#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rom s PRO 6 N 0.00 3.97 0.37 0.00 0.04 -1.26 -4.25 135.00 133.86 2rom s PRO 6 Ca 0.00 1.69 -0.26 0.00 0.04 0.00 0.00 61.00 62.47 2rom s PRO 6 Cb 0.00 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.94 2rom s PRO 6 CO 0.00 -0.35 1.12 -1.54 0.04 0.00 0.00 177.00 176.26 2rom s SER 7 N -1.39 6.80 0.06 6.66 1.04 -1.26 0.09 113.70 125.71 2rom s SER 7 Ca 0.60 2.24 0.06 0.00 0.48 0.00 0.00 55.95 59.33 2rom s SER 7 Cb -0.27 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.22 2rom s SER 7 CO 0.33 -0.47 -0.17 0.12 0.98 0.00 0.00 173.24 174.02 2rom s PHE 8 N -1.41 1.49 0.62 5.02 5.36 0.32 -4.36 117.98 125.02 2rom s PHE 8 Ca 0.54 -0.40 -0.19 0.00 -0.96 0.00 0.00 56.93 55.92 2rom s PHE 8 Cb -0.29 -0.86 -0.02 0.00 -0.34 0.00 0.00 43.02 41.52 2rom s PHE 8 CO 0.36 0.09 1.30 -2.14 -1.46 0.00 0.00 175.22 173.38 2rom s PRO 9 N -1.46 2.70 0.44 10.12 0.02 -1.26 -4.34 135.00 141.22 2rom s PRO 9 Ca 0.03 2.08 -0.11 0.00 0.02 0.00 0.00 61.00 63.02 2rom s PRO 9 Cb -0.09 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.44 2rom s PRO 9 CO 0.02 -1.49 0.82 -0.06 -0.33 0.00 0.00 177.00 175.97 2rom s PHE 10 N -1.39 3.48 0.05 6.54 0.08 -1.26 -5.05 117.98 120.43 2rom s PHE 10 Ca 0.80 1.13 -0.15 0.00 0.12 0.00 0.00 56.93 58.83 2rom s PHE 10 Cb -0.38 -2.52 -0.06 0.00 -0.57 0.00 0.00 43.02 39.50 2rom s PHE 10 CO 0.41 -0.19 0.47 -1.12 -0.10 0.00 0.00 175.22 174.68 2rom s SER 11 N -3.23 6.86 0.50 1.36 0.01 -1.26 -4.76 113.70 113.17 2rom s SER 11 Ca 0.53 1.04 -0.23 0.00 1.31 0.00 0.00 55.95 58.59 2rom s SER 11 Cb -0.10 -2.27 -0.07 0.00 0.21 0.00 0.00 66.02 63.79 2rom s SER 11 CO 0.33 0.26 1.37 0.54 0.41 0.00 0.00 173.24 176.15 2rom n ARG 12 N 1.52 1.91 0.16 12.44 1.74 -0.63 -4.29 116.66 129.50 2rom n ARG 12 Ca -0.11 0.69 0.08 0.00 -0.77 0.00 0.00 57.85 57.75 2rom n ARG 12 Cb 0.52 -2.57 0.59 0.00 -1.02 0.00 0.00 32.46 29.98 2rom n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rom h ALA 13 N 1.80 1.98 -2.66 7.54 0.00 -1.50 -3.46 119.26 122.96 2rom h ALA 13 Ca -0.50 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.51 2rom h ALA 13 Cb 1.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2rom h ALA 13 CO 0.59 -0.01 0.52 -1.54 0.00 0.00 0.00 179.25 178.80 2rom s SER 14 N -6.85 0.01 0.05 0.00 1.04 -1.26 -5.01 113.70 101.69 2rom s SER 14 Ca -0.06 -0.80 -0.11 0.00 0.48 0.00 0.00 55.95 55.46 2rom s SER 14 Cb 0.18 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.86 2rom s SER 14 CO 0.69 -1.17 1.19 1.23 0.98 0.00 0.00 173.24 176.16 2rom h GLY 15 N 2.00 -2.04 0.36 7.32 0.00 -1.94 -2.52 103.07 106.25 2rom h GLY 15 Ca -0.29 1.02 0.00 0.00 0.00 0.00 0.00 47.33 48.06 2rom h GLY 15 CO 0.38 -0.66 -0.13 -1.55 0.00 0.00 0.00 176.54 174.58 2rom n PRO 16 N -3.76 0.98 -3.82 4.80 -0.04 -1.26 -4.80 135.00 127.11 2rom n PRO 16 Ca 0.00 -0.48 -0.29 0.00 -0.04 0.00 0.00 63.50 62.70 2rom n PRO 16 Cb 0.09 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 2rom n PRO 16 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2rom s GLU 17 N -2.35 3.49 0.84 0.54 2.02 -0.95 -5.03 118.70 117.26 2rom s GLU 17 Ca 0.30 -0.39 -0.12 0.00 0.02 0.00 0.00 54.97 54.79 2rom s GLU 17 Cb 0.20 -2.93 0.09 0.00 0.10 0.00 0.00 34.13 31.59 2rom s GLU 17 CO 0.45 0.50 1.12 -2.14 0.02 0.00 0.00 175.26 175.21 2rom s PRO 18 N -2.95 1.77 0.34 0.39 0.02 -1.26 -3.56 135.00 129.75 2rom s PRO 18 Ca 0.37 0.45 -0.29 0.00 0.02 0.00 0.00 61.00 61.55 2rom s PRO 18 Cb -0.12 -1.90 -0.12 0.00 0.02 0.00 0.00 34.50 32.39 2rom s PRO 18 CO 0.28 -1.80 1.45 -2.30 -0.33 0.00 0.00 177.00 174.30 2rom n PRO 19 N -3.52 2.50 0.27 5.54 -0.02 -1.26 -2.25 135.00 136.26 2rom n PRO 19 Ca 0.07 0.88 0.14 0.00 -2.02 0.00 0.00 63.50 62.57 2rom n PRO 19 Cb 0.58 -2.58 0.78 0.00 -0.02 0.00 0.00 33.50 32.25 2rom n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rom h ALA 20 N 3.28 1.25 -0.78 3.55 0.00 -1.90 -3.22 119.26 121.44 2rom h ALA 20 Ca -0.48 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 2rom h ALA 20 Cb 1.25 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2rom h ALA 20 CO 0.67 0.12 0.39 0.93 0.00 0.00 0.00 179.25 181.35 2rom h GLU 21 N 0.00 1.12 -0.49 0.00 3.07 -1.91 -3.24 114.58 113.13 2rom h GLU 21 Ca -0.00 -0.15 0.10 0.00 -0.50 0.00 0.00 59.36 58.80 2rom h GLU 21 Cb 0.30 -0.21 -0.08 0.00 -0.84 0.00 0.00 28.75 27.92 2rom h GLU 21 CO 0.01 0.85 -0.01 0.74 -1.40 0.00 0.00 179.01 179.21 2rom h PHE 22 N 1.11 -0.05 -0.93 4.33 0.04 -1.95 0.27 116.94 119.76 2rom h PHE 22 Ca 0.27 0.04 0.07 0.00 2.80 0.00 0.00 57.97 61.15 2rom h PHE 22 Cb 0.10 0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.28 2rom h PHE 22 CO 0.01 -0.12 0.59 0.00 -0.60 0.00 0.00 178.31 178.19 2rom h ALA 23 N 1.44 1.30 -0.22 2.45 0.00 -1.79 0.10 119.26 122.55 2rom h ALA 23 Ca 0.25 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2rom h ALA 23 Cb 0.37 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2rom h ALA 23 CO -0.42 0.34 -0.23 0.87 0.00 0.00 0.00 179.25 179.81 2rom h LYS 24 N 1.06 0.55 -0.59 0.00 1.57 -1.38 -2.79 116.57 114.99 2rom h LYS 24 Ca 0.41 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2rom h LYS 24 Cb 0.21 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2rom h LYS 24 CO -0.18 0.88 0.16 -0.07 -0.57 0.00 0.00 179.45 179.67 2rom h LEU 25 N 0.24 0.89 -0.76 2.94 3.38 -0.54 0.10 115.31 121.57 2rom h LEU 25 Ca 0.03 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.85 2rom h LEU 25 Cb 0.79 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2rom h LEU 25 CO 0.06 0.88 0.44 0.03 0.09 0.00 0.00 178.44 179.93 2rom h ARG 26 N 0.85 0.75 -0.04 1.13 3.08 -0.80 0.40 114.38 119.76 2rom h ARG 26 Ca 0.19 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 2rom h ARG 26 Cb 0.32 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2rom h ARG 26 CO -0.00 0.50 -0.45 0.00 -1.07 0.00 0.00 179.97 178.95 2rom h ALA 27 N 1.39 0.10 0.00 0.04 0.00 -1.20 -3.40 119.26 116.20 2rom h ALA 27 Ca 0.35 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2rom h ALA 27 Cb 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2rom h ALA 27 CO -0.20 0.26 -1.72 0.25 0.00 0.00 0.00 179.25 177.84 2rom n THR 28 N -4.33 0.28 -2.76 0.00 -2.24 0.33 -4.90 114.28 100.66 2rom n THR 28 Ca -0.09 -0.39 -0.07 0.00 -2.27 0.00 0.00 64.05 61.23 2rom n THR 28 Cb 0.58 -0.08 0.03 0.00 -2.10 0.00 0.00 70.33 68.76 2rom n THR 28 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2rom n ASN 29 N -2.14 -3.10 -0.34 3.42 4.05 0.12 -5.04 115.26 112.23 2rom n ASN 29 Ca -0.08 -3.13 0.18 0.00 0.45 0.00 0.00 54.58 51.99 2rom n ASN 29 Cb 0.54 1.77 0.39 0.00 1.23 0.00 0.00 39.78 43.71 2rom n ASN 29 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2rom h PRO 30 N 4.44 0.53 -4.83 1.20 0.11 -1.29 -3.35 132.00 128.81 2rom h PRO 30 Ca -0.06 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.35 2rom h PRO 30 Cb 1.06 -0.12 -0.37 0.00 0.11 0.00 0.00 31.00 31.68 2rom h PRO 30 CO 0.20 0.35 -0.78 0.08 -0.21 0.00 0.00 178.00 177.64 2rom s VAL 31 N -5.77 2.27 0.20 3.15 1.01 -1.26 -2.31 120.40 117.68 2rom s VAL 31 Ca -0.11 -1.72 -0.00 0.00 0.00 0.00 0.00 61.98 60.15 2rom s VAL 31 Cb 0.27 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2rom s VAL 31 CO 0.80 -0.12 0.10 -0.94 0.00 0.00 0.00 175.10 174.93 2rom s SER 32 N 1.09 0.46 -0.03 3.32 1.04 -0.97 -4.93 113.70 113.68 2rom s SER 32 Ca -0.06 -1.34 -0.07 0.00 0.48 0.00 0.00 55.95 54.96 2rom s SER 32 Cb -0.20 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 2rom s SER 32 CO -0.05 -0.78 0.24 -1.10 0.98 0.00 0.00 173.24 172.53 2rom s GLN 33 N -4.10 3.57 0.19 4.02 -0.21 -1.26 0.78 119.66 122.66 2rom s GLN 33 Ca 0.35 -0.05 0.08 0.00 0.02 0.00 0.00 55.36 55.76 2rom s GLN 33 Cb 0.07 -3.13 -0.04 0.00 1.00 0.00 0.00 33.01 30.91 2rom s GLN 33 CO 0.10 0.69 -0.15 0.14 -2.12 0.00 0.00 175.29 173.95 2rom s VAL 34 N -1.19 1.72 -0.23 1.09 -7.23 0.59 -4.35 120.40 110.79 2rom s VAL 34 Ca 0.23 -2.12 -0.10 0.00 -1.81 0.00 0.00 61.98 58.19 2rom s VAL 34 Cb -0.13 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.80 2rom s VAL 34 CO 0.12 -0.53 0.14 -0.75 -0.31 0.00 0.00 175.10 173.78 2rom s LYS 35 N -3.41 4.05 0.67 4.82 2.20 0.11 -1.67 119.74 126.52 2rom s LYS 35 Ca 0.20 -0.29 -0.04 0.00 -0.36 0.00 0.00 55.97 55.48 2rom s LYS 35 Cb -0.02 -3.49 0.07 0.00 -1.51 0.00 0.00 37.83 32.88 2rom s LYS 35 CO 0.06 0.08 0.96 -0.51 -0.36 0.00 0.00 175.35 175.59 2rom s LEU 36 N 0.97 2.96 0.40 5.43 1.43 0.18 -0.52 118.68 129.52 2rom s LEU 36 Ca 0.07 0.22 0.14 0.00 -1.03 0.00 0.00 54.13 53.53 2rom s LEU 36 Cb -0.13 -2.88 0.99 0.00 0.03 0.00 0.00 46.19 44.20 2rom s LEU 36 CO 0.04 -1.55 1.86 2.19 0.23 0.00 0.00 176.35 179.12 2rom h PHE 37 N -0.45 0.64 -0.31 0.29 -0.00 -1.80 -1.50 116.94 113.80 2rom h PHE 37 Ca -0.43 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.56 2rom h PHE 37 Cb 1.30 -0.20 0.00 0.00 -0.00 0.00 0.00 35.95 37.05 2rom h PHE 37 CO 0.22 0.20 0.00 -0.40 -0.00 0.00 0.00 178.31 178.33 2rom n ASP 38 N -4.53 2.80 0.00 -0.68 5.75 -1.26 -4.90 116.55 113.73 2rom n ASP 38 Ca 0.18 -2.28 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 2rom n ASP 38 Cb 0.60 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2rom n ASP 38 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rom n GLY 39 N 0.60 2.56 3.80 6.12 0.00 -0.57 -5.03 105.19 112.67 2rom n GLY 39 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2rom n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rom s SER 40 N -2.74 5.60 -0.04 1.61 1.04 -1.26 -4.72 113.70 113.19 2rom s SER 40 Ca 0.00 1.83 -0.01 0.00 0.48 0.00 0.00 55.95 58.25 2rom s SER 40 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2rom s SER 40 CO 0.00 -1.29 0.06 -0.76 0.98 0.00 0.00 173.24 172.23 2rom s LEU 41 N -4.70 3.83 0.05 2.42 1.43 -1.26 -0.65 118.68 119.81 2rom s LEU 41 Ca 0.64 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 2rom s LEU 41 Cb -0.17 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2rom s LEU 41 CO 0.40 0.31 -0.05 0.00 0.23 0.00 0.00 176.35 177.25 2rom s ALA 42 N -1.09 0.53 0.05 4.21 0.00 -0.67 -4.55 121.76 120.24 2rom s ALA 42 Ca 0.19 -1.02 -0.18 0.00 0.00 0.00 0.00 51.96 50.95 2rom s ALA 42 Cb -0.12 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.12 2rom s ALA 42 CO 0.10 -0.23 0.53 -1.58 0.00 0.00 0.00 175.76 174.57 2rom s TRP 43 N -2.85 3.78 -0.18 0.00 0.52 -0.54 -0.30 118.94 119.38 2rom s TRP 43 Ca -0.00 1.19 0.00 0.00 0.02 0.00 0.00 56.10 57.31 2rom s TRP 43 Cb 0.00 -2.45 0.01 0.00 -1.15 0.00 0.00 33.47 29.88 2rom s TRP 43 CO -0.05 0.59 -0.17 -1.17 0.02 0.00 0.00 176.95 176.17 2rom s LEU 44 N -1.04 2.32 -0.14 2.99 2.96 0.23 -0.88 118.68 125.12 2rom s LEU 44 Ca 0.28 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 2rom s LEU 44 Cb -0.19 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2rom s LEU 44 CO 0.17 0.03 0.06 0.68 -1.32 0.00 0.00 176.35 175.97 2rom s VAL 45 N 1.15 4.76 -0.03 1.68 -7.23 -0.57 -2.29 120.40 117.87 2rom s VAL 45 Ca 0.01 -0.06 0.03 0.00 -1.81 0.00 0.00 61.98 60.15 2rom s VAL 45 Cb -0.14 -3.09 -0.04 0.00 0.56 0.00 0.00 36.38 33.66 2rom s VAL 45 CO -0.07 0.53 0.08 0.35 -0.31 0.00 0.00 175.10 175.68 2rom n THR 46 N 2.84 0.00 -3.11 5.32 -2.24 -0.98 -1.79 114.28 114.32 2rom n THR 46 Ca -0.18 -0.15 -0.36 0.00 -2.27 0.00 0.00 64.05 61.09 2rom n THR 46 Cb 0.53 0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 69.25 2rom n THR 46 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2rom s LYS 47 N -2.02 4.26 0.18 -0.78 -0.14 -1.26 -3.22 119.74 116.76 2rom s LYS 47 Ca -0.01 0.87 -0.14 0.00 -1.36 0.00 0.00 55.97 55.33 2rom s LYS 47 Cb 0.02 -2.93 0.16 0.00 -1.68 0.00 0.00 37.83 33.39 2rom s LYS 47 CO 0.13 0.43 1.69 1.25 -0.76 0.00 0.00 175.35 178.09 2rom h HIS 48 N 3.56 0.00 -0.83 3.18 -0.00 -1.88 -0.95 115.15 118.23 2rom h HIS 48 Ca -0.48 0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.00 2rom h HIS 48 Cb 1.20 0.07 -0.07 0.00 -0.00 0.00 0.00 27.41 28.61 2rom h HIS 48 CO 0.64 -0.08 0.49 1.57 -0.00 0.00 0.00 177.93 180.55 2rom h LYS 49 N 0.13 0.84 -0.01 5.26 2.10 -1.95 -1.65 116.57 121.28 2rom h LYS 49 Ca 0.23 -0.05 -0.19 0.00 -2.00 0.00 0.00 60.65 58.64 2rom h LYS 49 Cb 0.33 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 2rom h LYS 49 CO -0.36 0.55 -0.82 -0.44 -2.00 0.00 0.00 179.45 176.38 2rom h ASP 50 N 0.86 0.26 -0.48 7.07 3.32 -1.79 -2.44 116.42 123.22 2rom h ASP 50 Ca 0.38 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 2rom h ASP 50 Cb 0.28 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2rom h ASP 50 CO -0.21 0.97 -0.00 0.58 -1.72 0.00 0.00 179.24 178.85 2rom h VAL 51 N 0.13 1.26 -0.43 -1.35 2.07 -0.80 -0.10 116.25 117.04 2rom h VAL 51 Ca -0.04 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2rom h VAL 51 Cb 1.42 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2rom h VAL 51 CO 0.13 0.38 0.09 0.00 0.02 0.00 0.00 177.57 178.18 2rom h PHE 53 N 0.62 -0.10 -0.76 0.00 3.57 -1.08 -2.66 116.94 116.53 2rom h PHE 53 Ca 0.14 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2rom h PHE 53 Cb 0.26 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2rom h PHE 53 CO 0.01 0.16 0.50 0.28 -2.23 0.00 0.00 178.31 177.04 2rom h VAL 54 N -0.37 1.17 0.00 1.41 2.07 -0.63 0.39 116.25 120.30 2rom h VAL 54 Ca -0.01 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2rom h VAL 54 Cb 0.31 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2rom h VAL 54 CO 0.02 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.79 2rom n ALA 55 N -2.42 1.94 -0.00 1.67 0.00 -0.33 -3.87 120.51 117.50 2rom n ALA 55 Ca 0.09 0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.58 2rom n ALA 55 Cb 0.06 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 2rom n ALA 55 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2rom n THR 56 N -2.27 0.01 -1.67 0.00 -2.24 -0.86 -4.44 114.28 102.81 2rom n THR 56 Ca 0.04 -0.07 -0.45 0.00 -2.27 0.00 0.00 64.05 61.30 2rom n THR 56 Cb 0.32 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2rom n THR 56 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2rom n SER 57 N -1.63 2.68 0.14 3.42 2.88 0.07 -4.88 113.62 116.31 2rom n SER 57 Ca -0.01 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.81 2rom n SER 57 Cb 0.11 -1.42 0.30 0.00 -0.75 0.00 0.00 64.21 62.45 2rom n SER 57 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2rom h GLU 58 N 4.01 0.00 -0.01 -1.46 3.07 -1.94 -3.18 114.58 115.08 2rom h GLU 58 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2rom h GLU 58 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2rom h GLU 58 CO 0.74 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.98 2rom n LYS 59 N -2.54 1.27 -4.50 2.33 5.02 -1.26 -4.85 118.16 113.63 2rom n LYS 59 Ca 0.05 -0.39 -0.32 0.00 -2.02 0.00 0.00 58.31 55.63 2rom n LYS 59 Cb 0.47 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 2rom n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2rom s LEU 60 N -2.00 3.08 0.04 -0.35 1.43 -1.20 -0.49 118.68 119.18 2rom s LEU 60 Ca 0.44 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.43 2rom s LEU 60 Cb 0.22 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 2rom s LEU 60 CO 0.36 0.28 -0.21 -0.55 0.23 0.00 0.00 176.35 176.46 2rom s SER 61 N -1.41 3.59 0.00 2.29 0.15 0.58 -4.89 113.70 114.01 2rom s SER 61 Ca 0.17 -0.47 0.21 0.00 0.70 0.00 0.00 55.95 56.56 2rom s SER 61 Cb -0.11 -0.51 -0.15 0.00 -1.71 0.00 0.00 66.02 63.55 2rom s SER 61 CO 0.07 0.26 0.96 1.17 1.20 0.00 0.00 173.24 176.90 2rom n LYS 62 N 1.67 0.10 -1.68 5.44 0.00 -1.26 -1.24 118.16 121.19 2rom n LYS 62 Ca -0.16 -0.08 -0.43 0.00 0.00 0.00 0.00 58.31 57.63 2rom n LYS 62 Cb 0.52 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 34.02 2rom n LYS 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2rom n VAL 63 N -1.38 0.56 0.33 3.15 0.31 -1.25 -4.69 118.33 115.36 2rom n VAL 63 Ca 0.05 -0.10 0.14 0.00 -0.01 0.00 0.00 64.34 64.41 2rom n VAL 63 Cb 0.34 -2.16 0.41 0.00 -0.91 0.00 0.00 33.84 31.53 2rom n VAL 63 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2rom h ARG 64 N 9.43 0.00 0.00 5.55 3.08 -1.92 -3.21 114.38 127.31 2rom h ARG 64 Ca -0.48 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.52 2rom h ARG 64 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2rom h ARG 64 CO 0.94 0.00 -0.24 1.79 -1.07 0.00 0.00 179.97 181.40 2rom h THR 65 N 0.00 0.43 -2.50 2.04 1.35 -1.89 -3.45 112.91 108.89 2rom h THR 65 Ca 0.00 -1.48 -0.54 0.00 -0.55 0.00 0.00 66.41 63.84 2rom h THR 65 Cb 0.72 2.11 0.05 0.00 -1.73 0.00 0.00 68.15 69.30 2rom h THR 65 CO 0.00 0.23 1.01 0.54 -0.25 0.00 0.00 175.52 177.06 2rom n ARG 66 N -3.19 2.65 -1.88 4.72 1.74 -1.21 -4.88 116.66 114.60 2rom n ARG 66 Ca 0.02 0.96 -0.42 0.00 -0.77 0.00 0.00 57.85 57.64 2rom n ARG 66 Cb 0.58 -2.81 -0.03 0.00 -1.02 0.00 0.00 32.46 29.19 2rom n ARG 66 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2rom s GLN 67 N 1.82 4.17 0.00 5.56 0.74 -1.26 -1.95 119.66 128.73 2rom s GLN 67 Ca 0.79 2.36 0.00 0.00 0.05 0.00 0.00 55.36 58.56 2rom s GLN 67 Cb -0.54 -3.99 0.00 0.00 1.10 0.00 0.00 33.01 29.59 2rom s GLN 67 CO 0.36 -0.87 0.00 0.41 -0.55 0.00 0.00 175.29 174.64 2rom n GLY 68 N 4.25 1.85 3.69 2.59 0.00 -1.26 -4.80 105.19 111.51 2rom n GLY 68 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 2rom n GLY 68 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2rom n PHE 69 N 0.00 2.50 -2.35 1.61 7.35 -0.82 -2.93 117.46 122.81 2rom n PHE 69 Ca 0.00 0.06 -0.36 0.00 -0.76 0.00 0.00 57.45 56.40 2rom n PHE 69 Cb 0.00 -2.64 -0.03 0.00 0.35 0.00 0.00 39.48 37.15 2rom n PHE 69 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2rom s PRO 70 N 1.82 3.24 0.13 -7.13 0.04 -1.26 -4.97 135.00 126.87 2rom s PRO 70 Ca 0.80 -1.15 -0.30 0.00 0.04 0.00 0.00 61.00 60.40 2rom s PRO 70 Cb -0.58 -5.31 -0.06 0.00 0.04 0.00 0.00 34.50 28.58 2rom s PRO 70 CO 0.38 -2.83 1.00 -1.21 0.04 0.00 0.00 177.00 174.38 2rom s GLU 71 N 5.55 4.68 0.03 4.56 0.41 -1.26 -4.95 118.70 127.71 2rom s GLU 71 Ca 0.58 1.52 0.24 0.00 -0.41 0.00 0.00 54.97 56.90 2rom s GLU 71 Cb -0.01 -3.35 0.38 0.00 -1.78 0.00 0.00 34.13 29.37 2rom s GLU 71 CO 0.01 0.19 1.32 1.28 -0.49 0.00 0.00 175.26 177.56 2rom n LEU 72 N 2.67 0.58 -3.90 1.80 4.32 -1.26 -4.74 117.00 116.46 2rom n LEU 72 Ca 0.02 0.01 -0.09 0.00 -0.02 0.00 0.00 56.01 55.93 2rom n LEU 72 Cb 0.48 -0.20 -0.06 0.00 -1.62 0.00 0.00 43.42 42.02 2rom n LEU 72 CO 0.52 0.09 0.10 -0.94 -1.22 0.00 0.00 177.39 175.94 2rom s SER 73 N -3.33 -0.07 0.23 -1.43 1.04 -1.26 -4.56 113.70 104.32 2rom s SER 73 Ca 0.09 -0.77 -0.06 0.00 0.48 0.00 0.00 55.95 55.69 2rom s SER 73 Cb 0.16 0.51 0.23 0.00 0.10 0.00 0.00 66.02 67.02 2rom s SER 73 CO 0.73 -0.99 1.81 0.00 0.98 0.00 0.00 173.24 175.77 2rom h ALA 74 N 2.39 1.12 -0.59 5.32 0.00 -1.99 -2.51 119.26 122.99 2rom h ALA 74 Ca -0.30 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2rom h ALA 74 Cb 1.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2rom h ALA 74 CO 0.43 0.64 0.06 0.66 0.00 0.00 0.00 179.25 181.04 2rom h SER 75 N 1.12 0.95 -0.27 0.00 4.64 -2.00 -2.44 113.55 115.55 2rom h SER 75 Ca 0.26 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2rom h SER 75 Cb 0.17 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2rom h SER 75 CO -0.03 0.97 0.18 1.23 -0.87 0.00 0.00 176.83 178.31 2rom h GLY 76 N 1.02 0.38 1.85 -0.77 0.00 -1.86 -1.23 103.07 102.46 2rom h GLY 76 Ca 0.18 -0.14 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 2rom h GLY 76 CO 0.02 0.14 -0.56 0.50 0.00 0.00 0.00 176.54 176.64 2rom h LYS 77 N 0.37 0.16 0.00 4.80 1.57 -1.17 -2.97 116.57 119.32 2rom h LYS 77 Ca 0.10 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2rom h LYS 77 Cb -0.04 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2rom h LYS 77 CO -0.02 0.67 -0.54 1.96 -0.57 0.00 0.00 179.45 180.95 2rom h GLN 78 N 0.12 0.00 0.00 3.15 7.50 -1.07 -3.22 115.11 121.59 2rom h GLN 78 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2rom h GLN 78 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.55 2rom h GLN 78 CO 0.08 0.54 0.00 0.00 -1.50 0.00 0.00 178.83 177.95 2rom h ALA 79 N 1.46 1.00 0.00 3.87 0.00 -1.18 -3.24 119.26 121.17 2rom h ALA 79 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rom h ALA 79 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2rom h ALA 79 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2rom h ALA 80 N 2.09 1.00 0.00 0.00 0.00 -1.53 -3.13 119.26 117.68 2rom h ALA 80 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2rom h ALA 80 Cb 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2rom h ALA 80 CO 0.00 0.00 -0.39 1.57 0.00 0.00 0.00 179.25 180.43 2rom h LYS 81 N 0.00 0.00 -7.27 0.00 5.09 -1.74 -3.43 116.57 109.22 2rom h LYS 81 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 60.65 60.22 2rom h LYS 81 Cb 0.44 0.00 0.18 0.00 0.10 0.00 0.00 32.23 32.95 2rom h LYS 81 CO 0.00 0.39 0.25 0.00 -2.09 0.00 0.00 179.45 178.00 2rom s ALA 82 N -3.10 1.65 0.09 0.07 0.00 -1.19 -4.91 121.76 114.38 2rom s ALA 82 Ca 0.04 0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.27 2rom s ALA 82 Cb 0.08 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2rom s ALA 82 CO 0.72 -2.53 1.70 0.21 0.00 0.00 0.00 175.76 175.85 2rom s LYS 83 N -4.62 4.18 0.36 0.00 2.20 -1.26 -4.96 119.74 115.64 2rom s LYS 83 Ca 0.67 2.41 -0.27 0.00 -0.36 0.00 0.00 55.97 58.41 2rom s LYS 83 Cb -0.23 -3.57 -0.09 0.00 -1.51 0.00 0.00 37.83 32.43 2rom s LYS 83 CO 0.56 -0.76 1.19 -1.25 -0.36 0.00 0.00 175.35 174.73 2rom s PRO 84 N 2.59 4.25 0.50 4.03 0.04 -1.26 -5.08 135.00 140.07 2rom s PRO 84 Ca 0.76 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.79 2rom s PRO 84 Cb -0.42 -2.88 0.02 0.00 0.04 0.00 0.00 34.50 31.27 2rom s PRO 84 CO 0.33 -0.18 0.43 0.95 0.04 0.00 0.00 177.00 178.57 2rom s THR 85 N -1.30 2.07 0.61 1.26 -4.23 -1.26 -4.98 115.64 107.80 2rom s THR 85 Ca 0.52 -1.40 0.28 0.00 -1.18 0.00 0.00 61.69 59.92 2rom s THR 85 Cb -0.33 -2.47 0.36 0.00 1.34 0.00 0.00 72.50 71.40 2rom s THR 85 CO 0.43 0.00 1.88 2.19 -0.54 0.00 0.00 174.62 178.57 2rom h PHE 86 N 0.81 0.00 0.00 3.99 -5.15 -1.91 0.04 116.94 114.72 2rom h PHE 86 Ca -0.38 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.37 2rom h PHE 86 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.45 2rom h PHE 86 CO 0.75 0.00 -0.08 -0.24 -2.00 0.00 0.00 178.31 176.73 2rom h VAL 87 N 0.00 0.81 -0.37 0.88 3.04 -1.94 -1.51 116.25 117.16 2rom h VAL 87 Ca 0.18 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2rom h VAL 87 Cb 1.12 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 2rom h VAL 87 CO -0.00 0.08 0.00 0.47 -1.01 0.00 0.00 177.57 177.11 2rom n ASP 88 N -4.08 4.25 -4.70 3.17 8.00 -0.00 -5.00 116.55 118.19 2rom n ASP 88 Ca -0.03 -2.84 -0.26 0.00 0.71 0.00 0.00 54.79 52.37 2rom n ASP 88 Cb 0.17 -0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 40.66 2rom n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2rom s MET 89 N -2.53 2.52 0.38 -1.24 -1.94 -0.57 -3.81 119.30 112.11 2rom s MET 89 Ca 0.44 -1.06 0.08 0.00 -1.71 0.00 0.00 55.69 53.43 2rom s MET 89 Cb 0.33 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.73 2rom s MET 89 CO 0.12 0.46 0.31 -0.51 -0.01 0.00 0.00 175.02 175.40 2rom s ASP 90 N -3.03 5.08 0.58 3.03 1.01 -1.26 -4.62 116.67 117.47 2rom s ASP 90 Ca 0.29 -0.66 -0.19 0.00 0.71 0.00 0.00 52.55 52.69 2rom s ASP 90 Cb -0.09 -0.74 -0.04 0.00 1.01 0.00 0.00 42.92 43.06 2rom s ASP 90 CO 0.20 -0.50 1.18 -2.84 0.21 0.00 0.00 175.17 173.42 2rom s PRO 91 N -4.04 3.06 0.00 8.23 0.02 -1.26 -1.47 135.00 139.54 2rom s PRO 91 Ca 0.44 1.74 0.25 0.00 0.02 0.00 0.00 61.00 63.46 2rom s PRO 91 Cb -0.04 -1.95 0.57 0.00 0.02 0.00 0.00 34.50 33.11 2rom s PRO 91 CO 0.27 -1.12 1.45 -0.35 -0.33 0.00 0.00 177.00 176.92 2rom n PRO 92 N -1.57 0.41 0.02 5.54 -0.04 -1.26 -4.83 135.00 133.28 2rom n PRO 92 Ca 0.13 -0.25 0.04 0.00 -0.04 0.00 0.00 63.50 63.38 2rom n PRO 92 Cb 0.50 -1.49 0.44 0.00 -0.04 0.00 0.00 33.50 32.91 2rom n PRO 92 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2rom h GLU 93 N 0.61 0.50 0.50 0.54 3.07 -1.88 -2.86 114.58 115.04 2rom h GLU 93 Ca 0.00 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2rom h GLU 93 Cb 0.51 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2rom h GLU 93 CO 0.00 0.33 -0.41 1.25 -1.40 0.00 0.00 179.01 178.78 2rom h HIS 94 N 0.51 -1.12 0.00 4.33 2.76 -1.51 -1.80 115.15 118.32 2rom h HIS 94 Ca 0.14 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 2rom h HIS 94 Cb -0.05 0.42 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2rom h HIS 94 CO -0.00 -0.57 -0.25 0.52 -1.30 0.00 0.00 177.93 176.33 2rom h MET 95 N -0.88 0.00 -0.32 5.26 2.86 -1.85 -0.14 114.93 119.86 2rom h MET 95 Ca -0.06 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2rom h MET 95 Cb 0.74 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 2rom h MET 95 CO -0.00 0.25 0.19 1.25 1.06 0.00 0.00 176.91 179.66 2rom h HIS 96 N 0.00 0.35 0.23 -0.22 6.17 -1.27 -0.64 115.15 119.77 2rom h HIS 96 Ca -0.00 0.01 -0.34 0.00 0.71 0.00 0.00 60.37 60.75 2rom h HIS 96 Cb 0.55 -0.11 0.03 0.00 2.52 0.00 0.00 27.41 30.40 2rom h HIS 96 CO 0.00 0.21 -1.58 0.37 0.71 0.00 0.00 177.93 177.64 2rom h GLN 97 N 0.39 0.48 -0.51 5.26 4.15 -1.02 -3.34 115.11 120.52 2rom h GLN 97 Ca 0.13 -0.82 -0.02 0.00 0.77 0.00 0.00 58.65 58.71 2rom h GLN 97 Cb 0.00 0.31 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 2rom h GLN 97 CO -0.06 1.39 0.25 -0.09 -1.93 0.00 0.00 178.83 178.39 2rom h ARG 98 N 0.13 0.70 0.00 1.69 2.43 -0.99 -2.42 114.38 115.92 2rom h ARG 98 Ca -0.29 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2rom h ARG 98 Cb 2.14 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.55 2rom h ARG 98 CO 0.24 0.54 0.00 0.66 -1.51 0.00 0.00 179.97 179.90 2rom h SER 99 N 0.71 0.00 -0.10 -3.80 4.64 -1.22 -1.50 113.55 112.27 2rom h SER 99 Ca 0.18 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 2rom h SER 99 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2rom h SER 99 CO -0.03 0.00 -0.24 0.24 -0.87 0.00 0.00 176.83 175.93 2rom h MET 100 N 0.00 0.53 0.00 4.77 2.86 -1.58 -3.33 114.93 118.19 2rom h MET 100 Ca 0.00 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2rom h MET 100 Cb 0.23 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2rom h MET 100 CO 0.00 0.74 -0.88 1.33 1.06 0.00 0.00 176.91 179.15 2rom n VAL 101 N -4.12 0.00 0.17 -2.22 0.24 -0.98 -4.71 118.33 106.71 2rom n VAL 101 Ca -0.00 -0.25 0.11 0.00 -2.04 0.00 0.00 64.34 62.15 2rom n VAL 101 Cb 0.41 0.71 0.63 0.00 -1.47 0.00 0.00 33.84 34.11 2rom n VAL 101 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2rom h GLU 102 N 0.00 0.06 -0.57 7.34 4.81 -1.39 -3.13 114.58 121.70 2rom h GLU 102 Ca 0.00 -0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 2rom h GLU 102 Cb 0.34 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2rom h GLU 102 CO 0.00 0.04 0.43 -1.35 -0.73 0.00 0.00 179.01 177.40 2rom h PRO 103 N 0.06 0.00 0.00 0.92 0.11 -1.84 0.36 132.00 131.61 2rom h PRO 103 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2rom h PRO 103 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2rom h PRO 103 CO -0.01 0.00 0.00 1.15 -0.21 0.00 0.00 178.00 178.93 2rom h THR 104 N 0.00 0.00 -0.21 -1.15 2.02 -1.92 -3.25 112.91 108.40 2rom h THR 104 Ca 0.27 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2rom h THR 104 Cb 1.12 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 2rom h THR 104 CO -0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 2rom n PHE 105 N -2.87 0.25 -1.22 3.16 3.72 0.10 -4.31 117.46 116.28 2rom n PHE 105 Ca 0.04 -0.13 -0.31 0.00 -0.05 0.00 0.00 57.45 56.99 2rom n PHE 105 Cb 0.45 -0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.09 2rom n PHE 105 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2rom s THR 106 N -1.69 3.00 0.30 4.37 -4.23 -1.10 -4.65 115.64 111.64 2rom s THR 106 Ca 0.32 0.35 0.05 0.00 -1.18 0.00 0.00 61.69 61.23 2rom s THR 106 Cb 0.21 -2.75 0.30 0.00 1.34 0.00 0.00 72.50 71.59 2rom s THR 106 CO 0.30 -0.40 1.80 -0.65 -0.54 0.00 0.00 174.62 175.14 2rom h PRO 107 N -1.07 0.81 -0.04 3.99 0.11 -1.94 -1.02 132.00 132.84 2rom h PRO 107 Ca -0.44 -0.05 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 2rom h PRO 107 Cb 1.24 -0.18 0.02 0.00 0.11 0.00 0.00 31.00 32.19 2rom h PRO 107 CO 0.50 0.53 -0.89 1.49 -0.21 0.00 0.00 178.00 179.41 2rom h GLU 108 N 0.83 0.67 -0.93 1.05 4.57 -1.95 -1.69 114.58 117.13 2rom h GLU 108 Ca 0.54 -0.67 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2rom h GLU 108 Cb 0.76 0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.49 2rom h GLU 108 CO -0.33 1.27 0.60 0.00 -1.18 0.00 0.00 179.01 179.37 2rom h ALA 109 N 0.42 1.17 -0.14 2.92 0.00 -1.74 -1.39 119.26 120.50 2rom h ALA 109 Ca -0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2rom h ALA 109 Cb 1.55 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2rom h ALA 109 CO 0.18 0.59 -0.33 0.28 0.00 0.00 0.00 179.25 179.97 2rom h VAL 110 N 1.26 1.27 -0.33 0.00 2.07 -1.17 -2.09 116.25 117.27 2rom h VAL 110 Ca 0.34 -1.32 -0.10 0.00 0.82 0.00 0.00 66.70 66.44 2rom h VAL 110 Cb -0.12 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2rom h VAL 110 CO -0.07 0.40 -0.21 0.50 0.02 0.00 0.00 177.57 178.21 2rom h LYS 111 N 0.24 0.62 0.00 1.57 3.64 -0.49 -2.13 116.57 120.02 2rom h LYS 111 Ca 0.03 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2rom h LYS 111 Cb 0.70 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2rom h LYS 111 CO 0.05 0.79 0.00 -0.91 -2.27 0.00 0.00 179.45 177.11 2rom h ASN 112 N 0.55 0.00 0.50 4.20 2.35 -0.79 -2.96 115.58 119.42 2rom h ASN 112 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2rom h ASN 112 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2rom h ASN 112 CO 0.05 0.00 -0.34 0.18 -1.65 0.00 0.00 177.43 175.67 2rom n LEU 113 N -2.33 0.53 -0.11 1.61 4.77 -0.83 -4.39 117.00 116.26 2rom n LEU 113 Ca 0.05 0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 55.99 2rom n LEU 113 Cb 0.39 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2rom n LEU 113 CO 0.28 0.12 0.89 -0.61 -1.33 0.00 0.00 177.39 176.74 2rom h GLN 114 N 0.30 0.16 -0.78 3.23 5.75 -1.32 -1.21 115.11 121.24 2rom h GLN 114 Ca 0.00 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.56 2rom h GLN 114 Cb 0.49 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.95 2rom h GLN 114 CO 0.00 0.11 0.51 -1.35 -2.65 0.00 0.00 178.83 175.44 2rom h PRO 115 N 0.16 0.78 -0.07 -2.39 0.11 -1.82 0.16 132.00 128.93 2rom h PRO 115 Ca 0.18 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 2rom h PRO 115 Cb 0.22 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 2rom h PRO 115 CO -0.25 0.52 -0.09 -0.92 -0.21 0.00 0.00 178.00 177.05 2rom h TYR 116 N 0.81 0.23 -0.67 0.65 3.20 -1.75 -1.88 116.97 117.56 2rom h TYR 116 Ca 0.34 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.17 2rom h TYR 116 Cb 0.29 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2rom h TYR 116 CO -0.00 0.66 0.41 0.82 -1.64 0.00 0.00 178.16 178.40 2rom h ILE 117 N -0.26 1.06 -0.68 1.81 2.04 -0.89 -0.63 117.51 119.95 2rom h ILE 117 Ca 0.01 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2rom h ILE 117 Cb 0.62 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2rom h ILE 117 CO 0.02 0.14 0.32 -0.61 0.00 0.00 0.00 178.15 178.02 2rom h GLN 118 N 0.79 0.99 -0.40 2.37 5.75 -0.96 -1.64 115.11 122.00 2rom h GLN 118 Ca 0.27 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2rom h GLN 118 Cb 0.05 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 2rom h GLN 118 CO -0.12 0.79 0.21 -0.09 -2.65 0.00 0.00 178.83 176.97 2rom h ARG 119 N 0.95 0.56 -0.25 1.69 2.43 -0.81 -0.31 114.38 118.64 2rom h ARG 119 Ca 0.23 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2rom h ARG 119 Cb 0.14 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2rom h ARG 119 CO -0.03 0.47 0.15 1.15 -1.51 0.00 0.00 179.97 180.21 2rom h THR 120 N 0.51 1.08 -0.66 0.20 2.02 -0.89 -1.17 112.91 114.01 2rom h THR 120 Ca 0.14 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2rom h THR 120 Cb 0.08 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2rom h THR 120 CO -0.02 0.08 0.32 0.58 0.37 0.00 0.00 175.52 176.85 2rom h VAL 121 N 0.32 1.22 -0.62 3.16 2.07 -1.14 -2.27 116.25 119.00 2rom h VAL 121 Ca 0.09 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2rom h VAL 121 Cb -0.00 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2rom h VAL 121 CO -0.02 0.26 0.30 0.44 0.02 0.00 0.00 177.57 178.57 2rom h ASP 122 N 0.92 0.80 -0.55 0.57 3.32 -0.79 -1.96 116.42 118.72 2rom h ASP 122 Ca 0.23 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2rom h ASP 122 Cb 0.11 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2rom h ASP 122 CO -0.03 0.70 0.15 0.44 -1.72 0.00 0.00 179.24 178.78 2rom h ASP 123 N 0.84 0.82 0.40 6.45 5.19 -1.05 -0.79 116.42 128.29 2rom h ASP 123 Ca 0.21 -0.22 -0.13 0.00 -0.62 0.00 0.00 57.03 56.27 2rom h ASP 123 Cb 0.11 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 2rom h ASP 123 CO -0.03 0.83 -0.55 -0.07 -3.12 0.00 0.00 179.24 176.30 2rom h LEU 124 N 0.78 0.18 -0.21 1.55 4.07 -1.29 -0.92 115.31 119.47 2rom h LEU 124 Ca 0.18 -0.10 -0.18 0.00 0.08 0.00 0.00 57.88 57.86 2rom h LEU 124 Cb 0.31 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.01 2rom h LEU 124 CO -0.00 0.70 -0.58 -0.07 -1.08 0.00 0.00 178.44 177.40 2rom h LEU 125 N 0.13 0.87 -1.01 1.67 3.38 -1.24 -1.92 115.31 117.19 2rom h LEU 125 Ca -0.00 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 2rom h LEU 125 Cb 1.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2rom h LEU 125 CO 0.08 1.30 0.41 -0.08 0.09 0.00 0.00 178.44 180.24 2rom h GLU 126 N 0.50 1.11 -0.26 1.13 4.57 -0.95 -0.58 114.58 120.09 2rom h GLU 126 Ca -0.01 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 2rom h GLU 126 Cb 1.20 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 2rom h GLU 126 CO 0.13 0.83 -0.04 1.96 -1.18 0.00 0.00 179.01 180.70 2rom h GLN 127 N 1.11 0.49 0.00 1.92 4.20 -1.09 -1.97 115.11 119.77 2rom h GLN 127 Ca 0.28 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2rom h GLN 127 Cb 0.06 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 2rom h GLN 127 CO -0.04 0.69 -0.07 1.98 -0.67 0.00 0.00 178.83 180.72 2rom h MET 128 N 0.24 0.00 -0.00 1.46 4.05 -0.94 0.31 114.93 120.05 2rom h MET 128 Ca 0.07 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.27 2rom h MET 128 Cb 0.50 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.30 2rom h MET 128 CO 0.02 0.07 -0.92 -0.22 0.23 0.00 0.00 176.91 176.09 2rom h LYS 129 N 0.00 0.36 0.12 0.39 3.64 -0.76 -3.10 116.57 117.21 2rom h LYS 129 Ca -0.00 -0.39 -0.28 0.00 -1.27 0.00 0.00 60.65 58.71 2rom h LYS 129 Cb 0.15 0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2rom h LYS 129 CO 0.01 1.07 -1.22 1.96 -2.27 0.00 0.00 179.45 179.00 2rom h GLN 130 N 0.20 0.49 -0.69 1.90 1.08 -0.54 -3.27 115.11 114.29 2rom h GLN 130 Ca -0.07 -0.68 0.15 0.00 -1.45 0.00 0.00 58.65 56.59 2rom h GLN 130 Cb 1.55 0.23 -0.11 0.00 -0.05 0.00 0.00 27.48 29.11 2rom h GLN 130 CO 0.16 1.30 0.11 -0.22 -0.95 0.00 0.00 178.83 179.22 2rom h LYS 131 N 0.20 0.20 0.00 1.46 3.11 -0.46 -3.48 116.57 117.62 2rom h LYS 131 Ca -0.16 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.66 2rom h LYS 131 Cb 1.90 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 33.08 2rom h LYS 131 CO 0.22 0.14 0.00 0.41 -2.81 0.00 0.00 179.45 177.41 2rom n GLY 132 N -1.36 1.66 0.00 5.01 0.00 -1.17 -4.91 105.19 104.42 2rom n GLY 132 Ca 0.12 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2rom n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rom h ALA 134 N 0.00 0.59 -0.61 0.00 0.00 -1.95 -3.01 119.26 114.27 2rom h ALA 134 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2rom h ALA 134 Cb 0.77 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.29 2rom h ALA 134 CO 0.00 -0.02 0.28 0.09 0.00 0.00 0.00 179.25 179.59 2rom n ASN 135 N -4.81 4.00 0.00 0.00 3.02 -1.26 -5.01 115.26 111.20 2rom n ASN 135 Ca 0.02 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.59 2rom n ASN 135 Cb 0.06 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 2rom n ASN 135 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rom n GLY 136 N -0.21 1.99 3.75 7.41 0.00 -1.14 -5.10 105.19 111.89 2rom n GLY 136 Ca 0.34 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 2rom n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rom s PRO 137 N -1.61 2.60 0.04 1.61 0.04 -1.26 -4.58 135.00 131.85 2rom s PRO 137 Ca 0.00 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2rom s PRO 137 Cb 0.00 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2rom s PRO 137 CO 0.00 -1.46 0.15 0.08 0.04 0.00 0.00 177.00 175.81 2rom s VAL 138 N -1.94 5.07 -0.48 -0.36 1.01 0.25 -4.78 120.40 119.17 2rom s VAL 138 Ca 0.73 -0.45 -0.25 0.00 0.00 0.00 0.00 61.98 62.02 2rom s VAL 138 Cb -0.27 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.72 2rom s VAL 138 CO 0.40 0.20 0.91 -0.62 0.00 0.00 0.00 175.10 175.99 2rom s ASP 139 N -2.25 6.45 0.54 3.32 2.15 -1.26 0.28 116.67 125.89 2rom s ASP 139 Ca 0.30 -0.02 0.19 0.00 0.43 0.00 0.00 52.55 53.46 2rom s ASP 139 Cb -0.13 -2.44 1.39 0.00 -0.30 0.00 0.00 42.92 41.45 2rom s ASP 139 CO 0.22 -1.07 2.16 0.25 -0.17 0.00 0.00 175.17 176.56 2rom h LEU 140 N 10.60 0.00 0.36 -1.34 6.46 -1.18 -2.40 115.31 127.81 2rom h LEU 140 Ca -0.25 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.50 2rom h LEU 140 Cb 1.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 2rom h LEU 140 CO 1.03 0.00 -0.17 0.58 -0.62 0.00 0.00 178.44 179.26 2rom h VAL 141 N 0.00 0.54 -0.29 1.05 2.07 -1.91 0.10 116.25 117.81 2rom h VAL 141 Ca 0.02 -0.62 -0.13 0.00 0.82 0.00 0.00 66.70 66.79 2rom h VAL 141 Cb 0.07 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2rom h VAL 141 CO -0.00 0.10 -0.33 0.07 0.02 0.00 0.00 177.57 177.43 2rom h LYS 142 N -0.89 0.64 0.00 1.57 2.10 -1.89 0.56 116.57 118.66 2rom h LYS 142 Ca -0.05 -0.29 -0.03 0.00 -2.00 0.00 0.00 60.65 58.27 2rom h LYS 142 Cb 0.54 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.85 2rom h LYS 142 CO 0.08 0.88 -0.26 0.93 -2.00 0.00 0.00 179.45 179.09 2rom h GLU 143 N 0.54 0.00 0.00 0.07 3.07 -1.53 -3.40 114.58 113.33 2rom h GLU 143 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2rom h GLU 143 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2rom h GLU 143 CO 0.07 0.13 0.00 0.34 -1.40 0.00 0.00 179.01 178.15 2rom n PHE 144 N -3.09 -1.47 -0.27 4.33 7.35 -0.49 -4.82 117.46 119.01 2rom n PHE 144 Ca 0.03 0.27 0.01 0.00 -0.76 0.00 0.00 57.45 57.00 2rom n PHE 144 Cb 0.59 0.69 0.22 0.00 0.35 0.00 0.00 39.48 41.33 2rom n PHE 144 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2rom h ALA 145 N 0.00 1.46 -0.00 3.13 0.00 -0.59 -2.51 119.26 120.75 2rom h ALA 145 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2rom h ALA 145 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2rom h ALA 145 CO 0.00 0.47 -0.05 1.25 0.00 0.00 0.00 179.25 180.92 2rom h LEU 146 N 1.07 0.05 -0.89 0.00 7.12 -0.11 -3.37 115.31 119.18 2rom h LEU 146 Ca 0.33 -0.79 -0.04 0.00 0.13 0.00 0.00 57.88 57.51 2rom h LEU 146 Cb -0.02 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.07 2rom h LEU 146 CO -0.09 0.83 0.29 -0.65 -0.13 0.00 0.00 178.44 178.68 2rom h PRO 147 N -0.73 1.10 0.23 5.25 0.11 -1.76 -3.16 132.00 133.04 2rom h PRO 147 Ca -0.01 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2rom h PRO 147 Cb 0.83 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.73 2rom h PRO 147 CO 0.01 0.89 -0.52 0.28 -0.21 0.00 0.00 178.00 178.46 2rom h VAL 148 N 1.07 0.00 -0.68 3.15 2.07 -1.61 -0.63 116.25 119.63 2rom h VAL 148 Ca 0.25 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.70 2rom h VAL 148 Cb 0.21 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 2rom h VAL 148 CO -0.02 0.00 0.16 -0.65 0.02 0.00 0.00 177.57 177.08 2rom h PRO 149 N -0.82 1.09 0.24 1.57 0.11 -1.74 -3.07 132.00 129.38 2rom h PRO 149 Ca -0.02 -0.26 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2rom h PRO 149 Cb 0.78 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2rom h PRO 149 CO -0.22 0.97 -0.12 0.77 -0.21 0.00 0.00 178.00 179.20 2rom h SER 150 N 1.02 -0.27 -0.63 -2.05 0.02 -1.48 -1.78 113.55 108.36 2rom h SER 150 Ca 0.21 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2rom h SER 150 Cb 0.37 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 2rom h SER 150 CO 0.00 -0.10 0.36 1.88 -1.14 0.00 0.00 176.83 177.83 2rom h TYR 151 N -0.43 0.66 0.57 3.45 -1.99 -1.17 -0.01 116.97 118.05 2rom h TYR 151 Ca -0.03 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 2rom h TYR 151 Cb 0.33 -0.20 0.01 0.00 2.00 0.00 0.00 36.73 38.86 2rom h TYR 151 CO -0.03 0.33 -0.27 0.82 -0.00 0.00 0.00 178.16 179.01 2rom h ILE 152 N 0.68 0.43 -0.82 -2.88 2.04 -1.47 0.61 117.51 116.08 2rom h ILE 152 Ca 0.28 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 2rom h ILE 152 Cb 0.14 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2rom h ILE 152 CO -0.16 0.01 0.41 -0.29 0.00 0.00 0.00 178.15 178.12 2rom h ILE 153 N -0.82 1.25 -0.70 -0.67 6.09 -1.18 -0.06 117.51 121.41 2rom h ILE 153 Ca -0.08 -0.68 -0.04 0.00 -1.37 0.00 0.00 64.86 62.69 2rom h ILE 153 Cb 0.61 0.18 -0.03 0.00 0.47 0.00 0.00 36.82 38.05 2rom h ILE 153 CO 0.13 0.30 0.29 1.88 -3.07 0.00 0.00 178.15 177.67 2rom h TYR 154 N 1.16 1.06 -0.41 2.19 0.05 -0.92 -1.33 116.97 118.78 2rom h TYR 154 Ca 0.28 -0.08 -0.12 0.00 0.05 0.00 0.00 58.73 58.86 2rom h TYR 154 Cb 0.09 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 2rom h TYR 154 CO 0.01 0.82 -0.24 1.15 -1.05 0.00 0.00 178.16 178.85 2rom h THR 155 N 1.00 1.27 -0.29 -2.88 2.02 -0.11 -1.02 112.91 112.90 2rom h THR 155 Ca 0.23 -1.37 -0.08 0.00 0.77 0.00 0.00 66.41 65.97 2rom h THR 155 Cb 0.20 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2rom h THR 155 CO -0.02 0.46 -0.15 -0.07 0.37 0.00 0.00 175.52 176.11 2rom h LEU 156 N 0.72 0.49 -0.40 2.58 3.38 -0.71 -2.79 115.31 118.58 2rom h LEU 156 Ca 0.10 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2rom h LEU 156 Cb 0.77 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2rom h LEU 156 CO 0.06 0.67 -0.49 -0.07 0.09 0.00 0.00 178.44 178.70 2rom h LEU 157 N 0.46 0.88 0.00 1.67 3.38 -1.02 -0.08 115.31 120.60 2rom h LEU 157 Ca 0.08 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2rom h LEU 157 Cb 0.54 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2rom h LEU 157 CO 0.03 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.39 2rom n GLY 158 N 0.25 0.07 3.75 0.83 0.00 -0.71 -2.40 105.19 106.97 2rom n GLY 158 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2rom n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rom s VAL 159 N -0.84 3.29 0.51 1.61 1.01 -0.47 -5.00 120.40 120.51 2rom s VAL 159 Ca 0.00 1.15 -0.22 0.00 0.00 0.00 0.00 61.98 62.90 2rom s VAL 159 Cb 0.00 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 2rom s VAL 159 CO 0.00 0.21 1.30 -2.84 0.00 0.00 0.00 175.10 173.77 2rom s PRO 160 N -0.70 3.38 0.20 2.72 0.02 -1.26 -4.56 135.00 134.81 2rom s PRO 160 Ca 0.52 2.09 -0.11 0.00 0.02 0.00 0.00 61.00 63.52 2rom s PRO 160 Cb -0.35 -2.34 0.24 0.00 0.02 0.00 0.00 34.50 32.08 2rom s PRO 160 CO 0.41 -0.95 1.75 0.35 -0.33 0.00 0.00 177.00 178.23 2rom h PHE 161 N 1.72 0.39 0.00 6.54 3.57 -1.99 -2.18 116.94 124.99 2rom h PHE 161 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.02 2rom h PHE 161 Cb 1.28 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2rom h PHE 161 CO 0.49 0.12 0.00 0.27 -2.23 0.00 0.00 178.31 176.96 2rom n ASN 162 N -4.98 0.12 0.01 0.41 6.94 -1.26 -2.43 115.26 114.06 2rom n ASN 162 Ca 0.07 0.53 0.12 0.00 -0.02 0.00 0.00 54.58 55.28 2rom n ASN 162 Cb 0.24 -0.56 0.14 0.00 -2.36 0.00 0.00 39.78 37.25 2rom n ASN 162 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2rom n ASP 163 N -1.64 0.62 -0.13 0.53 9.92 -0.82 -4.46 116.55 120.57 2rom n ASP 163 Ca 0.03 -0.38 -0.05 0.00 -0.53 0.00 0.00 54.79 53.87 2rom n ASP 163 Cb 0.17 0.46 0.03 0.00 -0.64 0.00 0.00 41.12 41.14 2rom n ASP 163 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2rom h LEU 164 N 0.00 0.16 -0.71 0.64 3.38 -1.49 -1.91 115.31 115.39 2rom h LEU 164 Ca 0.00 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2rom h LEU 164 Cb 0.54 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2rom h LEU 164 CO 0.00 0.13 0.28 -0.08 0.09 0.00 0.00 178.44 178.86 2rom h GLU 165 N 0.32 1.06 -0.19 1.13 4.81 -1.80 0.41 114.58 120.32 2rom h GLU 165 Ca 0.20 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 2rom h GLU 165 Cb 0.18 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2rom h GLU 165 CO -0.20 0.88 -0.35 -0.92 -0.73 0.00 0.00 179.01 177.69 2rom h TYR 166 N 1.02 0.73 0.00 0.92 3.20 -1.82 -2.85 116.97 118.17 2rom h TYR 166 Ca 0.24 -0.26 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 2rom h TYR 166 Cb 0.21 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2rom h TYR 166 CO 0.02 1.00 -0.40 -0.07 -1.64 0.00 0.00 178.16 177.06 2rom h LEU 167 N 0.25 0.00 -0.46 2.82 -0.00 -1.23 -2.35 115.31 114.34 2rom h LEU 167 Ca 0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.75 2rom h LEU 167 Cb 0.95 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.60 2rom h LEU 167 CO 0.08 0.40 -0.27 0.74 -0.00 0.00 0.00 178.44 179.39 2rom h THR 168 N 0.00 1.27 -0.41 0.22 2.02 -0.92 -2.52 112.91 112.56 2rom h THR 168 Ca -0.00 -1.44 -0.04 0.00 0.77 0.00 0.00 66.41 65.70 2rom h THR 168 Cb 0.72 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2rom h THR 168 CO 0.05 0.49 0.11 -0.61 0.37 0.00 0.00 175.52 175.93 2rom h GLN 169 N 0.84 0.66 -0.63 6.66 4.15 -1.25 -2.71 115.11 122.82 2rom h GLN 169 Ca 0.10 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 2rom h GLN 169 Cb 0.86 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.43 2rom h GLN 169 CO 0.08 0.67 0.20 1.96 -1.93 0.00 0.00 178.83 179.81 2rom h GLN 170 N 0.53 0.98 -0.24 1.69 1.08 -1.37 -2.75 115.11 115.03 2rom h GLN 170 Ca 0.13 -0.21 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2rom h GLN 170 Cb 0.30 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2rom h GLN 170 CO 0.00 0.86 -0.14 -0.97 -0.95 0.00 0.00 178.83 177.63 2rom h ASN 171 N 0.91 0.39 0.00 1.46 -0.00 -1.43 -2.34 115.58 114.58 2rom h ASN 171 Ca 0.21 -0.10 -0.06 0.00 -0.00 0.00 0.00 56.30 56.35 2rom h ASN 171 Cb 0.28 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.49 2rom h ASN 171 CO -0.01 0.56 -0.14 0.00 -0.00 0.00 0.00 177.43 177.84 2rom h ALA 172 N 1.48 1.43 -0.86 1.57 0.00 -1.22 -2.94 119.26 118.72 2rom h ALA 172 Ca 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2rom h ALA 172 Cb 0.47 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2rom h ALA 172 CO 0.03 0.40 0.42 0.82 0.00 0.00 0.00 179.25 180.91 2rom h ILE 173 N 0.27 1.26 -0.66 0.00 1.08 -1.14 -1.89 117.51 116.43 2rom h ILE 173 Ca 0.05 -0.73 0.03 0.00 -0.39 0.00 0.00 64.86 63.83 2rom h ILE 173 Cb 0.42 0.16 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 2rom h ILE 173 CO 0.03 0.31 0.40 0.03 -0.69 0.00 0.00 178.15 178.23 2rom h ARG 174 N 1.22 0.76 -0.57 2.37 3.08 -1.50 -2.81 114.38 116.93 2rom h ARG 174 Ca 0.30 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2rom h ARG 174 Cb 0.11 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2rom h ARG 174 CO -0.04 0.50 0.00 0.25 -1.07 0.00 0.00 179.97 179.62 2rom n THR 175 N -4.71 0.76 -2.68 2.04 -2.24 -1.13 -4.87 114.28 101.46 2rom n THR 175 Ca 0.07 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.64 2rom n THR 175 Cb 0.10 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 2rom n THR 175 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2rom s ASN 176 N -1.07 7.36 0.30 3.42 3.84 -0.72 -4.94 114.94 123.12 2rom s ASN 176 Ca 0.40 1.74 0.00 0.00 0.21 0.00 0.00 52.86 55.22 2rom s ASN 176 Cb 0.21 -2.58 0.46 0.00 -0.55 0.00 0.00 41.25 38.80 2rom s ASN 176 CO 0.28 -0.24 1.84 1.23 -2.79 0.00 0.00 177.10 177.42 2rom h GLY 177 N 6.49 0.79 -1.05 1.21 0.00 -1.91 -2.65 103.07 105.96 2rom h GLY 177 Ca -0.42 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.46 2rom h GLY 177 CO 0.75 0.43 0.00 1.44 0.00 0.00 0.00 176.54 179.16 2rom n SER 178 N -4.28 1.09 -4.57 0.19 7.64 -1.26 -4.82 113.62 107.62 2rom n SER 178 Ca 0.03 -2.02 -0.34 0.00 1.01 0.00 0.00 58.87 57.55 2rom n SER 178 Cb 0.23 -0.50 -0.11 0.00 -1.01 0.00 0.00 64.21 62.83 2rom n SER 178 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2rom s SER 179 N -0.03 5.19 0.89 6.43 0.01 -1.00 -5.10 113.70 120.09 2rom s SER 179 Ca 0.01 -0.02 -0.11 0.00 1.31 0.00 0.00 55.95 57.15 2rom s SER 179 Cb 0.01 -1.84 0.13 0.00 0.21 0.00 0.00 66.02 64.53 2rom s SER 179 CO 0.00 0.19 1.11 -0.89 0.41 0.00 0.00 173.24 174.06 2rom s THR 180 N 0.26 2.57 0.42 1.44 2.01 -1.26 -4.80 115.64 116.28 2rom s THR 180 Ca 0.00 0.18 0.22 0.00 0.31 0.00 0.00 61.69 62.41 2rom s THR 180 Cb -0.13 -2.44 0.24 0.00 0.01 0.00 0.00 72.50 70.18 2rom s THR 180 CO 0.02 -0.24 2.03 0.00 -0.69 0.00 0.00 174.62 175.73 2rom h ALA 181 N -1.66 1.41 0.83 7.40 0.00 -1.99 -1.89 119.26 123.36 2rom h ALA 181 Ca -0.46 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 2rom h ALA 181 Cb 1.27 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.04 2rom h ALA 181 CO 0.48 0.20 -0.40 0.00 0.00 0.00 0.00 179.25 179.53 2rom h ARG 182 N 0.00 -1.07 -0.76 0.00 2.47 -2.00 -2.66 114.38 110.36 2rom h ARG 182 Ca -0.00 0.07 0.06 0.00 -1.26 0.00 0.00 59.98 58.85 2rom h ARG 182 Cb 0.36 0.24 -0.06 0.00 -1.65 0.00 0.00 29.97 28.86 2rom h ARG 182 CO 0.02 -0.71 0.46 0.93 0.56 0.00 0.00 179.97 181.22 2rom h GLU 183 N -1.25 0.82 -0.70 0.04 5.08 -1.86 -1.93 114.58 114.78 2rom h GLU 183 Ca -0.11 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2rom h GLU 183 Cb 0.85 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2rom h GLU 183 CO 0.19 0.54 0.36 0.00 -1.00 0.00 0.00 179.01 179.10 2rom h ALA 184 N 1.37 0.90 0.00 3.43 0.00 -1.39 -1.64 119.26 121.93 2rom h ALA 184 Ca 0.33 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2rom h ALA 184 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2rom h ALA 184 CO -0.17 0.44 -0.76 0.77 0.00 0.00 0.00 179.25 179.53 2rom h SER 185 N 0.97 0.00 0.63 0.00 0.02 -1.24 -2.13 113.55 111.81 2rom h SER 185 Ca 0.24 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 2rom h SER 185 Cb 0.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2rom h SER 185 CO -0.04 0.76 -0.66 0.00 -1.14 0.00 0.00 176.83 175.76 2rom h ALA 186 N 1.24 0.91 -0.12 3.77 0.00 -1.23 -2.40 119.26 121.42 2rom h ALA 186 Ca -0.01 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 54.12 2rom h ALA 186 Cb 1.38 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2rom h ALA 186 CO 0.10 0.81 -0.71 0.00 0.00 0.00 0.00 179.25 179.46 2rom h ALA 187 N 1.33 0.54 -0.16 0.00 0.00 -1.20 -2.39 119.26 117.37 2rom h ALA 187 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2rom h ALA 187 Cb 1.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2rom h ALA 187 CO 0.09 0.73 0.05 -0.91 0.00 0.00 0.00 179.25 179.21 2rom h ASN 188 N 0.38 0.24 0.61 0.00 2.35 -1.22 -2.32 115.58 115.62 2rom h ASN 188 Ca -0.03 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.41 2rom h ASN 188 Cb 1.29 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 2rom h ASN 188 CO 0.13 0.38 -0.54 0.06 -1.65 0.00 0.00 177.43 175.80 2rom h GLN 189 N 0.09 0.00 0.10 0.81 3.07 -1.49 -0.27 115.11 117.42 2rom h GLN 189 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.79 2rom h GLN 189 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 2rom h GLN 189 CO -0.00 0.54 -0.05 1.49 0.09 0.00 0.00 178.83 180.90 2rom h GLU 190 N 0.00 -0.13 -0.34 0.06 4.57 -1.31 0.45 114.58 117.87 2rom h GLU 190 Ca -0.01 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 2rom h GLU 190 Cb 0.99 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2rom h GLU 190 CO 0.07 -0.04 -0.01 -0.07 -1.18 0.00 0.00 179.01 177.78 2rom h LEU 191 N -0.19 0.60 -0.57 1.64 3.38 -1.36 -1.70 115.31 117.11 2rom h LEU 191 Ca -0.01 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2rom h LEU 191 Cb 0.16 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2rom h LEU 191 CO 0.02 0.77 0.36 -0.07 0.09 0.00 0.00 178.44 179.62 2rom h LEU 192 N 0.41 0.67 -0.69 1.67 3.38 -0.87 -1.51 115.31 118.37 2rom h LEU 192 Ca 0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2rom h LEU 192 Cb 0.47 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2rom h LEU 192 CO 0.02 0.50 0.31 -0.78 0.09 0.00 0.00 178.44 178.58 2rom h ASP 193 N 0.77 0.92 -0.57 -0.43 3.58 0.04 -2.32 116.42 118.42 2rom h ASP 193 Ca 0.21 -0.15 -0.06 0.00 0.42 0.00 0.00 57.03 57.45 2rom h ASP 193 Cb -0.06 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 2rom h ASP 193 CO -0.04 0.82 0.12 0.22 -2.88 0.00 0.00 179.24 177.48 2rom h TYR 194 N 0.96 0.97 -0.56 0.28 5.03 -1.02 -2.66 116.97 119.98 2rom h TYR 194 Ca 0.23 -0.12 -0.06 0.00 2.58 0.00 0.00 58.73 61.36 2rom h TYR 194 Cb 0.16 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 2rom h TYR 194 CO 0.01 0.84 0.11 -0.07 -1.32 0.00 0.00 178.16 177.72 2rom h LEU 195 N 0.82 0.82 -1.03 2.82 3.38 -1.08 -1.41 115.31 119.64 2rom h LEU 195 Ca 0.18 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2rom h LEU 195 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2rom h LEU 195 CO 0.00 0.82 -0.10 0.00 0.09 0.00 0.00 178.44 179.26 2rom h ALA 196 N 1.28 1.20 -0.28 1.53 0.00 -1.24 -0.22 119.26 121.52 2rom h ALA 196 Ca 0.18 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2rom h ALA 196 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2rom h ALA 196 CO 0.00 0.52 -0.57 0.82 0.00 0.00 0.00 179.25 180.02 2rom h ILE 197 N 0.53 1.27 -0.33 0.00 5.03 -1.13 -2.32 117.51 120.57 2rom h ILE 197 Ca 0.10 -1.76 -0.06 0.00 -0.12 0.00 0.00 64.86 63.02 2rom h ILE 197 Cb 0.49 1.66 -0.02 0.00 -3.03 0.00 0.00 36.82 35.93 2rom h ILE 197 CO 0.03 0.57 -0.05 0.25 -0.68 0.00 0.00 178.15 178.27 2rom h LEU 198 N 0.66 0.50 -0.53 1.44 5.85 -0.89 -1.88 115.31 120.47 2rom h LEU 198 Ca 0.01 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 2rom h LEU 198 Cb 1.19 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2rom h LEU 198 CO 0.13 0.60 -0.09 0.58 -0.34 0.00 0.00 178.44 179.33 2rom h VAL 199 N 0.50 1.27 -0.59 1.05 2.07 -0.92 -1.82 116.25 117.80 2rom h VAL 199 Ca 0.10 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 2rom h VAL 199 Cb 0.40 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2rom h VAL 199 CO 0.02 0.44 0.20 -0.33 0.02 0.00 0.00 177.57 177.91 2rom h GLU 200 N 0.87 0.88 0.09 1.57 4.39 -0.82 -2.50 114.58 119.07 2rom h GLU 200 Ca 0.14 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2rom h GLU 200 Cb 0.65 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2rom h GLU 200 CO 0.04 0.75 -0.04 1.96 -1.16 0.00 0.00 179.01 180.57 2rom h GLN 201 N 0.86 -0.11 0.00 2.33 4.20 -1.15 -3.16 115.11 118.08 2rom h GLN 201 Ca 0.20 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2rom h GLN 201 Cb 0.23 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2rom h GLN 201 CO -0.01 0.26 0.00 0.00 -0.67 0.00 0.00 178.83 178.41 2rom h ARG 202 N -0.50 0.00 -0.04 1.46 2.47 -1.26 0.25 114.38 116.75 2rom h ARG 202 Ca -0.01 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.46 2rom h ARG 202 Cb 0.42 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.76 2rom h ARG 202 CO 0.02 0.00 -0.97 -0.07 0.56 0.00 0.00 179.97 179.51 2rom h LEU 203 N 0.00 0.89 0.25 3.04 3.38 -1.43 -2.42 115.31 119.01 2rom h LEU 203 Ca 0.00 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.28 2rom h LEU 203 Cb 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2rom h LEU 203 CO 0.00 1.48 -0.12 0.58 0.09 0.00 0.00 178.44 180.47 2rom h VAL 204 N 0.42 0.00 -3.26 1.22 2.07 -1.29 -3.42 116.25 111.99 2rom h VAL 204 Ca -0.11 -0.47 -0.62 0.00 0.82 0.00 0.00 66.70 66.32 2rom h VAL 204 Cb 1.61 0.00 -0.40 0.00 -1.52 0.00 0.00 31.29 30.98 2rom h VAL 204 CO 0.19 0.00 -0.71 -0.70 0.02 0.00 0.00 177.57 176.37 2rom s GLU 205 N -2.66 1.43 0.91 1.57 2.56 0.78 -5.12 118.70 118.17 2rom s GLU 205 Ca -0.05 -2.01 -0.11 0.00 0.00 0.00 0.00 54.97 52.80 2rom s GLU 205 Cb 0.00 -2.72 0.14 0.00 2.00 0.00 0.00 34.13 33.55 2rom s GLU 205 CO 0.15 -1.08 1.09 -1.25 -0.56 0.00 0.00 175.26 173.61 2rom s PRO 206 N 0.48 1.11 0.00 4.30 0.04 -0.91 -4.13 135.00 135.89 2rom s PRO 206 Ca 0.15 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2rom s PRO 206 Cb -0.23 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2rom s PRO 206 CO -0.05 -2.39 0.00 1.63 0.04 0.00 0.00 177.00 176.23 2rom n LYS 207 N -4.01 0.00 -2.91 4.56 4.76 -1.26 -5.03 118.16 114.27 2rom n LYS 207 Ca 0.08 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.08 2rom n LYS 207 Cb 0.54 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.74 2rom n LYS 207 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2rom n ASP 208 N -1.00 5.89 -3.83 4.39 2.03 -1.26 -4.68 116.55 118.10 2rom n ASP 208 Ca 0.00 -3.25 -0.09 0.00 0.52 0.00 0.00 54.79 51.97 2rom n ASP 208 Cb 0.00 -1.36 -0.04 0.00 -0.72 0.00 0.00 41.12 39.00 2rom n ASP 208 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2rom s ASP 209 N -0.31 -0.18 0.27 1.67 1.47 -1.26 -4.96 116.67 113.36 2rom s ASP 209 Ca 0.34 -0.63 -0.03 0.00 1.18 0.00 0.00 52.55 53.41 2rom s ASP 209 Cb 0.03 0.57 0.40 0.00 -0.34 0.00 0.00 42.92 43.57 2rom s ASP 209 CO 0.04 -1.07 1.91 0.40 0.68 0.00 0.00 175.17 177.14 2rom h ILE 210 N 2.25 1.14 -0.52 2.11 2.04 -1.04 -2.48 117.51 121.00 2rom h ILE 210 Ca -0.28 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 2rom h ILE 210 Cb 1.25 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2rom h ILE 210 CO 0.38 0.22 0.14 0.40 0.00 0.00 0.00 178.15 179.28 2rom h ILE 211 N 1.20 1.24 -0.05 -0.67 2.04 -1.73 -2.05 117.51 117.49 2rom h ILE 211 Ca 0.40 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 2rom h ILE 211 Cb 0.07 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2rom h ILE 211 CO -0.14 0.31 -0.23 0.28 0.00 0.00 0.00 178.15 178.37 2rom h SER 212 N 0.72 0.08 -0.36 1.72 0.02 -1.75 -0.41 113.55 113.57 2rom h SER 212 Ca 0.16 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.94 2rom h SER 212 Cb 0.32 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2rom h SER 212 CO -0.00 0.32 -0.38 0.11 -1.14 0.00 0.00 176.83 175.74 2rom h LYS 213 N 0.07 0.88 -0.58 3.45 1.57 -1.14 -1.63 116.57 119.19 2rom h LYS 213 Ca 0.01 -0.47 -0.10 0.00 -1.87 0.00 0.00 60.65 58.22 2rom h LYS 213 Cb 0.46 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2rom h LYS 213 CO 0.03 1.12 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.93 2rom h LEU 214 N 0.68 1.04 -0.14 2.94 3.38 -0.74 -0.55 115.31 121.92 2rom h LEU 214 Ca 0.05 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2rom h LEU 214 Cb 0.97 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2rom h LEU 214 CO 0.09 1.10 0.02 0.00 0.09 0.00 0.00 178.44 179.74 2rom h THR 216 N 0.01 0.88 0.00 0.00 2.02 -1.27 0.42 112.91 114.97 2rom h THR 216 Ca 0.04 -0.88 -0.16 0.00 0.77 0.00 0.00 66.41 66.18 2rom h THR 216 Cb 0.32 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2rom h THR 216 CO 0.00 0.18 -0.83 -0.33 0.37 0.00 0.00 175.52 174.92 2rom h GLU 217 N -0.73 0.00 0.00 6.66 3.07 -1.22 -3.39 114.58 118.98 2rom h GLU 217 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2rom h GLU 217 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2rom h GLU 217 CO 0.04 0.70 -1.00 1.04 -1.40 0.00 0.00 179.01 178.39 2rom n GLN 218 N -3.25 0.00 0.19 2.33 1.13 -0.57 -4.62 117.38 112.58 2rom n GLN 218 Ca -0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.94 2rom n GLN 218 Cb 0.84 -0.84 -0.06 0.00 0.11 0.00 0.00 30.24 30.29 2rom n GLN 218 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2rom h VAL 219 N 0.00 0.33 -0.04 5.09 2.07 -0.86 0.60 116.25 123.43 2rom h VAL 219 Ca 0.00 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.90 2rom h VAL 219 Cb 1.00 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2rom h VAL 219 CO 0.00 0.07 -0.21 0.11 0.02 0.00 0.00 177.57 177.56 2rom h LYS 220 N -1.03 -0.31 0.00 1.57 1.57 -1.11 -0.74 116.57 116.53 2rom h LYS 220 Ca -0.05 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2rom h LYS 220 Cb 0.52 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2rom h LYS 220 CO 0.09 -0.20 0.00 -2.30 -0.57 0.00 0.00 179.45 176.46 2rom n PRO 221 N -5.34 0.01 -1.00 3.15 -0.02 -1.25 -4.79 135.00 125.76 2rom n PRO 221 Ca -0.04 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2rom n PRO 221 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2rom n PRO 221 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rom n GLY 222 N -1.23 0.40 0.23 -1.23 0.00 -0.28 -4.95 105.19 98.13 2rom n GLY 222 Ca 0.01 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 2rom n GLY 222 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2rom h ASN 223 N 0.00 0.82 -5.40 1.61 4.21 -0.01 -3.46 115.58 113.35 2rom h ASN 223 Ca 0.00 -0.47 -0.18 0.00 1.21 0.00 0.00 56.30 56.87 2rom h ASN 223 Cb 0.00 -0.24 -0.15 0.00 -1.12 0.00 0.00 38.32 36.81 2rom h ASN 223 CO 0.00 1.23 -0.65 0.27 -1.29 0.00 0.00 177.43 176.99 2rom s ILE 224 N -3.96 0.12 0.63 2.81 -4.36 -0.68 -5.00 121.20 110.76 2rom s ILE 224 Ca -0.09 -1.90 -0.06 0.00 -0.26 0.00 0.00 60.65 58.34 2rom s ILE 224 Cb 0.10 -1.97 0.03 0.00 1.25 0.00 0.00 42.46 41.87 2rom s ILE 224 CO 0.87 -0.54 0.95 -0.62 0.24 0.00 0.00 174.94 175.84 2rom s ASP 225 N -3.03 5.33 0.14 4.36 2.15 -1.26 -4.26 116.67 120.09 2rom s ASP 225 Ca 0.22 0.65 -0.18 0.00 0.43 0.00 0.00 52.55 53.67 2rom s ASP 225 Cb 0.08 -1.52 -0.01 0.00 -0.30 0.00 0.00 42.92 41.17 2rom s ASP 225 CO 0.00 -1.25 1.75 0.50 -0.17 0.00 0.00 175.17 175.99 2rom h LYS 226 N -0.34 0.19 0.00 4.34 1.63 -1.99 -1.81 116.57 118.59 2rom h LYS 226 Ca -0.45 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2rom h LYS 226 Cb 1.28 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2rom h LYS 226 CO 0.61 0.13 0.00 0.66 -3.45 0.00 0.00 179.45 177.39 2rom h SER 227 N 0.20 0.00 0.12 4.20 4.64 -1.99 -2.17 113.55 118.55 2rom h SER 227 Ca 0.11 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.14 2rom h SER 227 Cb 0.09 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.20 2rom h SER 227 CO -0.12 0.00 -1.19 0.44 -0.87 0.00 0.00 176.83 175.08 2rom h ASP 228 N 0.00 0.86 -0.26 4.97 3.32 -1.72 -2.11 116.42 121.49 2rom h ASP 228 Ca 0.00 -0.77 -0.03 0.00 0.02 0.00 0.00 57.03 56.24 2rom h ASP 228 Cb 0.28 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2rom h ASP 228 CO 0.00 1.58 0.07 0.00 -1.72 0.00 0.00 179.24 179.16 2rom h ALA 229 N 0.34 1.48 -0.19 3.45 0.00 -1.03 -1.38 119.26 121.93 2rom h ALA 229 Ca -0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2rom h ALA 229 Cb 1.86 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2rom h ALA 229 CO 0.23 0.38 -0.18 0.28 0.00 0.00 0.00 179.25 179.96 2rom h VAL 230 N 0.49 1.33 -0.59 0.00 2.07 -1.42 -2.03 116.25 116.10 2rom h VAL 230 Ca 0.11 -1.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 2rom h VAL 230 Cb 0.22 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2rom h VAL 230 CO -0.00 0.40 0.00 1.56 0.02 0.00 0.00 177.57 179.55 2rom h GLN 231 N 0.13 1.03 -0.33 1.57 1.08 -1.05 -0.53 115.11 117.01 2rom h GLN 231 Ca 0.03 -0.32 -0.09 0.00 -1.45 0.00 0.00 58.65 56.83 2rom h GLN 231 Cb 0.71 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2rom h GLN 231 CO 0.04 1.01 -0.13 0.82 -0.95 0.00 0.00 178.83 179.63 2rom h ILE 232 N 0.95 1.29 -0.63 2.54 2.04 -1.30 -0.42 117.51 121.97 2rom h ILE 232 Ca 0.17 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2rom h ILE 232 Cb 0.55 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2rom h ILE 232 CO 0.03 0.40 0.41 0.00 0.00 0.00 0.00 178.15 178.98 2rom h ALA 233 N 0.79 0.80 -0.57 1.87 0.00 -1.23 -1.29 119.26 119.63 2rom h ALA 233 Ca 0.08 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2rom h ALA 233 Cb 0.65 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2rom h ALA 233 CO 0.04 0.24 0.01 0.35 0.00 0.00 0.00 179.25 179.90 2rom h PHE 234 N 0.86 1.08 -0.50 0.00 3.57 -0.99 -2.53 116.94 118.43 2rom h PHE 234 Ca 0.23 -0.18 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2rom h PHE 234 Cb -0.08 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.35 2rom h PHE 234 CO -0.03 0.97 0.30 1.25 -2.23 0.00 0.00 178.31 178.57 2rom h LEU 235 N 0.88 0.48 -1.50 0.59 5.85 -0.53 -1.24 115.31 119.84 2rom h LEU 235 Ca 0.16 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2rom h LEU 235 Cb 0.53 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2rom h LEU 235 CO 0.03 0.34 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.19 2rom h LEU 236 N 0.60 0.05 0.04 2.25 3.38 -1.09 -0.63 115.31 119.91 2rom h LEU 236 Ca 0.20 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2rom h LEU 236 Cb 0.02 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2rom h LEU 236 CO -0.09 0.27 -0.35 0.25 0.09 0.00 0.00 178.44 178.61 2rom h LEU 237 N 0.05 0.24 0.00 1.67 7.12 -0.98 -3.38 115.31 120.03 2rom h LEU 237 Ca 0.01 -0.90 -0.14 0.00 0.13 0.00 0.00 57.88 56.98 2rom h LEU 237 Cb 0.40 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.44 2rom h LEU 237 CO 0.03 1.11 -0.92 -0.37 -0.13 0.00 0.00 178.44 178.17 2rom h VAL 238 N -0.60 0.77 -0.33 1.05 -1.51 -1.21 -3.36 116.25 111.06 2rom h VAL 238 Ca -0.06 -2.21 0.04 0.00 -1.23 0.00 0.00 66.70 63.24 2rom h VAL 238 Cb 1.20 2.29 -0.06 0.00 -2.13 0.00 0.00 31.29 32.59 2rom h VAL 238 CO 0.07 0.44 -0.43 0.00 -1.23 0.00 0.00 177.57 176.42 2rom h ALA 239 N 1.43 -0.67 0.00 5.19 0.00 -1.29 -3.34 119.26 120.58 2rom h ALA 239 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2rom h ALA 239 Cb 1.50 1.04 0.00 0.00 0.00 0.00 0.00 17.79 20.33 2rom h ALA 239 CO 0.06 -0.88 -0.04 0.41 0.00 0.00 0.00 179.25 178.81 2rom n GLY 240 N -1.29 2.49 0.09 0.00 0.00 -1.26 -4.81 105.19 100.41 2rom n GLY 240 Ca -0.03 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 2rom n GLY 240 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2rom h ASN 241 N 0.00 -0.12 -0.51 1.61 -1.24 -1.71 -0.88 115.58 112.73 2rom h ASN 241 Ca 0.00 -0.05 0.02 0.00 0.71 0.00 0.00 56.30 56.99 2rom h ASN 241 Cb 0.78 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.83 2rom h ASN 241 CO 0.00 -0.03 0.34 0.00 -1.29 0.00 0.00 177.43 176.45 2rom h ALA 242 N 0.69 1.71 -0.52 1.57 0.00 -1.87 -1.65 119.26 119.18 2rom h ALA 242 Ca -0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2rom h ALA 242 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2rom h ALA 242 CO 0.02 0.24 -0.15 1.15 0.00 0.00 0.00 179.25 180.51 2rom h THR 243 N 0.62 1.27 -0.61 0.00 2.02 -1.77 -2.23 112.91 112.20 2rom h THR 243 Ca 0.20 -1.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 2rom h THR 243 Cb 0.04 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2rom h THR 243 CO -0.05 0.46 0.26 0.24 0.37 0.00 0.00 175.52 176.81 2rom h MET 244 N 0.90 0.91 -0.33 6.66 2.07 -0.29 -0.67 114.93 124.18 2rom h MET 244 Ca 0.13 -0.15 0.02 0.00 -2.07 0.00 0.00 59.70 57.62 2rom h MET 244 Cb 0.73 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 30.29 2rom h MET 244 CO 0.06 0.76 0.18 0.28 1.07 0.00 0.00 176.91 179.25 2rom h VAL 245 N 0.85 1.01 -0.64 -2.22 2.07 -1.20 -2.13 116.25 113.99 2rom h VAL 245 Ca 0.21 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 2rom h VAL 245 Cb 0.17 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2rom h VAL 245 CO -0.02 0.07 0.21 0.78 0.02 0.00 0.00 177.57 178.63 2rom h ASN 246 N 0.36 0.92 -0.84 0.57 2.35 -1.18 -2.62 115.58 115.14 2rom h ASN 246 Ca 0.13 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2rom h ASN 246 Cb 0.03 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 2rom h ASN 246 CO -0.08 0.87 0.49 0.24 -1.65 0.00 0.00 177.43 177.30 2rom h MET 247 N 0.91 1.16 -0.10 0.81 2.86 -0.86 0.32 114.93 120.04 2rom h MET 247 Ca 0.21 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2rom h MET 247 Cb 0.27 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 2rom h MET 247 CO -0.01 0.83 0.00 0.82 1.06 0.00 0.00 176.91 179.61 2rom h ILE 248 N 1.17 1.24 -0.40 -1.22 2.04 -1.28 -0.21 117.51 118.85 2rom h ILE 248 Ca 0.30 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2rom h ILE 248 Cb -0.02 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2rom h ILE 248 CO -0.05 0.22 0.14 0.00 0.00 0.00 0.00 178.15 178.45 2rom h ALA 249 N 0.75 0.52 -0.72 1.87 0.00 -1.21 -2.46 119.26 118.01 2rom h ALA 249 Ca 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2rom h ALA 249 Cb 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2rom h ALA 249 CO 0.00 0.15 0.44 -0.07 0.00 0.00 0.00 179.25 179.78 2rom h LEU 250 N 0.50 0.85 -0.57 0.00 4.07 -0.34 -0.89 115.31 118.93 2rom h LEU 250 Ca 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 2rom h LEU 250 Cb 0.23 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 2rom h LEU 250 CO -0.01 0.65 0.25 1.23 -1.08 0.00 0.00 178.44 179.48 2rom h GLY 251 N 1.01 0.89 0.96 0.83 0.00 -0.67 -0.21 103.07 105.88 2rom h GLY 251 Ca 0.26 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2rom h GLY 251 CO -0.05 0.44 -0.08 -2.08 0.00 0.00 0.00 176.54 174.77 2rom h VAL 252 N 0.77 1.27 -0.60 4.60 2.07 -0.99 -2.33 116.25 121.04 2rom h VAL 252 Ca 0.19 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 2rom h VAL 252 Cb 0.16 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2rom h VAL 252 CO -0.02 0.38 0.13 0.00 0.02 0.00 0.00 177.57 178.07 2rom h ALA 253 N 0.84 1.08 -0.45 1.67 0.00 -1.04 -2.31 119.26 119.05 2rom h ALA 253 Ca 0.10 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2rom h ALA 253 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2rom h ALA 253 CO 0.03 0.60 -0.01 1.15 0.00 0.00 0.00 179.25 181.03 2rom h THR 254 N 0.91 1.24 0.00 0.00 2.02 -0.90 -2.02 112.91 114.16 2rom h THR 254 Ca 0.19 -0.99 -0.12 0.00 0.77 0.00 0.00 66.41 66.26 2rom h THR 254 Cb 0.36 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2rom h THR 254 CO 0.00 0.35 -0.59 -0.07 0.37 0.00 0.00 175.52 175.58 2rom h LEU 255 N 0.70 0.00 -0.63 2.58 3.38 -1.16 -2.32 115.31 117.86 2rom h LEU 255 Ca 0.14 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 2rom h LEU 255 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2rom h LEU 255 CO 0.02 0.59 -0.64 0.00 0.09 0.00 0.00 178.44 178.50 2rom h ALA 256 N 1.41 0.83 0.00 1.53 0.00 -1.10 -3.14 119.26 118.80 2rom h ALA 256 Ca -0.01 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 2rom h ALA 256 Cb 1.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2rom h ALA 256 CO 0.08 0.76 -0.61 1.96 0.00 0.00 0.00 179.25 181.44 2rom h GLN 257 N 0.13 0.00 -3.03 0.00 4.20 -1.08 -3.38 115.11 111.94 2rom h GLN 257 Ca -0.01 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.08 2rom h GLN 257 Cb 1.15 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.53 2rom h GLN 257 CO 0.10 0.61 -0.69 -1.01 -0.67 0.00 0.00 178.83 177.17 2rom s HIS 258 N -3.51 2.67 0.54 2.96 3.76 -0.90 -4.96 115.29 115.84 2rom s HIS 258 Ca -0.01 -2.89 0.29 0.00 -0.15 0.00 0.00 55.06 52.30 2rom s HIS 258 Cb 0.12 -2.25 1.45 0.00 1.11 0.00 0.00 32.58 33.01 2rom s HIS 258 CO 0.75 -0.70 1.94 -1.35 -0.85 0.00 0.00 174.74 174.53 2rom h PRO 259 N 6.09 0.00 -0.40 8.40 0.11 -1.76 -0.25 132.00 144.20 2rom h PRO 259 Ca 0.06 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 2rom h PRO 259 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2rom h PRO 259 CO 0.59 0.00 -0.16 0.38 -0.21 0.00 0.00 178.00 178.60 2rom h ASP 260 N 0.00 0.84 -0.49 -2.05 2.03 -1.93 -0.54 116.42 114.28 2rom h ASP 260 Ca 0.34 -0.39 -0.09 0.00 -0.73 0.00 0.00 57.03 56.16 2rom h ASP 260 Cb 1.37 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 39.62 2rom h ASP 260 CO -0.00 1.04 -0.03 1.56 -1.03 0.00 0.00 179.24 180.78 2rom h GLN 261 N 0.63 0.88 -0.29 4.15 1.08 -1.39 -2.66 115.11 117.52 2rom h GLN 261 Ca 0.09 -0.30 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2rom h GLN 261 Cb 0.71 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2rom h GLN 261 CO 0.05 0.93 0.13 1.25 -0.95 0.00 0.00 178.83 180.24 2rom h LEU 262 N 0.73 0.39 -0.77 1.46 5.85 -1.37 -2.33 115.31 119.27 2rom h LEU 262 Ca 0.13 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2rom h LEU 262 Cb 0.56 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 2rom h LEU 262 CO 0.03 0.42 0.42 0.00 -0.34 0.00 0.00 178.44 178.97 2rom h ALA 263 N 0.98 1.09 -0.20 1.25 0.00 -0.99 -0.78 119.26 120.60 2rom h ALA 263 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2rom h ALA 263 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2rom h ALA 263 CO -0.01 0.03 0.08 1.96 0.00 0.00 0.00 179.25 181.30 2rom h GLN 264 N 0.70 0.31 -0.49 0.00 4.20 -1.25 -1.45 115.11 117.13 2rom h GLN 264 Ca 0.38 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 2rom h GLN 264 Cb 0.37 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2rom h GLN 264 CO -0.26 0.38 0.27 1.25 -0.67 0.00 0.00 178.83 179.80 2rom h LEU 265 N 0.17 0.61 -0.69 1.46 5.85 -0.93 0.90 115.31 122.67 2rom h LEU 265 Ca 0.07 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2rom h LEU 265 Cb 0.19 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2rom h LEU 265 CO -0.00 0.52 0.34 0.11 -0.34 0.00 0.00 178.44 179.07 2rom h LYS 266 N 0.64 0.98 -0.20 1.25 1.57 -1.09 -1.99 116.57 117.74 2rom h LYS 266 Ca 0.17 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2rom h LYS 266 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2rom h LYS 266 CO -0.03 0.76 -0.30 0.00 -0.57 0.00 0.00 179.45 179.32 2rom h ALA 267 N 1.16 1.13 -2.39 3.86 0.00 -0.95 -3.39 119.26 118.68 2rom h ALA 267 Ca 0.24 -0.36 -0.47 0.00 0.00 0.00 0.00 54.91 54.32 2rom h ALA 267 Cb 0.10 -0.11 -0.36 0.00 0.00 0.00 0.00 17.79 17.42 2rom h ALA 267 CO -0.03 0.55 -0.75 1.21 0.00 0.00 0.00 179.25 180.23 2rom s ASN 268 N -6.84 2.39 0.63 0.00 2.47 0.28 -4.99 114.94 108.88 2rom s ASN 268 Ca -0.06 -1.56 0.37 0.00 0.42 0.00 0.00 52.86 52.03 2rom s ASN 268 Cb 0.14 0.03 2.11 0.00 -1.45 0.00 0.00 41.25 42.08 2rom s ASN 268 CO 0.78 -0.34 2.31 -0.65 -3.72 0.00 0.00 177.10 175.48 2rom h PRO 269 N 7.58 0.00 0.00 0.43 0.11 -1.59 -2.09 132.00 136.43 2rom h PRO 269 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2rom h PRO 269 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2rom h PRO 269 CO 0.30 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.96 2rom n SER 270 N -3.44 0.00 -0.32 -2.05 3.41 -1.26 -1.48 113.62 108.48 2rom n SER 270 Ca -0.03 -0.30 0.13 0.00 -0.26 0.00 0.00 58.87 58.41 2rom n SER 270 Cb 0.09 -0.06 0.41 0.00 -0.26 0.00 0.00 64.21 64.38 2rom n SER 270 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2rom n LEU 271 N -1.06 1.18 -0.31 1.04 4.77 -0.79 -4.38 117.00 117.45 2rom n LEU 271 Ca 0.09 -0.34 0.10 0.00 -0.03 0.00 0.00 56.01 55.83 2rom n LEU 271 Cb 0.06 -0.09 0.27 0.00 -2.33 0.00 0.00 43.42 41.33 2rom n LEU 271 CO 0.08 0.21 1.11 0.00 -1.33 0.00 0.00 177.39 177.47 2rom h ALA 272 N 3.87 1.42 -0.66 -1.18 0.00 -1.49 0.13 119.26 121.34 2rom h ALA 272 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2rom h ALA 272 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2rom h ALA 272 CO 0.00 -0.14 0.28 -1.35 0.00 0.00 0.00 179.25 178.04 2rom h PRO 273 N 0.61 0.96 -0.16 0.00 0.11 -1.85 0.41 132.00 132.08 2rom h PRO 273 Ca 0.52 -0.15 -0.16 0.00 0.11 0.00 0.00 66.00 66.32 2rom h PRO 273 Cb 0.81 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2rom h PRO 273 CO -0.41 0.78 -0.55 1.96 -0.21 0.00 0.00 178.00 179.57 2rom h GLN 274 N 0.95 0.49 -0.47 1.05 4.20 -1.44 -1.93 115.11 117.96 2rom h GLN 274 Ca 0.23 -0.31 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 2rom h GLN 274 Cb 0.16 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2rom h GLN 274 CO -0.02 0.91 -0.15 0.35 -0.67 0.00 0.00 178.83 179.25 2rom h PHE 275 N 0.38 1.05 -0.62 2.96 3.57 -0.54 -2.82 116.94 120.93 2rom h PHE 275 Ca 0.01 -0.24 -0.08 0.00 3.53 0.00 0.00 57.97 61.19 2rom h PHE 275 Cb 1.08 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2rom h PHE 275 CO 0.04 1.03 0.06 0.28 -2.23 0.00 0.00 178.31 177.48 2rom h VAL 276 N 0.78 1.26 -0.47 1.41 2.07 -0.83 -1.07 116.25 119.40 2rom h VAL 276 Ca 0.12 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 2rom h VAL 276 Cb 0.71 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2rom h VAL 276 CO 0.05 0.40 0.18 -0.08 0.02 0.00 0.00 177.57 178.14 2rom h GLU 277 N 0.96 0.71 -0.20 1.57 4.57 -1.32 -1.80 114.58 119.06 2rom h GLU 277 Ca 0.18 -0.13 -0.13 0.00 -1.18 0.00 0.00 59.36 58.10 2rom h GLU 277 Cb 0.49 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2rom h GLU 277 CO 0.02 0.64 -0.43 1.49 -1.18 0.00 0.00 179.01 179.55 2rom h GLU 278 N 0.62 0.49 -0.63 1.92 4.57 -1.42 -2.90 114.58 117.24 2rom h GLU 278 Ca 0.16 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 2rom h GLU 278 Cb 0.20 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2rom h GLU 278 CO -0.01 0.83 0.18 1.25 -1.18 0.00 0.00 179.01 180.08 2rom h LEU 279 N 0.40 0.94 -0.75 1.64 5.85 -0.89 0.19 115.31 122.68 2rom h LEU 279 Ca 0.03 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2rom h LEU 279 Cb 0.92 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2rom h LEU 279 CO 0.08 0.91 0.00 0.00 -0.34 0.00 0.00 178.44 179.09 2rom n ARG 281 N -2.64 0.54 0.02 0.00 0.63 -0.99 -4.13 116.66 110.09 2rom n ARG 281 Ca 0.02 0.55 -0.12 0.00 -0.92 0.00 0.00 57.85 57.39 2rom n ARG 281 Cb 0.33 -1.72 -0.06 0.00 0.45 0.00 0.00 32.46 31.45 2rom n ARG 281 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 2rom h TYR 282 N -1.00 0.05 -3.57 -0.14 3.20 -0.63 -3.35 116.97 111.54 2rom h TYR 282 Ca -0.27 0.00 -0.73 0.00 3.14 0.00 0.00 58.73 60.87 2rom h TYR 282 Cb 1.11 -0.02 -0.31 0.00 1.54 0.00 0.00 36.73 39.05 2rom h TYR 282 CO 0.00 0.05 -0.25 -1.01 -1.64 0.00 0.00 178.16 175.32 2rom s HIS 283 N -6.11 3.52 -1.15 -3.82 3.76 0.52 -4.99 115.29 107.02 2rom s HIS 283 Ca -0.13 -2.33 -0.18 0.00 -0.15 0.00 0.00 55.06 52.27 2rom s HIS 283 Cb 0.06 -3.44 0.10 0.00 1.11 0.00 0.00 32.58 30.42 2rom s HIS 283 CO 0.67 -0.92 1.48 0.99 -0.85 0.00 0.00 174.74 176.11 2rom s THR 284 N 0.33 4.42 -0.23 1.30 2.01 -1.26 -4.51 115.64 117.71 2rom s THR 284 Ca 0.15 -1.78 0.26 0.00 0.31 0.00 0.00 61.69 60.62 2rom s THR 284 Cb -0.19 -5.02 0.27 0.00 0.01 0.00 0.00 72.50 67.57 2rom s THR 284 CO -0.04 -1.81 1.77 0.00 -0.69 0.00 0.00 174.62 173.85 2rom h ALA 285 N 8.20 1.00 -3.25 7.40 0.00 -1.88 -3.34 119.26 127.39 2rom h ALA 285 Ca 0.31 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.60 2rom h ALA 285 Cb 0.93 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.32 2rom h ALA 285 CO 1.33 0.00 -0.73 0.45 0.00 0.00 0.00 179.25 180.30 2rom s SER 286 N -4.39 4.12 0.00 0.00 0.15 -1.26 -4.48 113.70 107.83 2rom s SER 286 Ca 0.01 -2.14 0.09 0.00 0.70 0.00 0.00 55.95 54.61 2rom s SER 286 Cb 0.08 -1.14 0.08 0.00 -1.71 0.00 0.00 66.02 63.33 2rom s SER 286 CO 0.34 -0.35 0.81 0.00 1.20 0.00 0.00 173.24 175.24 2rom n ALA 287 N 4.22 2.46 -1.19 5.45 0.00 -1.25 -4.62 120.51 125.57 2rom n ALA 287 Ca 0.03 -0.61 0.09 0.00 0.00 0.00 0.00 53.44 52.95 2rom n ALA 287 Cb 0.39 -0.30 0.15 0.00 0.00 0.00 0.00 19.45 19.69 2rom n ALA 287 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2rom n LEU 288 N 0.49 2.39 0.03 0.00 4.77 -1.26 -4.47 117.00 118.94 2rom n LEU 288 Ca 0.06 -3.22 0.07 0.00 -0.03 0.00 0.00 56.01 52.88 2rom n LEU 288 Cb 0.24 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 2rom n LEU 288 CO 0.06 0.84 -0.42 0.00 -1.33 0.00 0.00 177.39 176.54 2rom n ALA 289 N -1.35 2.40 -2.90 -1.18 0.00 -1.26 -4.71 120.51 111.50 2rom n ALA 289 Ca 0.16 -0.50 -0.44 0.00 0.00 0.00 0.00 53.44 52.67 2rom n ALA 289 Cb 0.65 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 2rom n ALA 289 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rom s ILE 290 N -3.24 4.81 0.01 0.00 1.01 -1.26 -4.96 121.20 117.57 2rom s ILE 290 Ca -0.04 -2.05 0.08 0.00 0.00 0.00 0.00 60.65 58.64 2rom s ILE 290 Cb 0.11 -4.87 -0.02 0.00 0.01 0.00 0.00 42.46 37.68 2rom s ILE 290 CO 0.84 -1.60 -0.23 -0.54 0.00 0.00 0.00 174.94 173.41 2rom s LYS 291 N 2.34 1.72 0.19 2.79 1.02 -1.26 -0.59 119.74 125.95 2rom s LYS 291 Ca 0.39 -0.93 -0.06 0.00 0.02 0.00 0.00 55.97 55.39 2rom s LYS 291 Cb -0.03 -1.76 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2rom s LYS 291 CO -0.04 0.47 0.26 1.03 -0.92 0.00 0.00 175.35 176.14 2rom s ARG 292 N -0.89 1.25 -0.05 1.68 1.81 0.24 -4.76 118.95 118.23 2rom s ARG 292 Ca 0.09 -1.37 0.04 0.00 -1.72 0.00 0.00 55.73 52.76 2rom s ARG 292 Cb -0.09 0.35 0.00 0.00 -0.45 0.00 0.00 34.95 34.76 2rom s ARG 292 CO 0.01 -0.45 -0.15 0.99 -0.68 0.00 0.00 175.30 175.01 2rom s THR 293 N -4.05 1.33 0.03 0.02 2.01 -0.37 -0.27 115.64 114.33 2rom s THR 293 Ca 0.26 -0.63 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 2rom s THR 293 Cb 0.04 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 2rom s THR 293 CO 0.06 0.39 1.28 0.00 -0.69 0.00 0.00 174.62 175.66 2rom s ALA 294 N 0.25 3.49 -0.14 7.40 0.00 -0.15 -0.31 121.76 132.31 2rom s ALA 294 Ca -0.08 0.85 0.15 0.00 0.00 0.00 0.00 51.96 52.89 2rom s ALA 294 Cb -0.13 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2rom s ALA 294 CO 0.03 -0.65 1.29 0.87 0.00 0.00 0.00 175.76 177.30 2rom h LYS 295 N 7.19 0.00 -3.46 0.00 1.57 -1.13 0.35 116.57 121.09 2rom h LYS 295 Ca -0.39 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2rom h LYS 295 Cb 1.19 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.40 2rom h LYS 295 CO 0.86 0.47 -0.05 -1.83 -0.57 0.00 0.00 179.45 178.33 2rom s GLU 296 N -2.94 1.38 0.16 3.15 -1.05 -1.24 -4.66 118.70 113.49 2rom s GLU 296 Ca 0.02 -0.99 -0.34 0.00 -0.15 0.00 0.00 54.97 53.51 2rom s GLU 296 Cb 0.08 0.49 -0.14 0.00 -0.44 0.00 0.00 34.13 34.11 2rom s GLU 296 CO 0.77 -0.57 1.49 -0.25 0.95 0.00 0.00 175.26 177.65 2rom n ASP 297 N -0.33 2.69 -3.89 0.83 9.92 -1.26 -4.21 116.55 120.30 2rom n ASP 297 Ca -0.08 1.10 -0.13 0.00 -0.53 0.00 0.00 54.79 55.15 2rom n ASP 297 Cb 0.62 -1.37 -0.14 0.00 -0.64 0.00 0.00 41.12 39.59 2rom n ASP 297 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2rom s VAL 298 N 0.66 0.08 -0.22 2.53 0.11 0.47 -4.94 120.40 119.09 2rom s VAL 298 Ca 0.78 -0.07 -0.08 0.00 -2.93 0.00 0.00 61.98 59.68 2rom s VAL 298 Cb -0.74 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 2rom s VAL 298 CO 0.42 0.01 0.10 -0.04 -3.33 0.00 0.00 175.10 172.25 2rom s MET 299 N -0.07 3.93 -0.27 1.54 -1.94 -1.26 0.13 119.30 121.36 2rom s MET 299 Ca -0.00 -0.35 0.01 0.00 -1.71 0.00 0.00 55.69 53.64 2rom s MET 299 Cb -0.01 -3.35 0.08 0.00 2.01 0.00 0.00 34.83 33.56 2rom s MET 299 CO -0.00 0.09 0.00 0.42 -0.01 0.00 0.00 175.02 175.52 2rom s ILE 300 N 0.90 1.51 0.00 2.53 1.01 -1.26 -4.88 121.20 121.01 2rom s ILE 300 Ca 0.05 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.25 2rom s ILE 300 Cb -0.13 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.42 2rom s ILE 300 CO 0.03 -0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.26 2rom n GLY 301 N 4.64 1.79 1.85 6.18 0.00 -1.26 -2.82 105.19 115.56 2rom n GLY 301 Ca -0.07 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 2rom n GLY 301 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rom n ASP 302 N 5.71 3.80 -0.08 1.61 5.75 -1.26 -4.75 116.55 127.34 2rom n ASP 302 Ca 0.00 -3.71 -0.14 0.00 -0.01 0.00 0.00 54.79 50.93 2rom n ASP 302 Cb 0.00 -0.76 -0.06 0.00 -1.03 0.00 0.00 41.12 39.27 2rom n ASP 302 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2rom n LYS 303 N -1.09 0.36 -2.00 0.11 4.76 -1.13 -5.12 118.16 114.05 2rom n LYS 303 Ca 0.50 0.12 -0.03 0.00 -2.87 0.00 0.00 58.31 56.03 2rom n LYS 303 Cb 1.29 -1.20 -0.02 0.00 -1.84 0.00 0.00 35.03 33.26 2rom n LYS 303 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2rom n LEU 304 N -3.30 -4.20 -4.61 -0.35 7.94 -1.26 -4.94 117.00 106.27 2rom n LEU 304 Ca -0.29 1.27 -0.38 0.00 -1.11 0.00 0.00 56.01 55.49 2rom n LEU 304 Cb 0.76 -2.19 -0.10 0.00 0.53 0.00 0.00 43.42 42.42 2rom n LEU 304 CO 0.09 -2.02 -0.04 -0.69 -1.11 0.00 0.00 177.39 173.62 2rom s VAL 305 N -0.34 5.24 0.49 1.96 1.01 0.35 -4.95 120.40 124.16 2rom s VAL 305 Ca -0.13 0.40 -0.18 0.00 0.00 0.00 0.00 61.98 62.07 2rom s VAL 305 Cb 0.01 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 2rom s VAL 305 CO 0.34 0.21 0.97 -0.13 0.00 0.00 0.00 175.10 176.50 2rom s ARG 306 N 1.82 4.04 0.25 2.72 0.52 -1.26 -0.40 118.95 126.65 2rom s ARG 306 Ca 0.12 1.01 -0.29 0.00 -0.52 0.00 0.00 55.73 56.04 2rom s ARG 306 Cb -0.16 -2.15 -0.14 0.00 0.52 0.00 0.00 34.95 33.02 2rom s ARG 306 CO 0.10 -0.20 1.07 0.00 0.02 0.00 0.00 175.30 176.29 2rom n ALA 307 N -1.28 -0.32 -1.08 2.13 0.00 -1.26 -1.81 120.51 116.89 2rom n ALA 307 Ca 0.07 0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.89 2rom n ALA 307 Cb 0.54 -2.03 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 2rom n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2rom n ASN 308 N 1.51 -3.76 -4.86 0.00 5.03 0.12 -4.97 115.26 108.33 2rom n ASN 308 Ca 0.11 0.07 -0.34 0.00 0.87 0.00 0.00 54.58 55.29 2rom n ASN 308 Cb 0.30 -1.50 -0.06 0.00 -1.02 0.00 0.00 39.78 37.50 2rom n ASN 308 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2rom s GLU 309 N -1.46 3.34 0.39 3.52 2.02 -0.75 -4.35 118.70 121.42 2rom s GLU 309 Ca 0.00 -0.31 -0.12 0.00 0.02 0.00 0.00 54.97 54.56 2rom s GLU 309 Cb 0.00 -3.06 -0.07 0.00 0.10 0.00 0.00 34.13 31.10 2rom s GLU 309 CO 0.00 0.70 0.78 0.20 0.02 0.00 0.00 175.26 176.95 2rom s GLY 310 N -1.63 2.04 0.00 -1.39 0.00 -1.15 -0.98 107.32 104.21 2rom s GLY 310 Ca 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.83 2rom s GLY 310 CO 0.13 0.08 -0.03 -0.42 0.00 0.00 0.00 173.10 172.86 2rom s ILE 311 N -2.30 0.25 -0.13 0.90 1.01 0.63 -1.46 121.20 120.09 2rom s ILE 311 Ca 0.52 -0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.96 2rom s ILE 311 Cb -0.10 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.16 2rom s ILE 311 CO 0.28 0.02 -0.10 -0.63 0.00 0.00 0.00 174.94 174.51 2rom s ILE 312 N -0.20 1.26 -0.29 2.92 1.01 -0.06 -0.60 121.20 125.24 2rom s ILE 312 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 2rom s ILE 312 Cb -0.02 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2rom s ILE 312 CO -0.00 0.41 0.17 0.00 0.00 0.00 0.00 174.94 175.51 2rom s ALA 313 N 1.61 3.39 -0.60 9.38 0.00 0.24 -1.51 121.76 134.27 2rom s ALA 313 Ca 0.05 -1.23 -0.24 0.00 0.00 0.00 0.00 51.96 50.54 2rom s ALA 313 Cb -0.13 -2.41 0.05 0.00 0.00 0.00 0.00 23.12 20.63 2rom s ALA 313 CO -0.09 -0.71 0.99 0.45 0.00 0.00 0.00 175.76 176.40 2rom s SER 314 N 1.69 6.28 0.52 0.00 0.15 -0.74 -4.40 113.70 117.20 2rom s SER 314 Ca 0.06 -0.53 0.31 0.00 0.70 0.00 0.00 55.95 56.49 2rom s SER 314 Cb -0.16 -2.45 1.18 0.00 -1.71 0.00 0.00 66.02 62.88 2rom s SER 314 CO 0.08 -1.35 1.92 -0.55 1.20 0.00 0.00 173.24 174.54 2rom h ASN 315 N 9.46 0.00 -0.21 5.45 -1.07 -1.88 -1.94 115.58 125.39 2rom h ASN 315 Ca -0.27 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.03 2rom h ASN 315 Cb 1.07 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.32 2rom h ASN 315 CO 1.14 0.04 -0.14 -0.61 0.07 0.00 0.00 177.43 177.92 2rom h GLN 316 N 0.00 0.46 -0.45 4.14 4.15 -1.89 -0.95 115.11 120.57 2rom h GLN 316 Ca -0.00 -0.22 -0.07 0.00 0.77 0.00 0.00 58.65 59.13 2rom h GLN 316 Cb 0.60 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 2rom h GLN 316 CO 0.01 0.78 0.00 1.03 -1.93 0.00 0.00 178.83 178.71 2rom h SER 317 N 0.15 0.78 -0.62 -0.69 0.87 -1.79 -2.92 113.55 109.33 2rom h SER 317 Ca 0.04 -0.30 0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2rom h SER 317 Cb 0.66 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2rom h SER 317 CO 0.04 0.89 0.41 0.00 -0.53 0.00 0.00 176.83 177.64 2rom h ALA 318 N 0.91 1.58 0.00 6.23 0.00 -1.26 -1.00 119.26 125.73 2rom h ALA 318 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2rom h ALA 318 Cb 0.49 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2rom h ALA 318 CO 0.02 0.38 0.00 -0.91 0.00 0.00 0.00 179.25 178.74 2rom h ASN 319 N 0.82 0.00 -0.34 0.00 2.35 -0.98 -2.41 115.58 115.02 2rom h ASN 319 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2rom h ASN 319 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2rom h ASN 319 CO -0.05 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.27 2rom n ARG 320 N -2.36 3.00 -2.06 0.81 5.12 -0.41 -4.84 116.66 115.91 2rom n ARG 320 Ca 0.02 -2.48 -0.41 0.00 -1.93 0.00 0.00 57.85 53.04 2rom n ARG 320 Cb 0.24 -1.59 -0.03 0.00 -1.16 0.00 0.00 32.46 29.93 2rom n ARG 320 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2rom s ASP 321 N -1.39 5.76 0.46 0.55 -1.08 -0.91 -4.77 116.67 115.29 2rom s ASP 321 Ca 0.34 0.92 0.21 0.00 -0.52 0.00 0.00 52.55 53.51 2rom s ASP 321 Cb 0.24 -2.53 1.21 0.00 -1.46 0.00 0.00 42.92 40.38 2rom s ASP 321 CO 0.14 -1.88 1.90 -0.33 0.52 0.00 0.00 175.17 175.51 2rom h GLU 322 N 13.22 0.25 0.00 4.34 3.07 -1.91 0.12 114.58 133.68 2rom h GLU 322 Ca -0.30 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.51 2rom h GLU 322 Cb 1.16 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2rom h GLU 322 CO 1.10 0.17 -0.16 1.49 -1.40 0.00 0.00 179.01 180.21 2rom h GLU 323 N 0.26 0.00 0.00 2.33 4.81 -1.98 -3.35 114.58 116.65 2rom h GLU 323 Ca 0.40 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.42 2rom h GLU 323 Cb 1.17 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2rom h GLU 323 CO -0.10 0.16 -1.60 0.28 -0.73 0.00 0.00 179.01 177.01 2rom n VAL 324 N -3.93 1.26 -3.69 0.32 0.31 0.28 -4.96 118.33 107.93 2rom n VAL 324 Ca -0.02 -0.09 -0.38 0.00 -0.01 0.00 0.00 64.34 63.84 2rom n VAL 324 Cb 0.25 -1.94 -0.12 0.00 -0.91 0.00 0.00 33.84 31.12 2rom n VAL 324 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2rom s PHE 325 N -2.50 3.15 0.30 3.52 0.08 -0.29 -4.77 117.98 117.46 2rom s PHE 325 Ca -0.26 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 56.11 2rom s PHE 325 Cb 0.08 -2.31 -0.10 0.00 -0.57 0.00 0.00 43.02 40.12 2rom s PHE 325 CO 0.35 -0.36 1.16 -2.00 -0.10 0.00 0.00 175.22 174.26 2rom s GLU 326 N 1.64 4.54 -1.18 0.44 2.12 -1.26 -3.34 118.70 121.65 2rom s GLU 326 Ca 0.06 1.91 -0.15 0.00 0.36 0.00 0.00 54.97 57.15 2rom s GLU 326 Cb -0.16 -3.13 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 2rom s GLU 326 CO 0.06 0.08 0.75 0.09 -0.54 0.00 0.00 175.26 175.70 2rom n ASN 327 N 1.02 -4.35 0.32 -1.70 3.02 -1.26 -4.87 115.26 107.44 2rom n ASN 327 Ca -0.01 -0.97 0.21 0.00 -0.03 0.00 0.00 54.58 53.79 2rom n ASN 327 Cb 0.44 -3.56 1.07 0.00 -0.61 0.00 0.00 39.78 37.12 2rom n ASN 327 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2rom h PRO 328 N -1.82 0.00 -0.20 3.52 0.13 -1.85 -2.67 132.00 129.11 2rom h PRO 328 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2rom h PRO 328 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2rom h PRO 328 CO 0.50 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.03 2rom n ASP 329 N -3.10 3.02 -4.83 1.44 8.00 -1.26 -4.80 116.55 115.03 2rom n ASP 329 Ca -0.02 -1.95 -0.37 0.00 0.71 0.00 0.00 54.79 53.16 2rom n ASP 329 Cb 0.14 -0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 2rom n ASP 329 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2rom s GLU 330 N -1.76 3.83 -0.38 -1.24 2.56 -1.01 -5.06 118.70 115.64 2rom s GLU 330 Ca 0.34 0.15 -0.18 0.00 0.00 0.00 0.00 54.97 55.28 2rom s GLU 330 Cb 0.21 -3.26 0.01 0.00 2.00 0.00 0.00 34.13 33.09 2rom s GLU 330 CO 0.31 0.62 0.48 0.12 -0.56 0.00 0.00 175.26 176.23 2rom s PHE 331 N -0.72 3.17 -0.22 5.30 2.19 -1.26 -5.03 117.98 121.41 2rom s PHE 331 Ca 0.19 -0.04 -0.05 0.00 0.33 0.00 0.00 56.93 57.37 2rom s PHE 331 Cb -0.14 -2.93 0.08 0.00 -1.31 0.00 0.00 43.02 38.72 2rom s PHE 331 CO 0.08 -0.61 0.11 1.21 1.83 0.00 0.00 175.22 177.85 2rom s ASN 332 N 1.80 2.74 0.26 6.13 3.04 -1.26 -4.98 114.94 122.67 2rom s ASN 332 Ca 0.16 -0.85 0.23 0.00 0.04 0.00 0.00 52.86 52.44 2rom s ASN 332 Cb -0.16 -0.24 1.00 0.00 -1.54 0.00 0.00 41.25 40.31 2rom s ASN 332 CO 0.14 -0.38 1.70 1.15 -3.04 0.00 0.00 177.10 176.67 2rom n MET 333 N 5.27 0.19 -0.40 0.43 0.00 -1.26 -1.60 117.12 119.75 2rom n MET 333 Ca -0.06 0.44 0.09 0.00 0.00 0.00 0.00 57.70 58.17 2rom n MET 333 Cb 0.46 -1.88 0.29 0.00 0.00 0.00 0.00 33.22 32.09 2rom n MET 333 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2rom n ASN 334 N -2.24 3.66 -4.70 3.17 3.02 -1.26 -4.57 115.26 112.34 2rom n ASN 334 Ca 0.02 -2.14 -0.42 0.00 -0.03 0.00 0.00 54.58 52.01 2rom n ASN 334 Cb 0.21 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2rom n ASN 334 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2rom n ARG 335 N 1.20 2.03 -2.96 3.52 0.63 -0.63 -4.95 116.66 115.51 2rom n ARG 335 Ca 0.22 0.72 -0.42 0.00 -0.92 0.00 0.00 57.85 57.44 2rom n ARG 335 Cb 0.62 -2.37 -0.05 0.00 0.45 0.00 0.00 32.46 31.12 2rom n ARG 335 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2rom s LYS 336 N -2.07 3.77 0.13 -0.14 2.20 -1.26 -5.03 119.74 117.34 2rom s LYS 336 Ca 0.58 0.33 -0.30 0.00 -0.36 0.00 0.00 55.97 56.22 2rom s LYS 336 Cb -0.53 -3.80 -0.06 0.00 -1.51 0.00 0.00 37.83 31.92 2rom s LYS 336 CO 0.60 -0.83 0.99 -1.58 -0.36 0.00 0.00 175.35 174.17 2rom s TRP 337 N 3.08 3.77 0.96 4.03 0.52 -1.26 -4.93 118.94 125.11 2rom s TRP 337 Ca 0.31 1.76 -0.15 0.00 0.02 0.00 0.00 56.10 58.03 2rom s TRP 337 Cb -0.13 -3.10 0.19 0.00 -1.15 0.00 0.00 33.47 29.27 2rom s TRP 337 CO 0.16 0.02 1.26 -1.25 0.02 0.00 0.00 176.95 177.17 2rom s PRO 338 N -0.11 0.67 0.38 4.98 0.04 -1.26 -4.97 135.00 134.73 2rom s PRO 338 Ca 0.47 -0.23 0.18 0.00 0.04 0.00 0.00 61.00 61.46 2rom s PRO 338 Cb -0.25 -1.83 0.71 0.00 0.04 0.00 0.00 34.50 33.17 2rom s PRO 338 CO 0.31 -2.42 1.75 -1.00 0.04 0.00 0.00 177.00 175.69 2rom h PRO 339 N -1.65 0.00 -6.61 0.56 0.13 -1.97 -3.43 132.00 119.03 2rom h PRO 339 Ca -0.45 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.16 2rom h PRO 339 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2rom h PRO 339 CO 0.44 0.38 0.49 -0.65 -0.23 0.00 0.00 178.00 178.43 2rom s GLN 340 N -3.70 4.56 0.32 0.86 1.11 -1.26 -5.02 119.66 116.52 2rom s GLN 340 Ca -0.01 1.72 -0.08 0.00 0.01 0.00 0.00 55.36 57.01 2rom s GLN 340 Cb 0.12 -3.30 -0.06 0.00 -1.01 0.00 0.00 33.01 28.76 2rom s GLN 340 CO 0.69 -0.00 0.63 0.16 0.01 0.00 0.00 175.29 176.77 2rom s ASP 341 N 0.19 6.50 0.72 5.90 1.47 -1.26 -5.05 116.67 125.15 2rom s ASP 341 Ca 0.51 0.89 -0.16 0.00 1.18 0.00 0.00 52.55 54.98 2rom s ASP 341 Cb -0.29 -2.22 0.03 0.00 -0.34 0.00 0.00 42.92 40.10 2rom s ASP 341 CO 0.33 -0.25 1.23 -2.84 0.68 0.00 0.00 175.17 174.33 2rom s PRO 342 N -3.54 2.15 -0.35 2.11 0.02 -1.26 -4.94 135.00 129.19 2rom s PRO 342 Ca 0.47 1.86 0.07 0.00 0.02 0.00 0.00 61.00 63.42 2rom s PRO 342 Cb -0.11 -1.82 0.53 0.00 0.02 0.00 0.00 34.50 33.12 2rom s PRO 342 CO 0.29 -1.85 1.58 1.28 -0.33 0.00 0.00 177.00 177.96 2rom n LEU 343 N -2.59 4.97 0.03 -5.54 4.77 -1.26 -4.68 117.00 112.70 2rom n LEU 343 Ca 0.14 -3.88 0.03 0.00 -0.03 0.00 0.00 56.01 52.28 2rom n LEU 343 Cb 0.50 -0.68 0.42 0.00 -2.33 0.00 0.00 43.42 41.32 2rom n LEU 343 CO 0.47 1.32 1.09 1.23 -1.33 0.00 0.00 177.39 180.17 2rom h GLY 344 N 1.17 0.49 -1.93 -0.72 0.00 -1.87 -2.71 103.07 97.49 2rom h GLY 344 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2rom h GLY 344 CO 0.65 0.20 0.00 0.69 0.00 0.00 0.00 176.54 178.08 2rom n PHE 345 N -4.43 0.80 -0.58 5.60 3.01 -1.26 -4.76 117.46 115.84 2rom n PHE 345 Ca 0.02 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 57.92 2rom n PHE 345 Cb 0.11 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2rom n PHE 345 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rom n GLY 346 N 0.77 -1.83 3.52 1.37 0.00 -1.02 -0.59 105.19 107.41 2rom n GLY 346 Ca 0.18 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 2rom n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rom s PHE 347 N 0.00 -0.44 0.00 1.61 5.36 -1.26 -4.70 117.98 118.56 2rom s PHE 347 Ca 0.00 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.51 2rom s PHE 347 Cb 0.00 0.49 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 2rom s PHE 347 CO 0.00 -0.53 0.00 0.41 -1.46 0.00 0.00 175.22 173.64 2rom n GLY 348 N 0.27 -1.51 0.25 13.12 0.00 -1.26 -3.79 105.19 112.27 2rom n GLY 348 Ca -0.12 -1.40 0.01 0.00 0.00 0.00 0.00 46.02 44.51 2rom n GLY 348 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2rom h ASP 349 N 0.28 0.30 -0.21 1.61 3.32 -1.96 -2.52 116.42 117.24 2rom h ASP 349 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2rom h ASP 349 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2rom h ASP 349 CO 0.00 0.45 0.00 1.41 -1.72 0.00 0.00 179.24 179.38 2rom n HIS 350 N -4.27 0.28 -1.69 4.55 8.25 -1.26 -4.92 115.22 116.16 2rom n HIS 350 Ca -0.00 -0.14 -0.44 0.00 -0.26 0.00 0.00 57.72 56.88 2rom n HIS 350 Cb 0.27 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.36 2rom n HIS 350 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2rom n ARG 351 N 0.19 2.16 -1.40 -0.41 0.63 -0.95 -4.73 116.66 112.15 2rom n ARG 351 Ca 0.11 0.77 -0.55 0.00 -0.92 0.00 0.00 57.85 57.26 2rom n ARG 351 Cb 0.24 -2.43 -0.08 0.00 0.45 0.00 0.00 32.46 30.64 2rom n ARG 351 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2rom h ILE 353 N 4.21 1.11 -0.50 0.00 2.10 -1.91 -2.67 117.51 119.85 2rom h ILE 353 Ca -0.34 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 65.15 2rom h ILE 353 Cb 1.12 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2rom h ILE 353 CO 0.81 0.15 0.00 0.00 -1.08 0.00 0.00 178.15 178.02 2rom n ALA 354 N -2.50 3.66 -0.12 0.18 0.00 -1.26 -4.61 120.51 115.85 2rom n ALA 354 Ca -0.01 -1.63 -0.04 0.00 0.00 0.00 0.00 53.44 51.76 2rom n ALA 354 Cb 0.18 -1.11 0.03 0.00 0.00 0.00 0.00 19.45 18.55 2rom n ALA 354 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2rom h GLU 355 N 3.44 0.14 -0.41 0.00 4.81 -1.82 0.13 114.58 120.88 2rom h GLU 355 Ca 0.00 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2rom h GLU 355 Cb 1.75 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.09 2rom h GLU 355 CO 0.41 0.09 -0.25 0.45 -0.73 0.00 0.00 179.01 178.98 2rom h HIS 356 N 0.14 0.97 -0.29 0.92 -0.00 -1.83 -1.63 115.15 113.42 2rom h HIS 356 Ca 0.20 -0.24 -0.04 0.00 -0.00 0.00 0.00 60.37 60.30 2rom h HIS 356 Cb 0.28 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 2rom h HIS 356 CO -0.25 1.00 0.03 1.25 -0.00 0.00 0.00 177.93 179.97 2rom h LEU 357 N 0.72 0.48 -0.17 2.43 5.85 -1.70 -1.28 115.31 121.64 2rom h LEU 357 Ca 0.09 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2rom h LEU 357 Cb 0.79 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2rom h LEU 357 CO 0.07 0.63 0.06 0.00 -0.34 0.00 0.00 178.44 178.86 2rom h ALA 358 N 0.86 0.19 -0.49 1.25 0.00 -0.68 0.30 119.26 120.68 2rom h ALA 358 Ca 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2rom h ALA 358 Cb 0.36 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2rom h ALA 358 CO 0.01 -0.37 0.13 0.87 0.00 0.00 0.00 179.25 179.88 2rom h LYS 359 N 0.15 0.74 -0.43 0.00 1.79 -1.24 -0.55 116.57 117.03 2rom h LYS 359 Ca 0.07 -0.14 -0.09 0.00 -2.18 0.00 0.00 60.65 58.32 2rom h LYS 359 Cb 0.03 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 2rom h LYS 359 CO -0.07 0.66 -0.06 0.00 -1.08 0.00 0.00 179.45 178.91 2rom h ALA 360 N 1.42 0.59 -0.28 3.86 0.00 -0.77 0.00 119.26 124.09 2rom h ALA 360 Ca 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2rom h ALA 360 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2rom h ALA 360 CO -0.00 0.44 0.08 0.93 0.00 0.00 0.00 179.25 180.70 2rom h GLU 361 N 0.64 0.45 -0.53 0.00 5.08 -0.55 -1.70 114.58 117.97 2rom h GLU 361 Ca 0.12 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2rom h GLU 361 Cb 0.58 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2rom h GLU 361 CO 0.03 0.52 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.48 2rom h LEU 362 N 0.29 0.89 -0.66 1.33 3.38 -1.04 -1.53 115.31 117.97 2rom h LEU 362 Ca 0.09 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2rom h LEU 362 Cb 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2rom h LEU 362 CO -0.00 0.96 -0.18 0.74 0.09 0.00 0.00 178.44 180.05 2rom h THR 363 N 0.85 1.27 -0.37 0.22 2.02 -0.90 -1.39 112.91 114.60 2rom h THR 363 Ca 0.16 -1.30 -0.09 0.00 0.77 0.00 0.00 66.41 65.95 2rom h THR 363 Cb 0.52 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2rom h THR 363 CO 0.03 0.44 -0.10 0.74 0.37 0.00 0.00 175.52 176.99 2rom h THR 364 N 0.76 1.28 0.04 3.16 2.02 -1.15 -2.25 112.91 116.77 2rom h THR 364 Ca 0.11 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 2rom h THR 364 Cb 0.70 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2rom h THR 364 CO 0.05 0.39 -0.02 0.58 0.37 0.00 0.00 175.52 176.90 2rom h VAL 365 N 0.52 0.99 0.00 3.16 2.07 -1.15 -2.93 116.25 118.90 2rom h VAL 365 Ca 0.09 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2rom h VAL 365 Cb 0.62 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2rom h VAL 365 CO 0.04 0.02 0.00 0.49 0.02 0.00 0.00 177.57 178.14 2rom n PHE 366 N -5.09 0.00 0.66 1.57 3.72 -0.54 -0.83 117.46 116.96 2rom n PHE 366 Ca -0.07 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.42 2rom n PHE 366 Cb 0.07 -0.24 0.10 0.00 -0.94 0.00 0.00 39.48 38.46 2rom n PHE 366 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2rom n SER 367 N -1.24 2.65 0.00 4.37 3.41 -0.85 -4.61 113.62 117.35 2rom n SER 367 Ca 0.15 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 2rom n SER 367 Cb 0.21 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2rom n SER 367 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2rom n THR 368 N 1.06 0.00 -0.24 6.66 -1.04 -1.11 -4.75 114.28 114.87 2rom n THR 368 Ca 0.12 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.12 2rom n THR 368 Cb 0.47 -0.49 0.06 0.00 -1.82 0.00 0.00 70.33 68.55 2rom n THR 368 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2rom h LEU 369 N 0.00 -0.78 -0.03 -4.42 5.85 -1.22 -0.78 115.31 113.94 2rom h LEU 369 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2rom h LEU 369 Cb 0.73 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2rom h LEU 369 CO 0.00 -0.25 -0.12 -1.22 -0.34 0.00 0.00 178.44 176.51 2rom n TYR 370 N -5.47 0.00 0.06 1.25 4.01 -1.26 -1.01 117.16 114.74 2rom n TYR 370 Ca 0.08 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.69 2rom n TYR 370 Cb 0.36 -0.38 -0.14 0.00 -0.31 0.00 0.00 39.34 38.87 2rom n TYR 370 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2rom h GLN 371 N 0.07 0.17 0.03 -0.72 1.08 -1.48 -2.76 115.11 111.50 2rom h GLN 371 Ca 0.00 -0.29 -0.12 0.00 -1.45 0.00 0.00 58.65 56.79 2rom h GLN 371 Cb 0.46 0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2rom h GLN 371 CO 0.00 1.03 -0.50 -0.22 -0.95 0.00 0.00 178.83 178.20 2rom h LYS 372 N 0.05 0.28 -2.93 1.46 1.63 -1.14 -3.40 116.57 112.51 2rom h LYS 372 Ca -0.18 -0.34 -0.61 0.00 -0.85 0.00 0.00 60.65 58.66 2rom h LYS 372 Cb 1.96 0.11 -0.41 0.00 -0.60 0.00 0.00 32.23 33.29 2rom h LYS 372 CO 0.15 1.07 -0.68 -0.06 -3.45 0.00 0.00 179.45 176.48 2rom s PHE 373 N -2.95 2.82 0.40 1.91 0.08 -0.18 -4.96 117.98 115.10 2rom s PHE 373 Ca -0.14 -3.00 0.32 0.00 0.12 0.00 0.00 56.93 54.22 2rom s PHE 373 Cb 0.02 -2.23 1.62 0.00 -0.57 0.00 0.00 43.02 41.86 2rom s PHE 373 CO 0.79 -0.65 2.11 -1.00 -0.10 0.00 0.00 175.22 176.38 2rom h PRO 374 N 5.68 0.00 -0.45 0.24 0.13 -1.71 -2.73 132.00 133.16 2rom h PRO 374 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2rom h PRO 374 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2rom h PRO 374 CO 0.61 0.07 0.00 -0.25 -0.23 0.00 0.00 178.00 178.21 2rom n ASP 375 N -3.43 4.83 -4.71 1.44 8.00 -1.26 -4.99 116.55 116.43 2rom n ASP 375 Ca -0.02 -2.89 -0.42 0.00 0.71 0.00 0.00 54.79 52.17 2rom n ASP 375 Cb 0.22 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 2rom n ASP 375 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2rom s LEU 376 N -2.65 4.37 0.01 0.64 0.20 -1.03 -4.52 118.68 115.70 2rom s LEU 376 Ca 0.48 2.61 -0.08 0.00 0.69 0.00 0.00 54.13 57.84 2rom s LEU 376 Cb 0.37 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.55 2rom s LEU 376 CO 0.14 -0.86 0.15 -1.59 -0.29 0.00 0.00 176.35 173.90 2rom s LYS 377 N 1.56 0.52 -0.09 1.98 -2.85 0.32 -4.99 119.74 116.19 2rom s LYS 377 Ca 0.72 -0.44 -0.30 0.00 -1.00 0.00 0.00 55.97 54.95 2rom s LYS 377 Cb -0.43 0.22 -0.04 0.00 -2.06 0.00 0.00 37.83 35.51 2rom s LYS 377 CO 0.32 -0.13 1.47 0.08 0.10 0.00 0.00 175.35 177.19 2rom s VAL 378 N -1.60 3.87 -0.00 1.79 1.01 -1.26 -1.10 120.40 123.11 2rom s VAL 378 Ca -0.13 1.09 0.32 0.00 0.00 0.00 0.00 61.98 63.25 2rom s VAL 378 Cb -0.06 -3.70 0.38 0.00 0.00 0.00 0.00 36.38 33.00 2rom s VAL 378 CO 0.01 -0.08 1.91 0.00 0.00 0.00 0.00 175.10 176.93 2rom h ALA 379 N 8.80 1.00 -2.77 5.51 0.00 -1.50 -3.45 119.26 126.86 2rom h ALA 379 Ca -0.34 -0.00 -0.58 0.00 0.00 0.00 0.00 54.91 53.99 2rom h ALA 379 Cb 1.15 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2rom h ALA 379 CO 0.95 0.00 -0.51 0.54 0.00 0.00 0.00 179.25 180.24 2rom s VAL 380 N -3.58 5.12 0.34 0.00 0.11 -1.26 -5.05 120.40 116.08 2rom s VAL 380 Ca 0.02 -0.66 -0.29 0.00 -2.93 0.00 0.00 61.98 58.12 2rom s VAL 380 Cb 0.08 -3.57 -0.11 0.00 -1.53 0.00 0.00 36.38 31.25 2rom s VAL 380 CO 0.57 0.00 1.48 -2.84 -3.33 0.00 0.00 175.10 170.98 2rom s PRO 381 N -2.88 4.17 0.35 1.54 0.02 -1.26 -4.89 135.00 132.05 2rom s PRO 381 Ca 0.33 2.49 0.13 0.00 0.02 0.00 0.00 61.00 63.98 2rom s PRO 381 Cb -0.12 -3.01 0.97 0.00 0.02 0.00 0.00 34.50 32.36 2rom s PRO 381 CO 0.27 -0.49 1.75 -0.07 -0.33 0.00 0.00 177.00 178.13 2rom h LEU 382 N 3.62 0.59 -0.66 -5.54 3.38 -1.97 0.23 115.31 114.95 2rom h LEU 382 Ca -0.49 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2rom h LEU 382 Cb 1.23 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2rom h LEU 382 CO 0.69 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.94 2rom n GLY 383 N -1.38 -1.09 1.12 0.83 0.00 -1.26 -2.38 105.19 101.01 2rom n GLY 383 Ca 0.26 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.44 2rom n GLY 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rom n LYS 384 N -2.06 3.11 -1.99 1.61 5.02 0.80 -4.99 118.16 119.66 2rom n LYS 384 Ca 0.02 -2.54 -0.42 0.00 -2.02 0.00 0.00 58.31 53.35 2rom n LYS 384 Cb 0.17 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2rom n LYS 384 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2rom s ILE 385 N -1.47 2.69 -1.29 -0.18 1.01 -1.00 -4.90 121.20 116.06 2rom s ILE 385 Ca 0.40 0.53 -0.18 0.00 0.00 0.00 0.00 60.65 61.40 2rom s ILE 385 Cb 0.24 -3.34 0.04 0.00 0.01 0.00 0.00 42.46 39.41 2rom s ILE 385 CO 0.22 0.06 1.83 -3.20 0.00 0.00 0.00 174.94 173.85 2rom n ASN 386 N 3.19 4.49 -4.77 3.58 4.05 -1.26 -4.98 115.26 119.56 2rom n ASN 386 Ca 0.10 -2.87 -0.30 0.00 0.45 0.00 0.00 54.58 51.96 2rom n ASN 386 Cb 0.40 -1.72 0.12 0.00 1.23 0.00 0.00 39.78 39.80 2rom n ASN 386 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2rom s TYR 387 N 5.10 2.61 0.83 1.20 2.02 -1.26 -0.44 117.35 127.40 2rom s TYR 387 Ca 0.55 1.10 -0.11 0.00 -0.37 0.00 0.00 57.07 58.25 2rom s TYR 387 Cb 0.05 -3.19 0.09 0.00 -0.40 0.00 0.00 41.96 38.50 2rom s TYR 387 CO 0.07 -2.10 1.10 0.95 -1.57 0.00 0.00 175.55 173.99 2rom s THR 388 N -3.12 2.98 0.36 -0.71 -4.23 -0.32 -4.57 115.64 106.03 2rom s THR 388 Ca 0.62 0.32 -0.28 0.00 -1.18 0.00 0.00 61.69 61.17 2rom s THR 388 Cb -0.15 -2.73 -0.12 0.00 1.34 0.00 0.00 72.50 70.84 2rom s THR 388 CO 0.55 -0.42 1.36 -0.81 -0.54 0.00 0.00 174.62 174.76 2rom n PRO 389 N -3.73 2.30 -0.13 3.99 -0.04 -1.26 -4.86 135.00 131.26 2rom n PRO 389 Ca 0.09 0.81 0.27 0.00 -0.04 0.00 0.00 63.50 64.62 2rom n PRO 389 Cb 0.53 -2.45 0.72 0.00 -0.04 0.00 0.00 33.50 32.27 2rom n PRO 389 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2rom h LEU 390 N 2.64 0.00 0.00 1.53 3.38 -1.92 -1.94 115.31 119.00 2rom h LEU 390 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2rom h LEU 390 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2rom h LEU 390 CO 0.63 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.70 2rom n ASN 391 N -4.20 0.00 -3.89 -0.43 6.94 -1.26 -1.61 115.26 110.81 2rom n ASN 391 Ca 0.17 -1.09 -0.26 0.00 -0.02 0.00 0.00 54.58 53.38 2rom n ASN 391 Cb 0.90 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 38.25 2rom n ASN 391 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2rom n ARG 392 N -0.86 0.54 -1.58 -3.83 1.85 -0.73 -4.88 116.66 107.16 2rom n ARG 392 Ca 0.15 -3.59 -0.38 0.00 -1.00 0.00 0.00 57.85 53.03 2rom n ARG 392 Cb 0.07 2.08 0.05 0.00 -1.05 0.00 0.00 32.46 33.62 2rom n ARG 392 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2rom n ASP 393 N -1.52 0.41 -4.76 2.89 8.00 -1.26 -4.86 116.55 115.45 2rom n ASP 393 Ca -0.04 0.77 -0.41 0.00 0.71 0.00 0.00 54.79 55.82 2rom n ASP 393 Cb 0.64 -1.35 -0.01 0.00 -0.02 0.00 0.00 41.12 40.37 2rom n ASP 393 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2rom s VAL 394 N -1.57 2.35 -0.03 2.53 1.01 -1.26 -4.77 120.40 118.65 2rom s VAL 394 Ca 0.75 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.76 2rom s VAL 394 Cb -0.41 -3.20 0.10 0.00 0.00 0.00 0.00 36.38 32.86 2rom s VAL 394 CO 0.48 0.06 1.31 -0.83 0.00 0.00 0.00 175.10 176.12 2rom s GLY 395 N 0.08 -0.18 -0.05 4.51 0.00 -1.26 -4.73 107.32 105.69 2rom s GLY 395 Ca 0.56 0.16 0.01 0.00 0.00 0.00 0.00 44.72 45.45 2rom s GLY 395 CO 0.52 5.06 -0.04 -0.42 0.00 0.00 0.00 173.10 178.23 2rom s ILE 396 N -2.06 0.50 -0.03 0.90 1.01 -1.26 -1.17 121.20 119.09 2rom s ILE 396 Ca 0.28 -0.08 -0.24 0.00 0.00 0.00 0.00 60.65 60.61 2rom s ILE 396 Cb 0.00 -0.55 -0.19 0.00 0.01 0.00 0.00 42.46 41.73 2rom s ILE 396 CO -0.02 0.23 1.10 0.58 0.00 0.00 0.00 174.94 176.83 2rom h VAL 397 N 6.17 1.13 -4.00 2.92 2.07 -1.00 -3.47 116.25 120.08 2rom h VAL 397 Ca -0.35 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 65.91 2rom h VAL 397 Cb 1.15 1.83 -0.16 0.00 -1.52 0.00 0.00 31.29 32.58 2rom h VAL 397 CO 0.44 0.26 -0.58 1.51 0.02 0.00 0.00 177.57 179.23 2rom s ASP 398 N -5.56 0.30 -0.33 0.57 -4.77 -1.25 -4.91 116.67 100.72 2rom s ASP 398 Ca -0.15 -0.74 -0.00 0.00 -3.30 0.00 0.00 52.55 48.36 2rom s ASP 398 Cb 0.01 0.23 0.13 0.00 -1.09 0.00 0.00 42.92 42.20 2rom s ASP 398 CO 0.59 -0.57 0.25 -0.22 0.70 0.00 0.00 175.17 175.93 2rom s LEU 399 N -2.53 0.32 0.09 2.11 0.20 -1.26 -4.38 118.68 113.24 2rom s LEU 399 Ca 0.01 -1.48 -0.31 0.00 0.69 0.00 0.00 54.13 53.03 2rom s LEU 399 Cb 0.03 0.08 -0.08 0.00 -0.43 0.00 0.00 46.19 45.79 2rom s LEU 399 CO -0.08 -0.35 1.43 -2.16 -0.29 0.00 0.00 176.35 174.91 2rom s PRO 400 N 1.71 4.29 0.04 0.98 0.04 -1.26 -0.55 135.00 140.25 2rom s PRO 400 Ca 0.14 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.30 2rom s PRO 400 Cb -0.17 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 2rom s PRO 400 CO -0.17 -0.51 -0.06 0.54 0.04 0.00 0.00 177.00 176.84 2rom s VAL 401 N 1.50 0.42 0.15 -0.36 0.11 0.14 -1.28 120.40 121.09 2rom s VAL 401 Ca 0.66 -1.14 0.08 0.00 -2.93 0.00 0.00 61.98 58.65 2rom s VAL 401 Cb -0.37 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 2rom s VAL 401 CO 0.30 -0.48 -0.18 0.27 -3.33 0.00 0.00 175.10 171.67 2rom s ILE 402 N -1.71 1.76 0.00 7.04 -4.36 -0.26 -0.58 121.20 123.09 2rom s ILE 402 Ca -0.09 -1.83 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 2rom s ILE 402 Cb -0.08 -1.77 0.00 0.00 1.25 0.00 0.00 42.46 41.87 2rom s ILE 402 CO -0.01 -0.28 0.00 2.22 0.24 0.00 0.00 174.94 177.11