00 178.44 179.35 1rom h VAL 141 N 0.00 0.79 -0.40 1.05 2.07 -1.91 0.45 116.25 118.30 1rom h VAL 141 Ca -0.00 -0.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 1rom h VAL 141 Cb 0.18 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1rom h VAL 141 CO 0.01 0.15 -0.25 0.50 0.02 0.00 0.00 177.57 178.00 1rom h LYS 142 N -0.74 0.83 0.00 1.57 3.64 -1.89 0.19 116.57 120.18 1rom h LYS 142 Ca -0.03 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 58.96 1rom h LYS 142 Cb 0.50 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1rom h LYS 142 CO 0.05 0.99 -0.43 0.93 -2.27 0.00 0.00 179.45 178.73 1rom h GLU 143 N 0.72 0.00 0.00 1.90 4.39 -1.52 -3.41 114.58 116.67 1rom h GLU 143 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1rom h GLU 143 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1rom h GLU 143 CO 0.06 0.11 0.00 0.34 -1.16 0.00 0.00 179.01 178.37 1rom n PHE 144 N -3.01 -2.06 -0.29 4.33 7.35 -0.65 -4.78 117.46 118.35 1rom n PHE 144 Ca 0.02 0.39 0.11 0.00 -0.76 0.00 0.00 57.45 57.21 1rom n PHE 144 Cb 0.60 0.69 0.35 0.00 0.35 0.00 0.00 39.48 41.47 1rom n PHE 144 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rom h ALA 145 N 0.00 1.78 0.04 3.13 0.00 -0.78 -1.71 119.26 121.72 1rom h ALA 145 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rom h ALA 145 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1rom h ALA 145 CO 0.00 -0.03 -0.02 1.25 0.00 0.00 0.00 179.25 180.45 1rom h LEU 146 N 0.74 -0.04 -0.69 0.00 6.46 -0.86 -3.38 115.31 117.54 1rom h LEU 146 Ca 0.47 -0.62 0.03 0.00 -0.12 0.00 0.00 57.88 57.64 1rom h LEU 146 Cb 0.71 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.61 1rom h LEU 146 CO -0.23 0.72 0.44 -0.65 -0.62 0.00 0.00 178.44 178.10 1rom h PRO 147 N -0.93 0.84 -0.03 5.25 0.11 -1.74 -3.00 132.00 132.51 1rom h PRO 147 Ca -0.01 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.07 1rom h PRO 147 Cb 0.66 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 1rom h PRO 147 CO 0.01 0.55 -0.36 0.28 -0.21 0.00 0.00 178.00 178.27 1rom h VAL 148 N 0.86 0.00 0.00 3.15 2.07 -1.49 -0.61 116.25 120.24 1rom h VAL 148 Ca 0.28 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.71 1rom h VAL 148 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1rom h VAL 148 CO -0.10 0.00 -0.41 1.55 0.02 0.00 0.00 177.57 178.63 1rom h PRO 149 N -0.43 0.00 0.21 1.57 0.13 -1.74 -3.06 132.00 128.69 1rom h PRO 149 Ca 0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1rom h PRO 149 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1rom h PRO 149 CO -0.25 0.41 -0.10 0.77 -0.23 0.00 0.00 178.00 178.60 1rom h SER 150 N 0.00 -0.24 -0.77 1.44 0.02 -1.34 -2.28 113.55 110.38 1rom h SER 150 Ca -0.00 -0.23 0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1rom h SER 150 Cb 0.79 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.35 1rom h SER 150 CO 0.05 0.12 0.50 1.88 -1.14 0.00 0.00 176.83 178.25 1rom h TYR 151 N -0.63 0.85 0.35 3.45 -1.99 -1.17 -0.48 116.97 117.34 1rom h TYR 151 Ca -0.03 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1rom h TYR 151 Cb 0.45 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 38.91 1rom h TYR 151 CO 0.03 0.46 -0.17 0.82 -0.00 0.00 0.00 178.16 179.30 1rom h ILE 152 N 0.85 0.62 -0.68 -2.88 2.04 -1.50 -0.85 117.51 115.11 1rom h ILE 152 Ca 0.33 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1rom h ILE 152 Cb 0.20 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1rom h ILE 152 CO -0.11 0.10 0.28 -0.29 0.00 0.00 0.00 178.15 178.14 1rom h ILE 153 N -0.80 1.24 -0.36 -0.67 6.09 -1.26 -0.58 117.51 121.16 1rom h ILE 153 Ca -0.05 -0.73 -0.00 0.00 -1.37 0.00 0.00 64.86 62.71 1rom h ILE 153 Cb 0.52 0.45 -0.02 0.00 0.47 0.00 0.00 36.82 38.25 1rom h ILE 153 CO 0.08 0.29 0.22 1.88 -3.07 0.00 0.00 178.15 177.55 1rom h TYR 154 N 0.96 0.49 -0.83 2.19 0.05 -1.13 -1.09 116.97 117.61 1rom h TYR 154 Ca 0.23 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 1rom h TYR 154 Cb 0.19 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 1rom h TYR 154 CO 0.01 0.36 0.37 1.15 -1.05 0.00 0.00 178.16 179.00 1rom h THR 155 N 0.47 1.26 -0.29 -2.88 2.02 -0.81 -1.05 112.91 111.64 1rom h THR 155 Ca 0.13 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.45 1rom h THR 155 Cb 0.02 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1rom h THR 155 CO -0.02 0.32 -0.19 -0.07 0.37 0.00 0.00 175.52 175.93 1rom h LEU 156 N 1.20 0.51 -0.65 2.58 3.38 -0.73 -2.76 115.31 118.83 1rom h LEU 156 Ca 0.28 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1rom h LEU 156 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1rom h LEU 156 CO -0.03 0.71 -0.36 -0.07 0.09 0.00 0.00 178.44 178.79 1rom h LEU 157 N 0.47 0.69 0.00 1.67 3.38 -0.72 -0.05 115.31 120.74 1rom h LEU 157 Ca 0.08 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1rom h LEU 157 Cb 0.59 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1rom h LEU 157 CO 0.04 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1rom n GLY 158 N -0.06 0.09 3.73 0.83 0.00 -0.48 -2.67 105.19 106.63 1rom n GLY 158 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1rom n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rom s VAL 159 N -0.97 2.86 0.68 1.61 1.01 -0.72 -4.99 120.40 119.88 1rom s VAL 159 Ca 0.00 0.67 -0.16 0.00 0.00 0.00 0.00 61.98 62.49 1rom s VAL 159 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1rom s VAL 159 CO 0.00 0.08 1.17 -2.16 0.00 0.00 0.00 175.10 174.19 1rom s PRO 160 N 0.39 2.52 0.20 2.72 0.04 -1.26 -4.50 135.00 135.11 1rom s PRO 160 Ca 0.63 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 63.20 1rom s PRO 160 Cb -0.41 -1.89 0.24 0.00 0.04 0.00 0.00 34.50 32.48 1rom s PRO 160 CO 0.36 -1.51 1.76 0.35 0.04 0.00 0.00 177.00 178.00 1rom h PHE 161 N 0.03 0.44 0.00 0.56 3.57 -2.00 -2.68 116.94 116.86 1rom h PHE 161 Ca -0.48 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1rom h PHE 161 Cb 1.28 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1rom h PHE 161 CO 0.50 0.15 0.00 0.27 -2.23 0.00 0.00 178.31 177.00 1rom n ASN 162 N -4.95 0.35 0.00 0.41 6.94 -1.26 -2.42 115.26 114.33 1rom n ASN 162 Ca 0.08 0.62 0.10 0.00 -0.02 0.00 0.00 54.58 55.36 1rom n ASN 162 Cb 0.23 -0.68 -0.06 0.00 -2.36 0.00 0.00 39.78 36.91 1rom n ASN 162 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1rom n ASP 163 N -1.92 0.88 -0.15 0.53 8.00 -1.01 -4.54 116.55 118.34 1rom n ASP 163 Ca 0.01 -0.83 -0.04 0.00 0.71 0.00 0.00 54.79 54.64 1rom n ASP 163 Cb 0.12 0.92 0.05 0.00 -0.02 0.00 0.00 41.12 42.20 1rom n ASP 163 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1rom h LEU 164 N 0.00 0.23 -0.11 0.64 3.38 -1.52 -1.98 115.31 115.95 1rom h LEU 164 Ca 0.00 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1rom h LEU 164 Cb 0.53 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1rom h LEU 164 CO 0.00 0.17 0.01 -0.08 0.09 0.00 0.00 178.44 178.63 1rom h GLU 165 N 0.39 0.05 -0.28 1.13 4.81 -1.80 -0.20 114.58 118.67 1rom h GLU 165 Ca 0.22 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1rom h GLU 165 Cb 0.20 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1rom h GLU 165 CO -0.20 0.03 -0.05 -0.92 -0.73 0.00 0.00 179.01 177.13 1rom h TYR 166 N 0.05 0.60 0.00 0.92 3.20 -1.83 -2.97 116.97 116.94 1rom h TYR 166 Ca 0.05 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1rom h TYR 166 Cb 0.05 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1rom h TYR 166 CO -0.12 0.73 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.86 1rom h LEU 167 N 0.30 0.00 -0.36 2.82 3.38 -1.27 -2.54 115.31 117.65 1rom h LEU 167 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1rom h LEU 167 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1rom h LEU 167 CO 0.03 0.19 -0.37 0.74 0.09 0.00 0.00 178.44 179.12 1rom h THR 168 N 0.00 1.28 -0.31 0.22 2.02 -0.93 -2.56 112.91 112.62 1rom h THR 168 Ca -0.00 -1.54 -0.14 0.00 0.77 0.00 0.00 66.41 65.50 1rom h THR 168 Cb 0.55 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1rom h THR 168 CO 0.03 0.51 -0.36 0.06 0.37 0.00 0.00 175.52 176.13 1rom h GLN 169 N 0.69 0.71 -0.44 6.66 3.07 -1.33 -2.63 115.11 121.84 1rom h GLN 169 Ca 0.06 -0.35 -0.02 0.00 0.09 0.00 0.00 58.65 58.43 1rom h GLN 169 Cb 0.96 -0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.50 1rom h GLN 169 CO 0.09 0.96 0.19 1.96 0.09 0.00 0.00 178.83 182.12 1rom h GLN 170 N 0.59 0.65 -0.59 0.06 1.08 -1.39 -1.70 115.11 113.81 1rom h GLN 170 Ca 0.06 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 1rom h GLN 170 Cb 0.89 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.18 1rom h GLN 170 CO 0.08 0.58 0.08 -0.97 -0.95 0.00 0.00 178.83 177.64 1rom h ASN 171 N 0.57 0.91 -0.31 1.46 -1.24 -1.44 -2.44 115.58 113.09 1rom h ASN 171 Ca 0.15 -0.21 -0.03 0.00 0.71 0.00 0.00 56.30 56.92 1rom h ASN 171 Cb 0.16 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 1rom h ASN 171 CO -0.02 0.93 0.10 0.00 -1.29 0.00 0.00 177.43 177.15 1rom h ALA 172 N 1.18 1.46 -0.19 1.57 0.00 -1.17 -2.36 119.26 119.75 1rom h ALA 172 Ca 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1rom h ALA 172 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1rom h ALA 172 CO 0.01 0.40 -0.10 0.82 0.00 0.00 0.00 179.25 180.38 1rom h ILE 173 N 0.55 1.18 -0.37 0.00 2.04 -0.82 -0.95 117.51 119.14 1rom h ILE 173 Ca 0.13 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1rom h ILE 173 Cb 0.20 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1rom h ILE 173 CO -0.00 0.25 0.22 0.03 0.00 0.00 0.00 178.15 178.64 1rom h ARG 174 N 0.28 0.51 -0.10 2.37 3.08 -1.32 -3.10 114.38 116.10 1rom h ARG 174 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1rom h ARG 174 Cb 0.36 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1rom h ARG 174 CO 0.02 0.39 0.00 0.25 -1.07 0.00 0.00 179.97 179.56 1rom n THR 175 N -4.78 0.11 -2.20 2.04 -2.24 -1.10 -4.88 114.28 101.23 1rom n THR 175 Ca -0.00 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.95 1rom n THR 175 Cb 0.06 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 1rom n THR 175 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1rom s ASN 176 N -1.85 6.72 0.14 3.42 2.47 -0.38 -4.95 114.94 120.50 1rom s ASN 176 Ca 0.34 2.55 -0.14 0.00 0.42 0.00 0.00 52.86 56.03 1rom s ASN 176 Cb 0.20 -2.64 -0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1rom s ASN 176 CO 0.31 -0.56 1.59 1.23 -3.72 0.00 0.00 177.10 175.95 1rom h GLY 177 N 3.18 0.84 -0.62 1.21 0.00 -1.90 -3.04 103.07 102.74 1rom h GLY 177 Ca -0.49 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.23 1rom h GLY 177 CO 0.65 0.57 0.00 -1.14 0.00 0.00 0.00 176.54 176.61 1rom n SER 178 N -4.39 0.61 -4.73 0.19 3.41 -1.26 -4.84 113.62 102.60 1rom n SER 178 Ca -0.00 -1.96 -0.37 0.00 -0.26 0.00 0.00 58.87 56.29 1rom n SER 178 Cb 0.30 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1rom n SER 178 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rom s SER 179 N -0.40 6.48 0.99 4.04 0.01 -1.15 -5.08 113.70 118.59 1rom s SER 179 Ca 0.00 0.56 -0.12 0.00 1.31 0.00 0.00 55.95 57.70 1rom s SER 179 Cb 0.00 -2.20 0.18 0.00 0.21 0.00 0.00 66.02 64.22 1rom s SER 179 CO 0.00 0.10 1.08 -0.89 0.41 0.00 0.00 173.24 173.94 1rom s THR 180 N 0.43 2.32 0.20 1.44 2.01 -1.26 -4.84 115.64 115.93 1rom s THR 180 Ca 0.18 0.10 0.18 0.00 0.31 0.00 0.00 61.69 62.47 1rom s THR 180 Cb -0.13 -2.39 0.13 0.00 0.01 0.00 0.00 72.50 70.12 1rom s THR 180 CO 0.05 -0.13 1.75 0.00 -0.69 0.00 0.00 174.62 175.59 1rom h ALA 181 N -1.95 1.03 0.02 7.40 0.00 -1.99 -2.48 119.26 121.29 1rom h ALA 181 Ca -0.53 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.04 1rom h ALA 181 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1rom h ALA 181 CO 0.52 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 180.22 1rom h ARG 182 N 0.00 -0.03 0.00 0.00 3.08 -1.99 -2.61 114.38 112.83 1rom h ARG 182 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1rom h ARG 182 Cb 0.87 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1rom h ARG 182 CO 0.05 0.51 -0.36 1.05 -1.07 0.00 0.00 179.97 180.15 1rom h GLU 183 N -0.60 0.00 -0.10 0.04 4.11 -1.92 -0.41 114.58 115.69 1rom h GLU 183 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.23 1rom h GLU 183 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1rom h GLU 183 CO 0.01 0.36 -0.74 0.00 0.07 0.00 0.00 179.01 178.71 1rom h ALA 184 N 1.64 0.52 -0.16 1.06 0.00 -1.51 -1.59 119.26 119.22 1rom h ALA 184 Ca -0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 54.91 54.09 1rom h ALA 184 Cb 0.72 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1rom h ALA 184 CO 0.05 0.74 -0.73 0.77 0.00 0.00 0.00 179.25 180.07 1rom h SER 185 N 0.35 0.87 -0.18 0.00 0.02 -1.20 -2.31 113.55 111.09 1rom h SER 185 Ca -0.03 -0.55 -0.08 0.00 -0.84 0.00 0.00 61.79 60.28 1rom h SER 185 Cb 1.32 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 1rom h SER 185 CO 0.13 1.34 -0.15 0.00 -1.14 0.00 0.00 176.83 177.01 1rom h ALA 186 N 0.65 1.13 -0.46 3.77 0.00 -1.04 -2.39 119.26 120.93 1rom h ALA 186 Ca -0.04 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 1rom h ALA 186 Cb 1.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1rom h ALA 186 CO 0.15 0.54 -0.24 0.00 0.00 0.00 0.00 179.25 179.70 1rom h ALA 187 N 1.31 0.64 0.27 0.00 0.00 -1.25 -2.05 119.26 118.18 1rom h ALA 187 Ca 0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1rom h ALA 187 Cb 0.57 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rom h ALA 187 CO 0.04 0.65 -0.16 -0.91 0.00 0.00 0.00 179.25 178.87 1rom h ASN 188 N 0.81 -0.40 0.84 0.00 2.35 -1.15 -1.21 115.58 116.83 1rom h ASN 188 Ca 0.10 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1rom h ASN 188 Cb 0.83 0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.31 1rom h ASN 188 CO 0.07 -0.26 -0.13 0.06 -1.65 0.00 0.00 177.43 175.52 1rom h GLN 189 N -0.41 0.00 -0.12 0.81 3.07 -1.47 -0.48 115.11 116.51 1rom h GLN 189 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.68 1rom h GLN 189 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.90 1rom h GLN 189 CO 0.03 0.13 -0.04 1.49 0.09 0.00 0.00 178.83 180.53 1rom h GLU 190 N 0.00 0.23 -0.26 0.06 4.57 -0.98 0.13 114.58 118.33 1rom h GLU 190 Ca -0.00 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 1rom h GLU 190 Cb 0.58 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1rom h GLU 190 CO 0.02 0.56 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.32 1rom h LEU 191 N -0.10 0.47 -0.57 1.64 -0.00 -0.96 -2.05 115.31 113.74 1rom h LEU 191 Ca 0.03 -0.33 -0.01 0.00 -0.00 0.00 0.00 57.88 57.57 1rom h LEU 191 Cb 0.48 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 40.99 1rom h LEU 191 CO 0.01 0.68 0.31 -0.07 -0.00 0.00 0.00 178.44 179.37 1rom h LEU 192 N 0.24 0.71 -0.54 1.67 3.38 -1.08 -1.29 115.31 118.41 1rom h LEU 192 Ca 0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1rom h LEU 192 Cb 0.45 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1rom h LEU 192 CO 0.02 0.60 0.32 -0.78 0.09 0.00 0.00 178.44 178.69 1rom h ASP 193 N 0.77 0.65 -0.73 -0.43 3.58 -0.68 -1.72 116.42 117.86 1rom h ASP 193 Ca 0.20 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 1rom h ASP 193 Cb 0.05 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1rom h ASP 193 CO -0.03 0.52 0.31 0.22 -2.88 0.00 0.00 179.24 177.38 1rom h TYR 194 N 0.72 1.10 -0.26 0.28 5.03 -1.14 -2.29 116.97 120.40 1rom h TYR 194 Ca 0.19 -0.07 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 1rom h TYR 194 Cb -0.01 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 37.93 1rom h TYR 194 CO -0.02 0.83 -0.06 -0.07 -1.32 0.00 0.00 178.16 177.51 1rom h LEU 195 N 1.04 0.39 -0.32 2.82 3.38 -0.88 -1.75 115.31 120.00 1rom h LEU 195 Ca 0.25 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1rom h LEU 195 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1rom h LEU 195 CO -0.02 0.51 -0.03 0.00 0.09 0.00 0.00 178.44 178.98 1rom h ALA 196 N 1.54 0.43 -0.14 1.53 0.00 -0.77 -0.99 119.26 120.87 1rom h ALA 196 Ca 0.08 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1rom h ALA 196 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1rom h ALA 196 CO 0.02 0.22 -0.32 0.82 0.00 0.00 0.00 179.25 179.99 1rom h ILE 197 N 0.37 1.27 -0.46 0.00 5.03 -1.30 -2.58 117.51 119.84 1rom h ILE 197 Ca 0.09 -1.30 -0.14 0.00 -0.12 0.00 0.00 64.86 63.38 1rom h ILE 197 Cb 0.50 1.52 -0.01 0.00 -3.03 0.00 0.00 36.82 35.79 1rom h ILE 197 CO 0.02 0.40 -0.25 0.25 -0.68 0.00 0.00 178.15 177.89 1rom h LEU 198 N 0.24 1.02 -1.15 1.44 5.85 -1.07 -2.38 115.31 119.27 1rom h LEU 198 Ca 0.03 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 1rom h LEU 198 Cb 0.69 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1rom h LEU 198 CO 0.05 1.21 0.01 0.58 -0.34 0.00 0.00 178.44 179.95 1rom h VAL 199 N 0.83 1.21 -0.48 1.05 2.07 -0.94 -1.64 116.25 118.35 1rom h VAL 199 Ca 0.10 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 1rom h VAL 199 Cb 0.84 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1rom h VAL 199 CO 0.07 0.29 -0.02 -0.33 0.02 0.00 0.00 177.57 177.61 1rom h GLU 200 N 0.58 0.85 -0.49 1.57 4.39 -1.27 -2.07 114.58 118.14 1rom h GLU 200 Ca 0.12 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 1rom h GLU 200 Cb 0.35 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1rom h GLU 200 CO 0.01 0.90 0.10 1.96 -1.16 0.00 0.00 179.01 180.83 1rom h GLN 201 N 0.70 0.80 0.00 2.33 4.20 -1.09 -2.87 115.11 119.18 1rom h GLN 201 Ca 0.13 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1rom h GLN 201 Cb 0.53 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1rom h GLN 201 CO 0.03 0.79 0.00 0.00 -0.67 0.00 0.00 178.83 178.97 1rom h ARG 202 N 0.68 0.00 0.09 1.46 2.47 -1.23 0.53 114.38 118.37 1rom h ARG 202 Ca 0.15 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.61 1rom h ARG 202 Cb 0.36 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1rom h ARG 202 CO 0.01 0.00 -1.14 -0.07 0.56 0.00 0.00 179.97 179.32 1rom h LEU 203 N 0.00 0.59 0.00 3.04 3.38 -1.16 -2.90 115.31 118.26 1rom h LEU 203 Ca 0.00 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 1rom h LEU 203 Cb 0.50 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1rom h LEU 203 CO 0.00 1.38 -0.09 0.58 0.09 0.00 0.00 178.44 180.41 1rom h VAL 204 N 0.18 0.28 -3.20 1.22 2.07 -1.29 -3.43 116.25 112.09 1rom h VAL 204 Ca -0.13 -1.22 -0.63 0.00 0.82 0.00 0.00 66.70 65.53 1rom h VAL 204 Cb 1.82 0.55 -0.41 0.00 -1.52 0.00 0.00 31.29 31.73 1rom h VAL 204 CO 0.20 0.10 -0.60 -0.70 0.02 0.00 0.00 177.57 176.58 1rom s GLU 205 N -1.74 2.22 0.67 1.57 2.56 0.18 -5.10 118.70 119.05 1rom s GLU 205 Ca -0.05 -3.00 -0.14 0.00 0.00 0.00 0.00 54.97 51.78 1rom s GLU 205 Cb -0.00 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.79 1rom s GLU 205 CO 0.14 -1.21 1.09 -1.25 -0.56 0.00 0.00 175.26 173.47 1rom s PRO 206 N -0.91 2.84 0.00 4.30 0.04 -1.09 -4.18 135.00 135.99 1rom s PRO 206 Ca 0.21 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1rom s PRO 206 Cb -0.14 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1rom s PRO 206 CO -0.09 -1.20 0.00 1.63 0.04 0.00 0.00 177.00 177.38 1rom n LYS 207 N -2.59 0.00 -3.17 4.56 5.02 -1.26 -5.06 118.16 115.66 1rom n LYS 207 Ca 0.09 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.93 1rom n LYS 207 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.52 1rom n LYS 207 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rom s ASP 208 N 0.89 6.89 0.16 4.39 2.15 -1.26 -4.65 116.67 125.24 1rom s ASP 208 Ca 0.00 -2.75 -0.24 0.00 0.43 0.00 0.00 52.55 49.99 1rom s ASP 208 Cb 0.00 -2.29 0.06 0.00 -0.30 0.00 0.00 42.92 40.39 1rom s ASP 208 CO 0.00 -0.67 0.88 1.51 -0.17 0.00 0.00 175.17 176.72 1rom s ASP 209 N 2.47 -0.24 0.26 -0.34 1.47 -1.26 -4.96 116.67 114.07 1rom s ASP 209 Ca 0.28 -0.38 -0.05 0.00 1.18 0.00 0.00 52.55 53.58 1rom s ASP 209 Cb -0.08 0.54 0.31 0.00 -0.34 0.00 0.00 42.92 43.35 1rom s ASP 209 CO -0.08 -0.97 1.93 0.40 0.68 0.00 0.00 175.17 177.13 1rom h ILE 210 N 2.00 1.23 -0.40 2.11 2.04 -1.08 -2.54 117.51 120.87 1rom h ILE 210 Ca -0.23 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1rom h ILE 210 Cb 1.24 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1rom h ILE 210 CO 0.26 0.24 0.02 0.40 0.00 0.00 0.00 178.15 179.07 1rom h ILE 211 N 1.30 1.25 -0.76 -0.67 2.04 -1.76 -2.13 117.51 116.78 1rom h ILE 211 Ca 0.37 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1rom h ILE 211 Cb -0.11 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1rom h ILE 211 CO -0.09 0.33 0.42 0.28 0.00 0.00 0.00 178.15 179.09 1rom h SER 212 N 0.52 0.94 -0.66 1.72 0.02 -1.80 -0.11 113.55 114.18 1rom h SER 212 Ca 0.11 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1rom h SER 212 Cb 0.44 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1rom h SER 212 CO 0.02 0.75 0.30 0.11 -1.14 0.00 0.00 176.83 176.87 1rom h LYS 213 N 1.06 0.96 -0.22 3.45 1.57 -1.28 0.15 116.57 122.28 1rom h LYS 213 Ca 0.27 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1rom h LYS 213 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1rom h LYS 213 CO -0.04 0.78 0.05 -0.07 -0.57 0.00 0.00 179.45 179.59 1rom h LEU 214 N 0.92 0.33 -0.27 2.94 3.38 -0.64 -0.22 115.31 121.76 1rom h LEU 214 Ca 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1rom h LEU 214 Cb 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1rom h LEU 214 CO -0.02 0.49 0.13 0.00 0.09 0.00 0.00 178.44 179.13 1rom h THR 216 N 0.30 1.31 0.00 0.00 2.02 -0.97 0.14 112.91 115.71 1rom h THR 216 Ca 0.09 -1.91 -0.08 0.00 0.77 0.00 0.00 66.41 65.28 1rom h THR 216 Cb 0.10 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1rom h THR 216 CO -0.01 0.60 -1.52 -0.62 0.37 0.00 0.00 175.52 174.34 1rom n GLU 217 N -4.04 0.63 0.00 6.66 1.02 -0.10 -4.52 120.64 120.30 1rom n GLU 217 Ca -0.08 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1rom n GLU 217 Cb 0.69 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1rom n GLU 217 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1rom n GLN 218 N -2.62 0.35 0.09 3.49 1.13 0.30 -4.73 117.38 115.39 1rom n GLN 218 Ca -0.06 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.91 1rom n GLN 218 Cb 0.68 -0.87 -0.06 0.00 0.11 0.00 0.00 30.24 30.11 1rom n GLN 218 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1rom h VAL 219 N 0.00 0.49 -0.01 5.09 2.07 -0.76 0.37 116.25 123.51 1rom h VAL 219 Ca 0.00 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1rom h VAL 219 Cb 0.74 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1rom h VAL 219 CO 0.00 0.13 -0.29 0.11 0.02 0.00 0.00 177.57 177.54 1rom h LYS 220 N -0.98 -0.42 0.00 1.57 1.57 -0.96 -1.55 116.57 115.81 1rom h LYS 220 Ca -0.03 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rom h LYS 220 Cb 0.45 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1rom h LYS 220 CO 0.05 -0.28 0.00 -0.35 -0.57 0.00 0.00 179.45 178.30 1rom n PRO 221 N -5.40 0.39 -1.09 3.15 -0.04 -1.26 -4.81 135.00 125.95 1rom n PRO 221 Ca -0.05 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.38 1rom n PRO 221 Cb 0.31 -1.20 -0.01 0.00 -0.04 0.00 0.00 33.50 32.56 1rom n PRO 221 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rom n GLY 222 N -0.16 0.62 0.19 0.55 0.00 -0.58 -4.94 105.19 100.87 1rom n GLY 222 Ca 0.04 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 1rom n GLY 222 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rom h ASN 223 N 0.00 0.71 -5.16 1.61 -0.26 -0.54 -3.46 115.58 108.48 1rom h ASN 223 Ca -0.06 -0.60 -0.17 0.00 -0.56 0.00 0.00 56.30 54.91 1rom h ASN 223 Cb 0.23 -0.21 -0.15 0.00 -1.06 0.00 0.00 38.32 37.13 1rom h ASN 223 CO 0.09 1.18 -0.67 0.27 -1.06 0.00 0.00 177.43 177.25 1rom s ILE 224 N -3.87 0.28 0.64 2.81 -4.36 0.02 -4.99 121.20 111.73 1rom s ILE 224 Ca -0.12 -1.88 -0.07 0.00 -0.26 0.00 0.00 60.65 58.32 1rom s ILE 224 Cb 0.07 -1.80 0.02 0.00 1.25 0.00 0.00 42.46 42.01 1rom s ILE 224 CO 0.84 -0.73 0.96 -0.62 0.24 0.00 0.00 174.94 175.63 1rom s ASP 225 N -3.01 5.35 0.28 4.36 2.15 -1.26 -4.17 116.67 120.38 1rom s ASP 225 Ca 0.16 0.69 -0.01 0.00 0.43 0.00 0.00 52.55 53.82 1rom s ASP 225 Cb 0.07 -1.56 0.42 0.00 -0.30 0.00 0.00 42.92 41.54 1rom s ASP 225 CO -0.04 -1.25 1.84 0.11 -0.17 0.00 0.00 175.17 175.66 1rom h LYS 226 N -0.36 0.82 -0.15 4.34 1.57 -1.98 -2.33 116.57 118.48 1rom h LYS 226 Ca -0.45 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.12 1rom h LYS 226 Cb 1.27 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1rom h LYS 226 CO 0.61 0.73 -0.12 0.66 -0.57 0.00 0.00 179.45 180.76 1rom h SER 227 N 0.79 0.21 -0.17 0.86 4.64 -1.99 -2.03 113.55 115.87 1rom h SER 227 Ca 0.18 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 1rom h SER 227 Cb 0.28 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1rom h SER 227 CO -0.00 0.36 -0.39 0.44 -0.87 0.00 0.00 176.83 176.37 1rom h ASP 228 N 0.22 0.74 -0.23 4.97 3.32 -1.81 -0.98 116.42 122.65 1rom h ASP 228 Ca 0.05 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 1rom h ASP 228 Cb 0.35 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1rom h ASP 228 CO 0.02 1.04 -0.07 0.00 -1.72 0.00 0.00 179.24 178.52 1rom h ALA 229 N 0.99 1.23 -0.35 3.45 0.00 -1.09 -1.47 119.26 122.02 1rom h ALA 229 Ca 0.05 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1rom h ALA 229 Cb 0.92 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1rom h ALA 229 CO 0.08 0.51 -0.30 0.28 0.00 0.00 0.00 179.25 179.82 1rom h VAL 230 N 0.55 1.28 0.10 0.00 2.07 -1.06 -2.29 116.25 116.90 1rom h VAL 230 Ca 0.11 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 1rom h VAL 230 Cb 0.45 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1rom h VAL 230 CO 0.02 0.48 -0.05 1.56 0.02 0.00 0.00 177.57 179.61 1rom h GLN 231 N 0.62 -0.13 -0.60 1.57 1.08 -0.86 -0.55 115.11 116.23 1rom h GLN 231 Ca 0.06 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1rom h GLN 231 Cb 0.88 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.31 1rom h GLN 231 CO 0.08 0.06 0.29 0.82 -0.95 0.00 0.00 178.83 179.12 1rom h ILE 232 N -0.30 1.21 -0.63 2.54 2.04 -1.34 0.54 117.51 121.58 1rom h ILE 232 Ca -0.01 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1rom h ILE 232 Cb 0.25 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1rom h ILE 232 CO 0.02 0.24 0.30 0.00 0.00 0.00 0.00 178.15 178.72 1rom h ALA 233 N 1.12 0.82 -0.42 1.87 0.00 -1.37 -0.58 119.26 120.70 1rom h ALA 233 Ca 0.21 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1rom h ALA 233 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1rom h ALA 233 CO -0.03 0.38 -0.08 0.35 0.00 0.00 0.00 179.25 179.87 1rom h PHE 234 N 0.87 0.79 -0.41 0.00 3.57 -0.81 -2.46 116.94 118.49 1rom h PHE 234 Ca 0.22 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1rom h PHE 234 Cb 0.12 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1rom h PHE 234 CO 0.00 0.78 0.16 1.25 -2.23 0.00 0.00 178.31 178.27 1rom h LEU 235 N 0.67 0.57 -1.89 0.59 5.85 -0.31 -1.90 115.31 118.88 1rom h LEU 235 Ca 0.12 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1rom h LEU 235 Cb 0.53 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1rom h LEU 235 CO 0.03 0.58 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.52 1rom h LEU 236 N 0.51 0.00 0.00 2.25 3.38 -0.84 -0.67 115.31 119.94 1rom h LEU 236 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1rom h LEU 236 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1rom h LEU 236 CO -0.01 0.13 -0.04 0.25 0.09 0.00 0.00 178.44 178.86 1rom h LEU 237 N 0.00 0.00 0.00 1.67 6.46 -1.17 -3.40 115.31 118.86 1rom h LEU 237 Ca -0.00 -0.73 -0.17 0.00 -0.12 0.00 0.00 57.88 56.86 1rom h LEU 237 Cb 0.29 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1rom h LEU 237 CO 0.02 0.89 -0.85 -0.37 -0.62 0.00 0.00 178.44 177.50 1rom h VAL 238 N -1.00 1.29 -0.56 1.05 -1.51 -1.29 -3.33 116.25 110.89 1rom h VAL 238 Ca -0.01 -2.86 0.11 0.00 -1.23 0.00 0.00 66.70 62.72 1rom h VAL 238 Cb 0.76 2.63 -0.11 0.00 -2.13 0.00 0.00 31.29 32.44 1rom h VAL 238 CO -0.01 0.73 -0.14 0.00 -1.23 0.00 0.00 177.57 176.93 1rom h ALA 239 N 1.22 0.37 0.00 5.19 0.00 -1.33 -3.33 119.26 121.37 1rom h ALA 239 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rom h ALA 239 Cb 1.62 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1rom h ALA 239 CO 0.10 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.32 1rom n GLY 240 N -1.39 0.34 0.14 0.00 0.00 -1.26 -4.85 105.19 98.16 1rom n GLY 240 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1rom n GLY 240 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1rom h ASN 241 N 0.00 -0.21 -0.67 1.61 -1.24 -1.67 -1.27 115.58 112.12 1rom h ASN 241 Ca 0.00 -0.16 0.11 0.00 0.71 0.00 0.00 56.30 56.95 1rom h ASN 241 Cb 0.69 0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.75 1rom h ASN 241 CO 0.00 0.04 0.45 0.00 -1.29 0.00 0.00 177.43 176.63 1rom h ALA 242 N 0.28 1.97 -0.22 1.57 0.00 -1.89 -1.73 119.26 119.25 1rom h ALA 242 Ca -0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1rom h ALA 242 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1rom h ALA 242 CO 0.04 -0.13 -0.05 1.15 0.00 0.00 0.00 179.25 180.27 1rom h THR 243 N 0.48 1.28 -0.65 0.00 2.02 -1.82 -2.60 112.91 111.62 1rom h THR 243 Ca 0.31 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.49 1rom h THR 243 Cb 0.58 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1rom h THR 243 CO -0.10 0.32 0.41 0.24 0.37 0.00 0.00 175.52 176.76 1rom h MET 244 N 0.16 0.79 -0.20 6.66 2.07 -0.38 -0.26 114.93 123.77 1rom h MET 244 Ca 0.06 -0.05 0.04 0.00 -2.07 0.00 0.00 59.70 57.68 1rom h MET 244 Cb 0.50 -0.18 -0.04 0.00 -1.87 0.00 0.00 31.60 30.01 1rom h MET 244 CO 0.02 0.52 -0.06 0.28 1.07 0.00 0.00 176.91 178.75 1rom h VAL 245 N 0.82 0.78 -0.70 -2.22 2.07 -1.33 -1.71 116.25 113.96 1rom h VAL 245 Ca 0.26 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 1rom h VAL 245 Cb -0.01 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1rom h VAL 245 CO -0.09 0.00 0.19 0.78 0.02 0.00 0.00 177.57 178.46 1rom h ASN 246 N -0.01 1.04 -0.53 0.57 2.35 -1.13 -2.48 115.58 115.39 1rom h ASN 246 Ca 0.10 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1rom h ASN 246 Cb 0.16 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1rom h ASN 246 CO -0.21 1.00 0.27 0.24 -1.65 0.00 0.00 177.43 177.07 1rom h MET 247 N 1.04 0.79 0.04 0.81 2.86 -0.70 0.39 114.93 120.17 1rom h MET 247 Ca 0.22 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1rom h MET 247 Cb 0.35 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1rom h MET 247 CO -0.00 0.61 -0.02 0.82 1.06 0.00 0.00 176.91 179.38 1rom h ILE 248 N 0.79 1.25 -0.76 -1.22 2.04 -1.15 -1.08 117.51 117.37 1rom h ILE 248 Ca 0.20 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 1rom h ILE 248 Cb 0.08 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1rom h ILE 248 CO -0.03 0.24 0.25 0.00 0.00 0.00 0.00 178.15 178.61 1rom h ALA 249 N 0.46 1.01 -0.28 1.87 0.00 -1.17 -2.39 119.26 118.76 1rom h ALA 249 Ca -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1rom h ALA 249 Cb 0.43 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1rom h ALA 249 CO 0.01 0.67 -0.06 -0.07 0.00 0.00 0.00 179.25 179.80 1rom h LEU 250 N 1.13 0.42 -0.49 0.00 4.07 -0.22 -1.72 115.31 118.49 1rom h LEU 250 Ca 0.25 -0.08 -0.12 0.00 0.08 0.00 0.00 57.88 58.00 1rom h LEU 250 Cb 0.29 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 1rom h LEU 250 CO -0.01 0.53 -0.15 1.23 -1.08 0.00 0.00 178.44 178.95 1rom h GLY 251 N 0.82 1.06 0.95 0.83 0.00 -0.71 -1.42 103.07 104.60 1rom h GLY 251 Ca 0.09 -0.89 -0.08 0.00 0.00 0.00 0.00 47.33 46.44 1rom h GLY 251 CO 0.02 0.81 -0.08 -2.08 0.00 0.00 0.00 176.54 175.21 1rom h VAL 252 N 0.83 1.28 -0.60 4.60 2.07 -1.17 -2.40 116.25 120.85 1rom h VAL 252 Ca 0.12 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1rom h VAL 252 Cb 0.72 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1rom h VAL 252 CO 0.06 0.38 0.10 0.00 0.02 0.00 0.00 177.57 178.13 1rom h ALA 253 N 0.83 0.79 -0.72 1.67 0.00 -1.28 -1.83 119.26 118.72 1rom h ALA 253 Ca 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1rom h ALA 253 Cb 0.59 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1rom h ALA 253 CO 0.04 0.54 0.33 1.15 0.00 0.00 0.00 179.25 181.31 1rom h THR 254 N 0.89 1.23 0.00 0.00 2.02 -1.21 0.63 112.91 116.48 1rom h THR 254 Ca 0.18 -0.68 -0.10 0.00 0.77 0.00 0.00 66.41 66.58 1rom h THR 254 Cb 0.42 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1rom h THR 254 CO 0.01 0.28 -0.50 -0.07 0.37 0.00 0.00 175.52 175.62 1rom h LEU 255 N 1.03 0.00 -0.51 2.58 3.38 -1.22 -2.02 115.31 118.55 1rom h LEU 255 Ca 0.25 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.06 1rom h LEU 255 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1rom h LEU 255 CO -0.03 0.50 -0.55 0.00 0.09 0.00 0.00 178.44 178.45 1rom h ALA 256 N 1.50 0.69 0.00 1.53 0.00 -0.43 -3.14 119.26 119.40 1rom h ALA 256 Ca -0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1rom h ALA 256 Cb 0.93 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1rom h ALA 256 CO 0.06 0.69 -0.28 1.96 0.00 0.00 0.00 179.25 181.69 1rom h GLN 257 N 0.43 0.00 -2.75 0.00 4.20 -0.49 -3.37 115.11 113.13 1rom h GLN 257 Ca 0.01 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.11 1rom h GLN 257 Cb 1.10 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.48 1rom h GLN 257 CO 0.10 0.28 -0.76 -1.01 -0.67 0.00 0.00 178.83 176.77 1rom s HIS 258 N -3.46 2.42 0.56 2.96 3.76 -0.80 -4.97 115.29 115.76 1rom s HIS 258 Ca 0.02 -2.87 0.29 0.00 -0.15 0.00 0.00 55.06 52.35 1rom s HIS 258 Cb 0.09 -1.88 1.46 0.00 1.11 0.00 0.00 32.58 33.37 1rom s HIS 258 CO 0.66 -0.68 1.91 -1.00 -0.85 0.00 0.00 174.74 174.79 1rom h PRO 259 N 5.52 0.00 -0.35 8.40 0.13 -1.73 0.74 132.00 144.71 1rom h PRO 259 Ca 0.20 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.22 1rom h PRO 259 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 1rom h PRO 259 CO 0.56 0.00 -0.23 0.38 -0.23 0.00 0.00 178.00 178.47 1rom h ASP 260 N 0.00 0.69 -0.29 1.44 2.03 -1.93 -0.64 116.42 117.71 1rom h ASP 260 Ca 0.31 -0.24 -0.15 0.00 -0.73 0.00 0.00 57.03 56.22 1rom h ASP 260 Cb 1.38 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1rom h ASP 260 CO -0.00 0.90 -0.38 1.56 -1.03 0.00 0.00 179.24 180.29 1rom h GLN 261 N 0.60 0.78 -0.52 4.15 1.08 -1.20 -2.89 115.11 117.10 1rom h GLN 261 Ca 0.08 -0.44 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 1rom h GLN 261 Cb 0.71 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.15 1rom h GLN 261 CO 0.05 1.07 0.28 1.25 -0.95 0.00 0.00 178.83 180.54 1rom h LEU 262 N 0.54 0.65 -0.59 1.46 5.85 -1.19 -2.36 115.31 119.66 1rom h LEU 262 Ca 0.04 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.73 1rom h LEU 262 Cb 0.97 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 1rom h LEU 262 CO 0.09 0.56 0.28 0.00 -0.34 0.00 0.00 178.44 179.03 1rom h ALA 263 N 1.12 0.78 -0.66 1.25 0.00 -1.06 -0.11 119.26 120.58 1rom h ALA 263 Ca 0.18 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1rom h ALA 263 Cb 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1rom h ALA 263 CO -0.03 -0.09 0.16 1.96 0.00 0.00 0.00 179.25 181.25 1rom h GLN 264 N 0.51 1.04 -0.25 0.00 4.20 -1.29 -0.90 115.11 118.43 1rom h GLN 264 Ca 0.28 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1rom h GLN 264 Cb 0.25 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1rom h GLN 264 CO -0.23 0.92 -0.17 1.25 -0.67 0.00 0.00 178.83 179.94 1rom h LEU 265 N 0.99 0.59 -0.54 1.46 5.85 -0.84 -0.60 115.31 122.21 1rom h LEU 265 Ca 0.21 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1rom h LEU 265 Cb 0.35 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1rom h LEU 265 CO 0.00 0.90 0.30 0.11 -0.34 0.00 0.00 178.44 179.40 1rom h LYS 266 N 0.28 0.76 -0.04 1.25 1.57 -0.93 -2.00 116.57 117.46 1rom h LYS 266 Ca 0.05 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1rom h LYS 266 Cb 0.70 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1rom h LYS 266 CO 0.05 0.59 -0.29 0.00 -0.57 0.00 0.00 179.45 179.22 1rom h ALA 267 N 1.13 1.45 -2.12 3.86 0.00 -1.11 -3.39 119.26 119.08 1rom h ALA 267 Ca 0.19 -0.28 -0.42 0.00 0.00 0.00 0.00 54.91 54.39 1rom h ALA 267 Cb 0.05 -0.06 -0.33 0.00 0.00 0.00 0.00 17.79 17.45 1rom h ALA 267 CO -0.03 0.41 -0.73 1.21 0.00 0.00 0.00 179.25 180.11 1rom s ASN 268 N -6.94 1.64 0.13 0.00 2.47 -0.24 -4.98 114.94 107.02 1rom s ASN 268 Ca -0.04 -1.72 0.09 0.00 0.42 0.00 0.00 52.86 51.61 1rom s ASN 268 Cb 0.15 0.32 0.49 0.00 -1.45 0.00 0.00 41.25 40.75 1rom s ASN 268 CO 0.73 -0.27 1.28 -0.81 -3.72 0.00 0.00 177.10 174.30 1rom n PRO 269 N 4.21 0.06 0.11 0.43 -0.04 -0.82 -1.44 135.00 137.51 1rom n PRO 269 Ca 0.11 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 1rom n PRO 269 Cb 0.43 -1.69 0.47 0.00 -0.04 0.00 0.00 33.50 32.67 1rom n PRO 269 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1rom n SER 270 N -1.82 0.56 -0.04 3.54 7.64 -1.26 -2.19 113.62 120.06 1rom n SER 270 Ca -0.01 0.65 0.15 0.00 1.01 0.00 0.00 58.87 60.67 1rom n SER 270 Cb 0.01 -0.76 0.78 0.00 -1.01 0.00 0.00 64.21 63.23 1rom n SER 270 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rom n LEU 271 N -2.13 0.15 -0.21 -3.43 4.77 -0.52 -4.31 117.00 111.32 1rom n LEU 271 Ca 0.02 0.12 0.02 0.00 -0.03 0.00 0.00 56.01 56.14 1rom n LEU 271 Cb 0.20 -0.17 0.12 0.00 -2.33 0.00 0.00 43.42 41.23 1rom n LEU 271 CO 0.18 0.03 0.88 0.00 -1.33 0.00 0.00 177.39 177.15 1rom h ALA 272 N 3.66 0.71 -0.90 -1.18 0.00 -1.67 -1.09 119.26 118.79 1rom h ALA 272 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1rom h ALA 272 Cb 0.23 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1rom h ALA 272 CO 0.00 -0.35 0.60 -1.35 0.00 0.00 0.00 179.25 178.15 1rom h PRO 273 N 0.20 1.18 -0.17 0.00 0.11 -1.86 -0.19 132.00 131.28 1rom h PRO 273 Ca 0.34 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.22 1rom h PRO 273 Cb 0.54 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1rom h PRO 273 CO -0.47 0.78 -0.54 1.96 -0.21 0.00 0.00 178.00 179.52 1rom h GLN 274 N 1.22 0.49 -0.43 1.05 7.50 -1.68 -1.29 115.11 121.97 1rom h GLN 274 Ca 0.33 -0.31 -0.06 0.00 0.50 0.00 0.00 58.65 59.11 1rom h GLN 274 Cb -0.13 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.42 1rom h GLN 274 CO -0.07 0.91 0.02 0.35 -1.50 0.00 0.00 178.83 178.53 1rom h PHE 275 N 0.38 0.81 -0.69 2.96 3.57 -0.65 -2.45 116.94 120.87 1rom h PHE 275 Ca 0.01 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.30 1rom h PHE 275 Cb 1.07 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1rom h PHE 275 CO 0.04 0.80 0.14 0.28 -2.23 0.00 0.00 178.31 177.34 1rom h VAL 276 N 0.59 1.26 -0.54 1.41 2.07 -0.92 -0.32 116.25 119.81 1rom h VAL 276 Ca 0.12 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1rom h VAL 276 Cb 0.46 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1rom h VAL 276 CO 0.02 0.38 0.23 -0.08 0.02 0.00 0.00 177.57 178.14 1rom h GLU 277 N 1.05 0.80 -0.15 1.57 4.57 -1.16 -1.21 114.58 120.04 1rom h GLU 277 Ca 0.21 -0.14 -0.14 0.00 -1.18 0.00 0.00 59.36 58.11 1rom h GLU 277 Cb 0.41 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1rom h GLU 277 CO 0.01 0.69 -0.51 1.49 -1.18 0.00 0.00 179.01 179.50 1rom h GLU 278 N 0.73 0.43 -0.43 1.92 4.57 -1.29 -2.88 114.58 117.63 1rom h GLU 278 Ca 0.18 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1rom h GLU 278 Cb 0.17 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1rom h GLU 278 CO -0.02 0.84 0.10 1.25 -1.18 0.00 0.00 179.01 180.00 1rom h LEU 279 N 0.34 0.66 -0.80 1.64 5.85 -0.73 0.18 115.31 122.45 1rom h LEU 279 Ca 0.01 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1rom h LEU 279 Cb 1.02 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1rom h LEU 279 CO 0.09 0.73 0.00 0.00 -0.34 0.00 0.00 178.44 178.92 1rom h ARG 281 N 0.00 0.00 -0.40 0.00 2.43 -1.24 -3.37 114.38 111.80 1rom h ARG 281 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1rom h ARG 281 Cb 0.50 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1rom h ARG 281 CO 0.00 0.52 0.19 -0.92 -1.51 0.00 0.00 179.97 178.25 1rom h TYR 282 N -1.00 0.57 -3.54 2.20 3.20 -0.64 -3.35 116.97 114.41 1rom h TYR 282 Ca -0.17 -0.03 -0.72 0.00 3.14 0.00 0.00 58.73 60.94 1rom h TYR 282 Cb 0.90 -0.18 -0.32 0.00 1.54 0.00 0.00 36.73 38.67 1rom h TYR 282 CO -0.04 0.48 -0.29 -1.01 -1.64 0.00 0.00 178.16 175.66 1rom s HIS 283 N -5.69 3.50 -1.14 -3.82 3.76 0.18 -4.99 115.29 107.09 1rom s HIS 283 Ca -0.13 -2.36 -0.17 0.00 -0.15 0.00 0.00 55.06 52.25 1rom s HIS 283 Cb 0.10 -3.40 0.12 0.00 1.11 0.00 0.00 32.58 30.52 1rom s HIS 283 CO 0.74 -0.92 1.43 0.99 -0.85 0.00 0.00 174.74 176.14 1rom s THR 284 N 0.40 4.63 -0.44 1.30 2.01 -1.26 -4.49 115.64 117.78 1rom s THR 284 Ca 0.14 -2.00 0.22 0.00 0.31 0.00 0.00 61.69 60.36 1rom s THR 284 Cb -0.20 -4.96 0.23 0.00 0.01 0.00 0.00 72.50 67.58 1rom s THR 284 CO -0.04 -1.72 1.67 0.00 -0.69 0.00 0.00 174.62 173.83 1rom n ALA 285 N 6.85 1.47 -3.83 7.40 0.00 -1.26 -3.81 120.51 127.32 1rom n ALA 285 Ca 0.36 0.11 -0.29 0.00 0.00 0.00 0.00 53.44 53.61 1rom n ALA 285 Cb 0.46 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 1rom n ALA 285 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rom s SER 286 N -4.09 4.03 0.00 0.00 0.15 -1.26 -4.44 113.70 108.09 1rom s SER 286 Ca 0.02 -2.99 0.19 0.00 0.70 0.00 0.00 55.95 53.87 1rom s SER 286 Cb 0.08 -1.37 -0.04 0.00 -1.71 0.00 0.00 66.02 62.98 1rom s SER 286 CO 0.32 -0.22 0.91 0.00 1.20 0.00 0.00 173.24 175.45 1rom n ALA 287 N 3.10 3.52 -1.25 5.45 0.00 -1.25 -4.56 120.51 125.52 1rom n ALA 287 Ca 0.09 -0.57 0.07 0.00 0.00 0.00 0.00 53.44 53.04 1rom n ALA 287 Cb 0.34 -0.66 0.18 0.00 0.00 0.00 0.00 19.45 19.31 1rom n ALA 287 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rom n LEU 288 N -0.34 2.81 0.05 0.00 4.77 -1.26 -4.44 117.00 118.59 1rom n LEU 288 Ca 0.07 -3.38 0.11 0.00 -0.03 0.00 0.00 56.01 52.78 1rom n LEU 288 Cb 0.37 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1rom n LEU 288 CO 0.26 0.96 -0.28 0.00 -1.33 0.00 0.00 177.39 177.00 1rom n ALA 289 N -1.21 2.76 -2.99 -1.18 0.00 -1.26 -4.71 120.51 111.92 1rom n ALA 289 Ca 0.19 -0.37 -0.44 0.00 0.00 0.00 0.00 53.44 52.82 1rom n ALA 289 Cb 0.72 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 1rom n ALA 289 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rom s ILE 290 N -3.40 4.95 0.04 0.00 1.01 -1.26 -4.97 121.20 117.58 1rom s ILE 290 Ca -0.03 -2.00 0.06 0.00 0.00 0.00 0.00 60.65 58.68 1rom s ILE 290 Cb 0.12 -4.77 -0.02 0.00 0.01 0.00 0.00 42.46 37.80 1rom s ILE 290 CO 0.84 -1.47 -0.16 -0.54 0.00 0.00 0.00 174.94 173.61 1rom s LYS 291 N 1.99 1.06 0.27 2.79 1.02 -1.26 -0.70 119.74 124.90 1rom s LYS 291 Ca 0.33 -0.82 -0.06 0.00 0.02 0.00 0.00 55.97 55.44 1rom s LYS 291 Cb -0.05 -1.10 -0.01 0.00 -0.52 0.00 0.00 37.83 36.15 1rom s LYS 291 CO -0.07 0.27 0.39 1.03 -0.92 0.00 0.00 175.35 176.06 1rom s ARG 292 N -1.17 1.59 -0.02 1.68 1.81 -0.06 -4.76 118.95 118.02 1rom s ARG 292 Ca 0.03 -1.52 0.03 0.00 -1.72 0.00 0.00 55.73 52.55 1rom s ARG 292 Cb -0.08 0.41 0.00 0.00 -0.45 0.00 0.00 34.95 34.83 1rom s ARG 292 CO 0.01 -0.63 -0.10 0.99 -0.68 0.00 0.00 175.30 174.89 1rom s THR 293 N -3.72 0.88 0.07 0.02 2.01 -0.60 -0.59 115.64 113.71 1rom s THR 293 Ca 0.29 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.56 1rom s THR 293 Cb 0.01 -0.77 -0.06 0.00 0.01 0.00 0.00 72.50 71.70 1rom s THR 293 CO 0.14 0.27 1.14 0.00 -0.69 0.00 0.00 174.62 175.48 1rom s ALA 294 N 0.09 3.35 0.06 7.40 0.00 -0.34 -0.11 121.76 132.20 1rom s ALA 294 Ca -0.02 0.79 0.09 0.00 0.00 0.00 0.00 51.96 52.82 1rom s ALA 294 Cb -0.08 -3.41 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 1rom s ALA 294 CO 0.00 -0.35 1.33 0.87 0.00 0.00 0.00 175.76 177.61 1rom h LYS 295 N 6.47 0.00 -3.46 0.00 1.57 -0.73 0.25 116.57 120.67 1rom h LYS 295 Ca -0.42 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.32 1rom h LYS 295 Cb 1.21 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.42 1rom h LYS 295 CO 0.78 0.88 -0.06 -1.83 -0.57 0.00 0.00 179.45 178.65 1rom s GLU 296 N -2.79 1.33 0.05 3.15 -1.05 -1.24 -4.65 118.70 113.50 1rom s GLU 296 Ca 0.02 -0.95 -0.36 0.00 -0.15 0.00 0.00 54.97 53.53 1rom s GLU 296 Cb 0.10 0.48 -0.15 0.00 -0.44 0.00 0.00 34.13 34.12 1rom s GLU 296 CO 0.80 -0.55 1.55 -0.25 0.95 0.00 0.00 175.26 177.77 1rom n ASP 297 N -0.31 2.54 -3.89 0.83 9.92 -1.26 -4.28 116.55 120.09 1rom n ASP 297 Ca -0.09 1.08 -0.14 0.00 -0.53 0.00 0.00 54.79 55.11 1rom n ASP 297 Cb 0.63 -1.30 -0.15 0.00 -0.64 0.00 0.00 41.12 39.66 1rom n ASP 297 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1rom s VAL 298 N 1.49 0.17 -0.28 2.53 0.11 0.07 -4.95 120.40 119.53 1rom s VAL 298 Ca 0.85 -0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 59.71 1rom s VAL 298 Cb -0.82 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1rom s VAL 298 CO 0.46 0.07 0.26 -0.04 -3.33 0.00 0.00 175.10 172.51 1rom s MET 299 N 0.14 3.96 -0.26 1.54 -1.94 -1.26 0.88 119.30 122.36 1rom s MET 299 Ca -0.01 -0.20 0.03 0.00 -1.71 0.00 0.00 55.69 53.80 1rom s MET 299 Cb -0.03 -3.66 0.06 0.00 2.01 0.00 0.00 34.83 33.21 1rom s MET 299 CO -0.00 -0.22 -0.10 0.42 -0.01 0.00 0.00 175.02 175.10 1rom s ILE 300 N 1.87 2.09 0.00 2.53 1.01 -1.26 -4.87 121.20 122.57 1rom s ILE 300 Ca 0.10 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.14 1rom s ILE 300 Cb -0.16 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.08 1rom s ILE 300 CO 0.11 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1rom n GLY 301 N 4.46 2.63 1.59 6.18 0.00 -1.26 -2.31 105.19 116.48 1rom n GLY 301 Ca -0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 1rom n GLY 301 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rom n ASP 302 N 6.26 4.21 -0.09 1.61 5.75 -1.26 -4.78 116.55 128.25 1rom n ASP 302 Ca 0.00 -3.27 -0.14 0.00 -0.01 0.00 0.00 54.79 51.38 1rom n ASP 302 Cb 0.00 -0.68 -0.08 0.00 -1.03 0.00 0.00 41.12 39.33 1rom n ASP 302 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rom n LYS 303 N -0.41 0.46 -2.10 0.11 4.76 -0.98 -5.12 118.16 114.89 1rom n LYS 303 Ca 0.35 0.11 -0.03 0.00 -2.87 0.00 0.00 58.31 55.87 1rom n LYS 303 Cb 1.21 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 33.02 1rom n LYS 303 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1rom n LEU 304 N -3.12 -4.32 -4.65 -0.35 7.94 -1.26 -4.94 117.00 106.31 1rom n LEU 304 Ca -0.33 1.25 -0.38 0.00 -1.11 0.00 0.00 56.01 55.44 1rom n LEU 304 Cb 0.84 -2.26 -0.09 0.00 0.53 0.00 0.00 43.42 42.45 1rom n LEU 304 CO 0.17 -2.20 -0.03 -0.69 -1.11 0.00 0.00 177.39 173.53 1rom s VAL 305 N -0.39 5.26 0.49 1.96 1.01 0.25 -4.94 120.40 124.04 1rom s VAL 305 Ca -0.15 0.45 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 1rom s VAL 305 Cb 0.01 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 1rom s VAL 305 CO 0.44 0.27 0.89 -0.13 0.00 0.00 0.00 175.10 176.57 1rom s ARG 306 N 1.40 3.78 0.25 2.72 0.52 -1.26 -0.75 118.95 125.60 1rom s ARG 306 Ca 0.13 0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 55.70 1rom s ARG 306 Cb -0.15 -2.24 -0.15 0.00 0.52 0.00 0.00 34.95 32.93 1rom s ARG 306 CO 0.07 -0.23 1.09 0.00 0.02 0.00 0.00 175.30 176.25 1rom n ALA 307 N -1.75 -0.32 -1.05 2.13 0.00 -1.26 -1.60 120.51 116.66 1rom n ALA 307 Ca 0.04 0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.88 1rom n ALA 307 Cb 0.54 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 17.94 1rom n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rom n ASN 308 N 1.56 -3.89 -4.89 0.00 5.03 0.87 -4.96 115.26 108.99 1rom n ASN 308 Ca 0.12 0.04 -0.35 0.00 0.87 0.00 0.00 54.58 55.26 1rom n ASN 308 Cb 0.29 -1.55 -0.05 0.00 -1.02 0.00 0.00 39.78 37.45 1rom n ASN 308 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1rom s GLU 309 N -1.16 3.55 0.30 3.52 2.02 -0.62 -4.23 118.70 122.08 1rom s GLU 309 Ca 0.00 -0.11 -0.14 0.00 0.02 0.00 0.00 54.97 54.75 1rom s GLU 309 Cb 0.00 -3.09 -0.09 0.00 0.10 0.00 0.00 34.13 31.05 1rom s GLU 309 CO 0.00 0.67 0.69 0.20 0.02 0.00 0.00 175.26 176.84 1rom s GLY 310 N -1.66 2.33 -0.01 -1.39 0.00 -1.07 -1.20 107.32 104.32 1rom s GLY 310 Ca 0.26 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.97 1rom s GLY 310 CO 0.15 0.17 -0.05 -0.42 0.00 0.00 0.00 173.10 172.95 1rom s ILE 311 N -1.94 0.45 -0.15 0.90 1.01 0.24 -0.65 121.20 121.06 1rom s ILE 311 Ca 0.52 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.97 1rom s ILE 311 Cb -0.11 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 41.98 1rom s ILE 311 CO 0.18 0.14 -0.16 -0.63 0.00 0.00 0.00 174.94 174.48 1rom s ILE 312 N 0.09 1.69 -0.30 2.92 1.01 0.33 -0.88 121.20 126.05 1rom s ILE 312 Ca -0.01 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 1rom s ILE 312 Cb -0.05 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 1rom s ILE 312 CO -0.00 0.48 0.14 0.00 0.00 0.00 0.00 174.94 175.56 1rom s ALA 313 N 1.37 3.27 -0.55 9.38 0.00 0.12 -1.59 121.76 133.77 1rom s ALA 313 Ca 0.03 -1.33 -0.24 0.00 0.00 0.00 0.00 51.96 50.42 1rom s ALA 313 Cb -0.13 -2.34 0.04 0.00 0.00 0.00 0.00 23.12 20.69 1rom s ALA 313 CO -0.10 -0.81 0.95 0.45 0.00 0.00 0.00 175.76 176.25 1rom s SER 314 N 1.62 6.35 0.45 0.00 0.15 -0.86 -4.39 113.70 117.02 1rom s SER 314 Ca 0.05 -0.33 0.25 0.00 0.70 0.00 0.00 55.95 56.63 1rom s SER 314 Cb -0.17 -2.44 0.87 0.00 -1.71 0.00 0.00 66.02 62.57 1rom s SER 314 CO 0.06 -1.23 1.80 -0.55 1.20 0.00 0.00 173.24 174.52 1rom h ASN 315 N 9.32 0.00 -0.33 5.45 -1.07 -1.88 -2.30 115.58 124.77 1rom h ASN 315 Ca -0.26 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.05 1rom h ASN 315 Cb 1.07 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.31 1rom h ASN 315 CO 1.09 0.18 -0.03 -0.61 0.07 0.00 0.00 177.43 178.13 1rom h GLN 316 N 0.00 0.60 -0.39 4.14 4.15 -1.89 -1.02 115.11 120.70 1rom h GLN 316 Ca -0.00 -0.20 -0.08 0.00 0.77 0.00 0.00 58.65 59.14 1rom h GLN 316 Cb 0.79 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.42 1rom h GLN 316 CO 0.02 0.74 -0.05 1.03 -1.93 0.00 0.00 178.83 178.64 1rom h SER 317 N 0.39 0.72 -0.63 -0.69 0.87 -1.81 -2.96 113.55 109.44 1rom h SER 317 Ca 0.09 -0.34 0.01 0.00 -1.23 0.00 0.00 61.79 60.32 1rom h SER 317 Cb 0.49 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 1rom h SER 317 CO 0.02 0.89 0.42 0.00 -0.53 0.00 0.00 176.83 177.63 1rom h ALA 318 N 0.85 1.58 0.00 6.23 0.00 -1.32 -1.15 119.26 125.46 1rom h ALA 318 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rom h ALA 318 Cb 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1rom h ALA 318 CO 0.03 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.75 1rom n ASN 319 N -4.45 0.17 -0.46 0.00 3.02 -0.40 -2.41 115.26 110.73 1rom n ASN 319 Ca 0.07 0.54 0.08 0.00 -0.03 0.00 0.00 54.58 55.23 1rom n ASN 319 Cb 0.07 -0.57 0.17 0.00 -0.61 0.00 0.00 39.78 38.83 1rom n ASN 319 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rom n ARG 320 N -1.68 2.37 -2.19 3.52 5.12 -0.46 -4.82 116.66 118.52 1rom n ARG 320 Ca 0.04 -2.47 -0.42 0.00 -1.93 0.00 0.00 57.85 53.06 1rom n ARG 320 Cb 0.21 -1.54 -0.02 0.00 -1.16 0.00 0.00 32.46 29.95 1rom n ARG 320 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1rom s ASP 321 N -2.01 6.03 0.55 0.55 -1.08 -1.01 -4.77 116.67 114.94 1rom s ASP 321 Ca 0.31 0.90 0.27 0.00 -0.52 0.00 0.00 52.55 53.51 1rom s ASP 321 Cb 0.25 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.63 1rom s ASP 321 CO 0.07 -1.67 1.97 -0.33 0.52 0.00 0.00 175.17 175.73 1rom h GLU 322 N 12.00 0.00 0.00 4.34 3.07 -1.92 0.21 114.58 132.29 1rom h GLU 322 Ca -0.30 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.53 1rom h GLU 322 Cb 1.13 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.04 1rom h GLU 322 CO 1.09 0.00 -0.18 1.49 -1.40 0.00 0.00 179.01 180.01 1rom h GLU 323 N 0.00 0.00 0.00 2.33 4.81 -1.98 -3.37 114.58 116.37 1rom h GLU 323 Ca 0.24 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.27 1rom h GLU 323 Cb 1.07 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1rom h GLU 323 CO -0.00 0.18 -1.57 0.28 -0.73 0.00 0.00 179.01 177.17 1rom n VAL 324 N -3.44 0.91 -3.58 0.32 0.31 0.54 -4.95 118.33 108.45 1rom n VAL 324 Ca -0.00 -0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.81 1rom n VAL 324 Cb 0.36 -1.76 -0.11 0.00 -0.91 0.00 0.00 33.84 31.43 1rom n VAL 324 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1rom s PHE 325 N -2.31 3.23 0.31 3.52 0.08 -0.06 -4.76 117.98 118.00 1rom s PHE 325 Ca -0.19 -0.80 -0.29 0.00 0.12 0.00 0.00 56.93 55.77 1rom s PHE 325 Cb 0.07 -2.46 -0.11 0.00 -0.57 0.00 0.00 43.02 39.96 1rom s PHE 325 CO 0.25 -0.59 1.43 -2.00 -0.10 0.00 0.00 175.22 174.21 1rom s GLU 326 N 1.59 4.23 -1.17 0.44 2.12 -1.26 -2.74 118.70 121.91 1rom s GLU 326 Ca 0.03 2.38 -0.20 0.00 0.36 0.00 0.00 54.97 57.54 1rom s GLU 326 Cb -0.19 -3.05 -0.00 0.00 0.26 0.00 0.00 34.13 31.15 1rom s GLU 326 CO 0.07 -0.40 0.75 0.09 -0.54 0.00 0.00 175.26 175.23 1rom n ASN 327 N 1.32 -4.67 0.04 -1.70 3.02 -1.26 -4.87 115.26 107.14 1rom n ASN 327 Ca 0.03 -1.04 0.08 0.00 -0.03 0.00 0.00 54.58 53.62 1rom n ASN 327 Cb 0.40 -3.19 0.51 0.00 -0.61 0.00 0.00 39.78 36.89 1rom n ASN 327 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1rom h PRO 328 N -1.96 0.34 -0.19 3.52 0.13 -1.81 -2.57 132.00 129.45 1rom h PRO 328 Ca -0.67 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1rom h PRO 328 Cb 1.37 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1rom h PRO 328 CO 0.50 0.23 0.00 -0.25 -0.23 0.00 0.00 178.00 178.24 1rom n ASP 329 N -4.48 1.03 -4.64 1.44 8.00 -1.26 -4.75 116.55 111.88 1rom n ASP 329 Ca 0.04 -1.99 -0.35 0.00 0.71 0.00 0.00 54.79 53.20 1rom n ASP 329 Cb 0.17 -0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 41.05 1rom n ASP 329 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1rom s GLU 330 N -1.75 3.88 -0.29 -1.24 2.12 -0.97 -5.07 118.70 115.39 1rom s GLU 330 Ca 0.13 -0.35 -0.21 0.00 0.36 0.00 0.00 54.97 54.91 1rom s GLU 330 Cb 0.07 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.28 1rom s GLU 330 CO 0.09 0.32 0.65 0.12 -0.54 0.00 0.00 175.26 175.90 1rom s PHE 331 N 0.22 3.24 -0.24 5.30 2.19 -1.26 -5.02 117.98 122.42 1rom s PHE 331 Ca 0.04 0.70 -0.03 0.00 0.33 0.00 0.00 56.93 57.97 1rom s PHE 331 Cb -0.12 -2.96 0.11 0.00 -1.31 0.00 0.00 43.02 38.74 1rom s PHE 331 CO 0.01 -0.43 0.25 1.21 1.83 0.00 0.00 175.22 178.09 1rom s ASN 332 N 1.57 1.44 0.17 6.13 3.04 -1.26 -4.99 114.94 121.04 1rom s ASN 332 Ca 0.26 -0.37 0.19 0.00 0.04 0.00 0.00 52.86 52.98 1rom s ASN 332 Cb -0.15 0.46 0.84 0.00 -1.54 0.00 0.00 41.25 40.86 1rom s ASN 332 CO 0.11 -0.35 1.60 1.15 -3.04 0.00 0.00 177.10 176.57 1rom n MET 333 N 5.32 0.12 -0.25 0.43 0.00 -1.26 -1.85 117.12 119.62 1rom n MET 333 Ca -0.04 0.39 0.11 0.00 0.00 0.00 0.00 57.70 58.16 1rom n MET 333 Cb 0.48 -1.75 0.27 0.00 0.00 0.00 0.00 33.22 32.22 1rom n MET 333 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1rom n ASN 334 N -1.98 3.44 -4.74 3.17 3.02 -1.26 -4.55 115.26 112.35 1rom n ASN 334 Ca 0.02 -1.98 -0.37 0.00 -0.03 0.00 0.00 54.58 52.22 1rom n ASN 334 Cb 0.18 -0.33 0.05 0.00 -0.61 0.00 0.00 39.78 39.07 1rom n ASN 334 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rom s ARG 335 N -1.33 2.84 -0.27 3.52 1.70 -0.77 -4.96 118.95 119.67 1rom s ARG 335 Ca 0.42 2.10 -0.22 0.00 -0.47 0.00 0.00 55.73 57.56 1rom s ARG 335 Cb 0.23 -2.02 -0.01 0.00 -0.57 0.00 0.00 34.95 32.58 1rom s ARG 335 CO 0.31 -1.38 0.72 0.21 -1.08 0.00 0.00 175.30 174.08 1rom s LYS 336 N -3.18 4.05 0.13 3.89 2.20 -1.26 -5.04 119.74 120.53 1rom s LYS 336 Ca 0.78 0.61 -0.28 0.00 -0.36 0.00 0.00 55.97 56.71 1rom s LYS 336 Cb -0.38 -3.68 -0.07 0.00 -1.51 0.00 0.00 37.83 32.19 1rom s LYS 336 CO 0.42 -0.54 0.89 -1.58 -0.36 0.00 0.00 175.35 174.18 1rom s TRP 337 N 2.73 3.84 0.97 4.03 0.52 -1.26 -4.95 118.94 124.82 1rom s TRP 337 Ca 0.30 1.73 -0.15 0.00 0.02 0.00 0.00 56.10 58.00 1rom s TRP 337 Cb -0.15 -2.95 0.18 0.00 -1.15 0.00 0.00 33.47 29.40 1rom s TRP 337 CO 0.10 0.31 1.19 -1.25 0.02 0.00 0.00 176.95 177.31 1rom s PRO 338 N -0.38 0.61 0.46 4.98 0.04 -1.26 -4.95 135.00 134.49 1rom s PRO 338 Ca 0.42 0.01 0.24 0.00 0.04 0.00 0.00 61.00 61.71 1rom s PRO 338 Cb -0.23 -1.80 1.06 0.00 0.04 0.00 0.00 34.50 33.57 1rom s PRO 338 CO 0.28 -2.50 1.90 -1.00 0.04 0.00 0.00 177.00 175.72 1rom h PRO 339 N -1.71 0.00 -6.49 0.56 0.13 -1.98 -3.43 132.00 119.08 1rom h PRO 339 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 1rom h PRO 339 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1rom h PRO 339 CO 0.50 0.22 0.43 -0.65 -0.23 0.00 0.00 178.00 178.27 1rom s GLN 340 N -3.88 4.56 0.35 0.86 1.11 -1.26 -5.03 119.66 116.37 1rom s GLN 340 Ca -0.01 1.55 -0.12 0.00 0.01 0.00 0.00 55.36 56.79 1rom s GLN 340 Cb 0.12 -3.39 -0.08 0.00 -1.01 0.00 0.00 33.01 28.65 1rom s GLN 340 CO 0.63 -0.03 0.73 0.16 0.01 0.00 0.00 175.29 176.79 1rom s ASP 341 N 0.66 6.65 0.68 5.90 1.47 -1.26 -5.04 116.67 125.73 1rom s ASP 341 Ca 0.52 1.18 -0.16 0.00 1.18 0.00 0.00 52.55 55.26 1rom s ASP 341 Cb -0.25 -2.33 0.01 0.00 -0.34 0.00 0.00 42.92 40.01 1rom s ASP 341 CO 0.30 -0.27 1.22 -2.16 0.68 0.00 0.00 175.17 174.93 1rom s PRO 342 N -3.32 2.42 -0.32 2.11 0.04 -1.26 -4.96 135.00 129.72 1rom s PRO 342 Ca 0.52 1.81 0.09 0.00 0.04 0.00 0.00 61.00 63.46 1rom s PRO 342 Cb -0.10 -1.86 0.57 0.00 0.04 0.00 0.00 34.50 33.15 1rom s PRO 342 CO 0.23 -1.63 1.60 1.28 0.04 0.00 0.00 177.00 178.53 1rom n LEU 343 N -2.32 4.92 0.08 -3.56 4.77 -1.26 -4.68 117.00 114.95 1rom n LEU 343 Ca 0.14 -3.59 0.06 0.00 -0.03 0.00 0.00 56.01 52.59 1rom n LEU 343 Cb 0.50 -0.69 0.51 0.00 -2.33 0.00 0.00 43.42 41.41 1rom n LEU 343 CO 0.47 1.10 1.14 1.23 -1.33 0.00 0.00 177.39 179.99 1rom h GLY 344 N 1.26 0.37 -2.28 -0.72 0.00 -1.87 -2.56 103.07 97.28 1rom h GLY 344 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1rom h GLY 344 CO 0.58 0.13 0.00 0.69 0.00 0.00 0.00 176.54 177.93 1rom n PHE 345 N -4.49 1.11 -2.01 5.60 3.01 -1.26 -4.76 117.46 114.65 1rom n PHE 345 Ca 0.02 -0.65 0.00 0.00 1.01 0.00 0.00 57.45 57.83 1rom n PHE 345 Cb 0.11 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 1rom n PHE 345 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rom n GLY 346 N 0.59 -1.74 3.49 1.37 0.00 -0.97 -0.52 105.19 107.42 1rom n GLY 346 Ca 0.21 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 1rom n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rom s PHE 347 N 0.00 -0.52 0.00 1.61 5.36 -1.26 -4.73 117.98 118.44 1rom s PHE 347 Ca 0.00 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 1rom s PHE 347 Cb 0.00 0.49 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 1rom s PHE 347 CO 0.00 -0.64 0.00 0.41 -1.46 0.00 0.00 175.22 173.53 1rom n GLY 348 N 0.24 -0.66 0.23 13.12 0.00 -1.26 -3.72 105.19 113.14 1rom n GLY 348 Ca -0.15 -1.18 0.01 0.00 0.00 0.00 0.00 46.02 44.69 1rom n GLY 348 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rom h ASP 349 N 6.02 0.26 -0.14 1.61 3.32 -1.96 -2.68 116.42 122.86 1rom h ASP 349 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1rom h ASP 349 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1rom h ASP 349 CO 0.00 0.48 0.00 1.41 -1.72 0.00 0.00 179.24 179.41 1rom n HIS 350 N -4.20 0.18 -1.61 4.55 8.25 -1.26 -4.94 115.22 116.19 1rom n HIS 350 Ca -0.01 -0.09 -0.45 0.00 -0.26 0.00 0.00 57.72 56.91 1rom n HIS 350 Cb 0.33 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.42 1rom n HIS 350 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1rom n ARG 351 N 0.17 1.51 -1.64 -0.41 0.63 -1.01 -4.70 116.66 111.21 1rom n ARG 351 Ca 0.16 0.53 -0.64 0.00 -0.92 0.00 0.00 57.85 56.99 1rom n ARG 351 Cb 0.29 -2.01 -0.09 0.00 0.45 0.00 0.00 32.46 31.10 1rom n ARG 351 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rom h ILE 353 N 4.68 1.13 -0.71 0.00 2.10 -1.91 -2.81 117.51 119.99 1rom h ILE 353 Ca -0.41 -0.53 -0.18 0.00 1.08 0.00 0.00 64.86 64.82 1rom h ILE 353 Cb 1.28 1.02 -0.11 0.00 -1.09 0.00 0.00 36.82 37.93 1rom h ILE 353 CO 0.92 0.18 0.22 0.00 -1.08 0.00 0.00 178.15 178.38 1rom n ALA 354 N -2.49 4.46 -0.17 0.18 0.00 -1.26 -4.65 120.51 116.58 1rom n ALA 354 Ca -0.00 -2.28 -0.03 0.00 0.00 0.00 0.00 53.44 51.12 1rom n ALA 354 Cb 0.19 -1.22 0.07 0.00 0.00 0.00 0.00 19.45 18.49 1rom n ALA 354 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rom h GLU 355 N 2.91 0.44 -0.31 0.00 4.81 -1.84 0.39 114.58 120.97 1rom h GLU 355 Ca 0.22 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 1rom h GLU 355 Cb 2.28 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 31.55 1rom h GLU 355 CO 0.70 0.29 -0.34 0.45 -0.73 0.00 0.00 179.01 179.38 1rom h HIS 356 N 0.46 0.81 -0.27 0.92 3.86 -1.84 -1.46 115.15 117.63 1rom h HIS 356 Ca 0.24 -0.22 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1rom h HIS 356 Cb 0.21 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1rom h HIS 356 CO -0.13 0.94 -0.10 1.25 0.86 0.00 0.00 177.93 180.75 1rom h LEU 357 N 0.58 0.55 -0.34 2.43 5.85 -1.70 -1.40 115.31 121.28 1rom h LEU 357 Ca 0.06 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1rom h LEU 357 Cb 0.86 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1rom h LEU 357 CO 0.07 0.82 0.15 0.00 -0.34 0.00 0.00 178.44 179.14 1rom h ALA 358 N 0.75 0.41 -0.45 1.25 0.00 -0.16 -1.16 119.26 119.90 1rom h ALA 358 Ca 0.06 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1rom h ALA 358 Cb 0.59 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1rom h ALA 358 CO 0.03 -0.24 -0.06 0.87 0.00 0.00 0.00 179.25 179.86 1rom h LYS 359 N 0.31 0.78 -0.63 0.00 1.57 -1.21 -1.98 116.57 115.41 1rom h LYS 359 Ca 0.15 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1rom h LYS 359 Cb 0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1rom h LYS 359 CO -0.13 0.83 0.13 0.00 -0.57 0.00 0.00 179.45 179.71 1rom h ALA 360 N 1.21 0.83 -0.39 3.86 0.00 -0.91 0.04 119.26 123.91 1rom h ALA 360 Ca 0.13 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1rom h ALA 360 Cb 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1rom h ALA 360 CO 0.03 0.57 -0.08 0.93 0.00 0.00 0.00 179.25 180.70 1rom h GLU 361 N 0.94 0.74 -0.50 0.00 5.08 -1.01 -1.57 114.58 118.25 1rom h GLU 361 Ca 0.19 -0.27 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1rom h GLU 361 Cb 0.40 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1rom h GLU 361 CO 0.01 0.87 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.68 1rom h LEU 362 N 0.55 0.96 -0.75 1.33 3.38 -1.21 -1.44 115.31 118.13 1rom h LEU 362 Ca 0.10 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1rom h LEU 362 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1rom h LEU 362 CO 0.03 1.09 -0.17 0.74 0.09 0.00 0.00 178.44 180.23 1rom h THR 363 N 0.85 1.26 -0.42 0.22 2.02 -0.94 -0.95 112.91 114.94 1rom h THR 363 Ca 0.13 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 65.95 1rom h THR 363 Cb 0.69 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1rom h THR 363 CO 0.05 0.42 -0.14 0.74 0.37 0.00 0.00 175.52 176.97 1rom h THR 364 N 0.68 1.28 -0.03 3.16 2.02 -1.09 -2.16 112.91 116.78 1rom h THR 364 Ca 0.11 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1rom h THR 364 Cb 0.66 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1rom h THR 364 CO 0.05 0.42 0.01 0.58 0.37 0.00 0.00 175.52 176.95 1rom h VAL 365 N 0.65 1.17 0.00 3.16 2.07 -1.11 -3.05 116.25 119.14 1rom h VAL 365 Ca 0.10 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1rom h VAL 365 Cb 0.68 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1rom h VAL 365 CO 0.05 0.13 0.00 0.49 0.02 0.00 0.00 177.57 178.26 1rom n PHE 366 N -4.97 0.00 0.75 1.57 3.72 -0.38 -0.71 117.46 117.45 1rom n PHE 366 Ca -0.07 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.42 1rom n PHE 366 Cb 0.13 -0.25 0.05 0.00 -0.94 0.00 0.00 39.48 38.47 1rom n PHE 366 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1rom n SER 367 N -1.25 2.26 0.00 4.37 3.41 -0.82 -4.62 113.62 116.97 1rom n SER 367 Ca 0.15 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1rom n SER 367 Cb 0.21 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1rom n SER 367 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1rom n THR 368 N 0.68 0.00 -0.20 6.66 -1.04 -1.08 -4.73 114.28 114.58 1rom n THR 368 Ca 0.09 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.09 1rom n THR 368 Cb 0.42 -0.48 0.05 0.00 -1.82 0.00 0.00 70.33 68.50 1rom n THR 368 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1rom h LEU 369 N 0.00 -0.69 -0.37 -4.42 5.85 -1.17 -1.37 115.31 113.14 1rom h LEU 369 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1rom h LEU 369 Cb 0.91 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1rom h LEU 369 CO 0.00 -0.23 -0.06 -1.22 -0.34 0.00 0.00 178.44 176.59 1rom n TYR 370 N -5.43 0.00 0.02 1.25 4.01 -1.26 -0.64 117.16 115.11 1rom n TYR 370 Ca 0.07 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.79 1rom n TYR 370 Cb 0.33 -0.09 -0.09 0.00 -0.31 0.00 0.00 39.34 39.18 1rom n TYR 370 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1rom h GLN 371 N 0.91 0.00 0.12 -0.72 1.08 -1.58 -3.05 115.11 111.87 1rom h GLN 371 Ca 0.00 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.89 1rom h GLN 371 Cb 0.31 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1rom h GLN 371 CO 0.00 0.33 -1.62 -0.22 -0.95 0.00 0.00 178.83 176.37 1rom h LYS 372 N 0.00 0.25 -2.73 1.46 1.63 -1.14 -3.41 116.57 112.63 1rom h LYS 372 Ca -0.18 -0.43 -0.61 0.00 -0.85 0.00 0.00 60.65 58.58 1rom h LYS 372 Cb 1.66 0.16 -0.41 0.00 -0.60 0.00 0.00 32.23 33.05 1rom h LYS 372 CO 0.05 1.21 -0.70 1.19 -3.45 0.00 0.00 179.45 177.75 1rom n PHE 373 N -3.80 2.13 -0.01 1.91 3.72 0.19 -4.95 117.46 116.65 1rom n PHE 373 Ca -0.28 -4.02 0.07 0.00 -0.05 0.00 0.00 57.45 53.18 1rom n PHE 373 Cb 0.95 -0.39 0.47 0.00 -0.94 0.00 0.00 39.48 39.57 1rom n PHE 373 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1rom h PRO 374 N 5.19 0.44 -0.62 -1.08 0.11 -1.77 -2.05 132.00 132.22 1rom h PRO 374 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1rom h PRO 374 Cb 0.78 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1rom h PRO 374 CO 0.64 0.29 0.00 -0.25 -0.21 0.00 0.00 178.00 178.47 1rom n ASP 375 N -4.48 5.29 -4.71 -2.05 8.00 -1.26 -4.98 116.55 112.36 1rom n ASP 375 Ca 0.05 -2.81 -0.42 0.00 0.71 0.00 0.00 54.79 52.32 1rom n ASP 375 Cb 0.18 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.59 1rom n ASP 375 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1rom s LEU 376 N -2.45 4.38 -0.01 0.64 2.96 -0.77 -4.50 118.68 118.91 1rom s LEU 376 Ca 0.50 2.70 -0.12 0.00 -0.22 0.00 0.00 54.13 56.99 1rom s LEU 376 Cb 0.38 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.50 1rom s LEU 376 CO 0.16 -0.92 0.25 -1.59 -1.32 0.00 0.00 176.35 172.92 1rom s LYS 377 N 1.82 0.59 0.09 1.98 -2.85 -0.02 -5.00 119.74 116.35 1rom s LYS 377 Ca 0.75 -0.23 -0.31 0.00 -1.00 0.00 0.00 55.97 55.18 1rom s LYS 377 Cb -0.45 0.26 -0.08 0.00 -2.06 0.00 0.00 37.83 35.50 1rom s LYS 377 CO 0.33 -0.15 1.45 0.08 0.10 0.00 0.00 175.35 177.16 1rom s VAL 378 N -1.27 3.27 -0.80 1.79 1.01 -1.26 -1.25 120.40 121.88 1rom s VAL 378 Ca -0.13 0.84 0.25 0.00 0.00 0.00 0.00 61.98 62.94 1rom s VAL 378 Cb -0.06 -3.54 0.25 0.00 0.00 0.00 0.00 36.38 33.03 1rom s VAL 378 CO 0.03 0.04 1.78 0.00 0.00 0.00 0.00 175.10 176.95 1rom n ALA 379 N 4.50 2.13 -2.62 5.51 0.00 0.11 -4.84 120.51 125.31 1rom n ALA 379 Ca 0.13 -0.03 -0.26 0.00 0.00 0.00 0.00 53.44 53.27 1rom n ALA 379 Cb 0.42 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 1rom n ALA 379 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1rom s VAL 380 N -3.09 3.42 0.30 0.00 -7.23 -1.26 -5.05 120.40 107.49 1rom s VAL 380 Ca 0.10 -1.61 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 1rom s VAL 380 Cb 0.14 -2.73 -0.12 0.00 0.56 0.00 0.00 36.38 34.23 1rom s VAL 380 CO 0.51 -0.15 1.56 -2.65 -0.31 0.00 0.00 175.10 174.06 1rom n PRO 381 N -0.15 2.62 -0.37 4.82 -0.02 -1.26 -4.85 135.00 135.79 1rom n PRO 381 Ca -0.10 0.93 0.29 0.00 -2.02 0.00 0.00 63.50 62.60 1rom n PRO 381 Cb 0.56 -2.69 0.56 0.00 -0.02 0.00 0.00 33.50 31.91 1rom n PRO 381 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1rom h LEU 382 N 4.48 0.37 -0.43 2.45 3.38 -1.98 0.93 115.31 124.50 1rom h LEU 382 Ca -0.47 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1rom h LEU 382 Cb 1.23 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1rom h LEU 382 CO 0.77 -0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1rom n GLY 383 N -1.47 -1.14 1.19 0.83 0.00 -1.26 -2.57 105.19 100.77 1rom n GLY 383 Ca 0.31 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.48 1rom n GLY 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rom n LYS 384 N -1.93 2.56 -1.98 1.61 4.01 0.32 -4.97 118.16 117.78 1rom n LYS 384 Ca 0.02 -2.39 -0.42 0.00 -0.51 0.00 0.00 58.31 55.02 1rom n LYS 384 Cb 0.19 -1.52 -0.03 0.00 -0.51 0.00 0.00 35.03 33.17 1rom n LYS 384 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1rom s ILE 385 N -1.28 2.70 -1.12 -0.18 1.01 -1.06 -4.91 121.20 116.37 1rom s ILE 385 Ca 0.41 0.53 -0.21 0.00 0.00 0.00 0.00 60.65 61.38 1rom s ILE 385 Cb 0.23 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 39.43 1rom s ILE 385 CO 0.31 0.05 1.53 0.21 0.00 0.00 0.00 174.94 177.05 1rom s ASN 386 N 0.91 6.64 0.72 3.58 3.04 -1.26 -5.00 114.94 123.57 1rom s ASN 386 Ca 0.66 -1.87 -0.11 0.00 0.04 0.00 0.00 52.86 51.58 1rom s ASN 386 Cb -0.42 -2.56 0.03 0.00 -1.54 0.00 0.00 41.25 36.75 1rom s ASN 386 CO 0.35 -1.35 1.10 -0.31 -3.04 0.00 0.00 177.10 173.85 1rom s TYR 387 N 4.50 3.23 0.77 0.43 2.02 -1.26 -0.69 117.35 126.35 1rom s TYR 387 Ca 0.48 1.06 -0.12 0.00 -0.37 0.00 0.00 57.07 58.12 1rom s TYR 387 Cb 0.01 -3.09 0.06 0.00 -0.40 0.00 0.00 41.96 38.54 1rom s TYR 387 CO -0.04 -1.30 1.12 0.95 -1.57 0.00 0.00 175.55 174.72 1rom s THR 388 N -3.33 2.95 0.40 -0.71 -4.23 -0.52 -4.61 115.64 105.58 1rom s THR 388 Ca 0.59 0.35 -0.26 0.00 -1.18 0.00 0.00 61.69 61.19 1rom s THR 388 Cb -0.12 -2.75 -0.11 0.00 1.34 0.00 0.00 72.50 70.86 1rom s THR 388 CO 0.52 -0.36 1.22 -0.81 -0.54 0.00 0.00 174.62 174.65 1rom n PRO 389 N -3.36 1.86 0.10 3.99 -0.04 -1.26 -4.86 135.00 131.42 1rom n PRO 389 Ca 0.10 0.66 0.20 0.00 -0.04 0.00 0.00 63.50 64.42 1rom n PRO 389 Cb 0.52 -2.29 0.72 0.00 -0.04 0.00 0.00 33.50 32.41 1rom n PRO 389 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1rom h LEU 390 N 2.10 0.00 -0.97 1.53 3.38 -1.92 -1.22 115.31 118.21 1rom h LEU 390 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1rom h LEU 390 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1rom h LEU 390 CO 0.60 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.67 1rom n ASN 391 N -3.57 1.49 -4.89 -0.43 6.94 -1.26 -0.76 115.26 112.78 1rom n ASN 391 Ca 0.07 -1.54 -0.25 0.00 -0.02 0.00 0.00 54.58 52.84 1rom n ASN 391 Cb 0.67 -0.03 -0.01 0.00 -2.36 0.00 0.00 39.78 38.04 1rom n ASN 391 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1rom s ARG 392 N -1.94 2.29 0.76 -3.83 1.81 -0.46 -4.90 118.95 112.69 1rom s ARG 392 Ca 0.37 -1.93 -0.13 0.00 -1.72 0.00 0.00 55.73 52.32 1rom s ARG 392 Cb 0.20 -2.14 0.06 0.00 -0.45 0.00 0.00 34.95 32.61 1rom s ARG 392 CO 0.31 -0.52 1.16 -0.51 -0.68 0.00 0.00 175.30 175.07 1rom s ASP 393 N -4.24 4.12 0.28 0.23 1.01 -1.26 -4.86 116.67 111.95 1rom s ASP 393 Ca 0.37 2.20 -0.29 0.00 0.71 0.00 0.00 52.55 55.54 1rom s ASP 393 Cb -0.02 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 1rom s ASP 393 CO 0.23 -2.30 1.35 0.54 0.21 0.00 0.00 175.17 175.19 1rom s VAL 394 N -2.29 2.78 -0.04 -1.27 0.11 -1.26 -4.78 120.40 113.65 1rom s VAL 394 Ca 0.70 0.72 -0.22 0.00 -2.93 0.00 0.00 61.98 60.24 1rom s VAL 394 Cb -0.25 -3.46 0.07 0.00 -1.53 0.00 0.00 36.38 31.22 1rom s VAL 394 CO 0.49 0.14 1.00 0.61 -3.33 0.00 0.00 175.10 174.01 1rom n GLY 395 N 1.53 0.24 2.90 6.54 0.00 -1.26 -4.70 105.19 110.44 1rom n GLY 395 Ca 0.03 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 1rom n GLY 395 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rom s ILE 396 N -2.03 0.50 -0.06 -0.61 1.01 -1.26 -1.44 121.20 117.32 1rom s ILE 396 Ca 0.24 -0.13 -0.21 0.00 0.00 0.00 0.00 60.65 60.54 1rom s ILE 396 Cb -0.00 -0.52 -0.16 0.00 0.01 0.00 0.00 42.46 41.78 1rom s ILE 396 CO -0.01 0.21 0.87 0.58 0.00 0.00 0.00 174.94 176.58 1rom h VAL 397 N 6.00 0.95 -4.00 2.92 2.07 -1.16 -3.46 116.25 119.57 1rom h VAL 397 Ca -0.38 -1.24 -0.13 0.00 0.82 0.00 0.00 66.70 65.77 1rom h VAL 397 Cb 1.16 1.62 -0.17 0.00 -1.52 0.00 0.00 31.29 32.37 1rom h VAL 397 CO 0.48 0.25 -0.62 1.51 0.02 0.00 0.00 177.57 179.22 1rom s ASP 398 N -5.56 0.30 -0.29 0.57 -4.77 -1.26 -4.89 116.67 100.77 1rom s ASP 398 Ca -0.13 -0.70 -0.01 0.00 -3.30 0.00 0.00 52.55 48.41 1rom s ASP 398 Cb 0.00 0.19 0.13 0.00 -1.09 0.00 0.00 42.92 42.15 1rom s ASP 398 CO 0.50 -0.50 0.25 -0.22 0.70 0.00 0.00 175.17 175.90 1rom s LEU 399 N -2.28 0.00 0.08 2.11 0.20 -1.26 -4.35 118.68 113.18 1rom s LEU 399 Ca -0.03 -0.96 -0.31 0.00 0.69 0.00 0.00 54.13 53.52 1rom s LEU 399 Cb 0.00 0.26 -0.07 0.00 -0.43 0.00 0.00 46.19 45.94 1rom s LEU 399 CO -0.06 -0.40 1.43 -2.84 -0.29 0.00 0.00 176.35 174.19 1rom s PRO 400 N 2.23 4.29 0.06 0.98 0.02 -1.26 -0.30 135.00 141.03 1rom s PRO 400 Ca 0.10 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.21 1rom s PRO 400 Cb -0.15 -3.38 -0.03 0.00 0.02 0.00 0.00 34.50 30.96 1rom s PRO 400 CO -0.32 -0.51 -0.07 0.14 -0.33 0.00 0.00 177.00 175.91 1rom s VAL 401 N 1.65 0.53 0.13 3.83 -7.23 0.78 -0.71 120.40 119.37 1rom s VAL 401 Ca 0.66 -1.43 0.08 0.00 -1.81 0.00 0.00 61.98 59.48 1rom s VAL 401 Cb -0.36 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 1rom s VAL 401 CO 0.29 -0.62 -0.18 0.27 -0.31 0.00 0.00 175.10 174.55 1rom s ILE 402 N -2.39 1.67 0.00 -0.62 -4.36 -0.38 -1.02 121.20 114.09 1rom s ILE 402 Ca -0.01 -1.73 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 1rom s ILE 402 Cb -0.03 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 42.02 1rom s ILE 402 CO -0.02 -0.24 0.00 2.22 0.24 0.00 0.00 174.94 177.13