#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f26 s PRO 6 N 0.00 3.95 0.30 0.00 0.04 -1.26 -4.30 135.00 133.73 1f26 s PRO 6 Ca 0.00 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 1f26 s PRO 6 Cb 0.00 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 1f26 s PRO 6 CO 0.00 -0.22 1.28 -1.12 0.04 0.00 0.00 177.00 176.98 1f26 s SER 7 N -3.01 6.87 0.00 6.66 0.01 -1.26 -0.25 113.70 122.73 1f26 s SER 7 Ca 0.58 2.57 0.03 0.00 1.31 0.00 0.00 55.95 60.44 1f26 s SER 7 Cb -0.10 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.48 1f26 s SER 7 CO 0.30 -0.47 -0.08 0.12 0.41 0.00 0.00 173.24 173.51 1f26 s PHE 8 N -0.89 0.72 0.66 2.43 2.19 -0.20 -4.29 117.98 118.60 1f26 s PHE 8 Ca 0.50 -0.19 -0.16 0.00 0.33 0.00 0.00 56.93 57.40 1f26 s PHE 8 Cb -0.38 -0.45 -0.00 0.00 -1.31 0.00 0.00 43.02 40.88 1f26 s PHE 8 CO 0.48 -0.02 1.16 -1.25 1.83 0.00 0.00 175.22 177.43 1f26 s PRO 9 N -0.43 2.67 0.51 10.12 0.04 -1.26 -4.34 135.00 142.30 1f26 s PRO 9 Ca 0.01 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 62.53 1f26 s PRO 9 Cb -0.04 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 1f26 s PRO 9 CO -0.00 -1.40 0.96 -0.06 0.04 0.00 0.00 177.00 176.54 1f26 s PHE 10 N -2.01 3.47 0.16 0.56 0.08 -1.26 -5.08 117.98 113.90 1f26 s PHE 10 Ca 0.72 1.38 -0.12 0.00 0.12 0.00 0.00 56.93 59.03 1f26 s PHE 10 Cb -0.26 -2.73 -0.07 0.00 -0.57 0.00 0.00 43.02 39.40 1f26 s PHE 10 CO 0.39 -0.36 0.53 -1.12 -0.10 0.00 0.00 175.22 174.56 1f26 s SER 11 N -3.21 6.75 0.50 1.36 0.01 -1.26 -4.77 113.70 113.07 1f26 s SER 11 Ca 0.57 1.00 -0.23 0.00 1.31 0.00 0.00 55.95 58.60 1f26 s SER 11 Cb -0.10 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 63.80 1f26 s SER 11 CO 0.34 0.06 1.28 0.54 0.41 0.00 0.00 173.24 175.87 1f26 n ARG 12 N 0.55 1.70 0.24 12.44 1.74 0.10 -4.14 116.66 129.29 1f26 n ARG 12 Ca -0.04 0.62 0.10 0.00 -0.77 0.00 0.00 57.85 57.76 1f26 n ARG 12 Cb 0.52 -2.45 0.61 0.00 -1.02 0.00 0.00 32.46 30.12 1f26 n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f26 h ALA 13 N 1.59 1.30 -2.62 7.54 0.00 -1.41 -3.45 119.26 122.20 1f26 h ALA 13 Ca -0.49 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.38 1f26 h ALA 13 Cb 1.31 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1f26 h ALA 13 CO 0.57 0.22 0.53 -1.54 0.00 0.00 0.00 179.25 179.03 1f26 s SER 14 N -6.35 0.00 0.11 0.00 1.04 -1.26 -5.01 113.70 102.23 1f26 s SER 14 Ca -0.02 -0.76 -0.21 0.00 0.48 0.00 0.00 55.95 55.43 1f26 s SER 14 Cb 0.13 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.77 1f26 s SER 14 CO 0.62 -1.13 1.28 0.61 0.98 0.00 0.00 173.24 175.61 1f26 n GLY 15 N -0.67 -2.50 1.17 7.32 0.00 -1.26 -1.63 105.19 107.62 1f26 n GLY 15 Ca -0.04 0.95 0.10 0.00 0.00 0.00 0.00 46.02 47.03 1f26 n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1f26 n PRO 16 N -4.58 2.47 -4.10 1.61 -0.04 -1.26 -4.75 135.00 124.34 1f26 n PRO 16 Ca 0.01 -2.28 -0.27 0.00 -0.04 0.00 0.00 63.50 60.93 1f26 n PRO 16 Cb 0.18 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 1f26 n PRO 16 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1f26 s GLU 17 N -1.19 2.79 0.92 0.54 2.02 -0.65 -5.03 118.70 118.10 1f26 s GLU 17 Ca 0.42 -0.89 -0.11 0.00 0.02 0.00 0.00 54.97 54.41 1f26 s GLU 17 Cb 0.22 -2.60 0.14 0.00 0.10 0.00 0.00 34.13 32.00 1f26 s GLU 17 CO 0.29 0.49 1.10 -2.14 0.02 0.00 0.00 175.26 175.03 1f26 s PRO 18 N -2.95 1.07 0.31 0.39 0.02 -1.26 -3.63 135.00 128.94 1f26 s PRO 18 Ca 0.30 1.16 -0.28 0.00 0.02 0.00 0.00 61.00 62.20 1f26 s PRO 18 Cb -0.10 -1.76 -0.13 0.00 0.02 0.00 0.00 34.50 32.52 1f26 s PRO 18 CO 0.22 -2.47 1.18 -2.30 -0.33 0.00 0.00 177.00 173.30 1f26 n PRO 19 N -4.09 1.78 0.26 5.54 -0.02 -1.26 -1.75 135.00 135.46 1f26 n PRO 19 Ca 0.09 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.34 1f26 n PRO 19 Cb 0.53 -2.12 0.67 0.00 -0.02 0.00 0.00 33.50 32.56 1f26 n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f26 h ALA 20 N 2.49 1.06 -0.26 3.55 0.00 -1.90 -3.19 119.26 121.01 1f26 h ALA 20 Ca -0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1f26 h ALA 20 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1f26 h ALA 20 CO 0.63 0.12 0.05 0.93 0.00 0.00 0.00 179.25 180.98 1f26 h GLU 21 N 0.00 0.38 -0.60 0.00 3.07 -1.91 -3.26 114.58 112.27 1f26 h GLU 21 Ca -0.00 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 1f26 h GLU 21 Cb 0.51 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1f26 h GLU 21 CO 0.01 0.37 0.09 0.74 -1.40 0.00 0.00 179.01 178.82 1f26 h PHE 22 N 0.37 1.06 -0.90 4.33 0.05 -1.95 -1.85 116.94 118.05 1f26 h PHE 22 Ca 0.09 -0.15 0.03 0.00 3.82 0.00 0.00 57.97 61.76 1f26 h PHE 22 Cb 0.18 -0.29 -0.05 0.00 2.00 0.00 0.00 35.95 37.78 1f26 h PHE 22 CO 0.00 0.92 0.59 0.00 -0.18 0.00 0.00 178.31 179.64 1f26 h ALA 23 N 1.01 1.18 -0.43 2.45 0.00 -1.81 0.66 119.26 122.32 1f26 h ALA 23 Ca 0.18 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1f26 h ALA 23 Cb 0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1f26 h ALA 23 CO 0.01 0.46 -0.28 0.87 0.00 0.00 0.00 179.25 180.31 1f26 h LYS 24 N 1.15 0.95 -0.35 0.00 1.57 -1.60 -2.14 116.57 116.14 1f26 h LYS 24 Ca 0.35 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1f26 h LYS 24 Cb -0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1f26 h LYS 24 CO -0.11 1.11 0.09 -0.07 -0.57 0.00 0.00 179.45 179.90 1f26 h LEU 25 N 0.78 0.53 -1.19 2.94 3.38 -0.93 -0.85 115.31 119.97 1f26 h LEU 25 Ca 0.09 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.93 1f26 h LEU 25 Cb 0.86 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 1f26 h LEU 25 CO 0.08 0.62 0.58 0.03 0.09 0.00 0.00 178.44 179.83 1f26 h ARG 26 N 0.41 0.87 -0.10 1.13 3.08 -0.81 0.18 114.38 119.15 1f26 h ARG 26 Ca 0.11 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.87 1f26 h ARG 26 Cb 0.29 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1f26 h ARG 26 CO 0.00 0.57 -0.86 0.00 -1.07 0.00 0.00 179.97 178.61 1f26 h ALA 27 N 1.55 0.28 0.00 0.04 0.00 -0.92 -3.41 119.26 116.80 1f26 h ALA 27 Ca 0.41 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1f26 h ALA 27 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1f26 h ALA 27 CO -0.18 0.70 -0.38 0.25 0.00 0.00 0.00 179.25 179.63 1f26 n THR 28 N -3.90 0.00 -2.71 0.00 -2.24 -0.37 -4.92 114.28 100.15 1f26 n THR 28 Ca -0.08 -0.19 -0.07 0.00 -2.27 0.00 0.00 64.05 61.44 1f26 n THR 28 Cb 0.79 0.70 0.08 0.00 -2.10 0.00 0.00 70.33 69.79 1f26 n THR 28 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1f26 n ASN 29 N -0.97 -2.07 0.29 3.42 5.15 0.43 -5.02 115.26 116.50 1f26 n ASN 29 Ca 0.00 -2.80 0.18 0.00 -0.60 0.00 0.00 54.58 51.36 1f26 n ASN 29 Cb 0.00 1.49 0.81 0.00 -0.53 0.00 0.00 39.78 41.54 1f26 n ASN 29 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1f26 h PRO 30 N 3.18 0.00 -4.26 1.20 0.13 -1.22 -3.37 132.00 127.65 1f26 h PRO 30 Ca -0.19 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.35 1f26 h PRO 30 Cb 1.12 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.87 1f26 h PRO 30 CO 0.09 0.01 -0.79 0.08 -0.23 0.00 0.00 178.00 177.16 1f26 s VAL 31 N -3.79 1.34 0.15 1.56 1.01 -1.26 -2.37 120.40 117.05 1f26 s VAL 31 Ca -0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1f26 s VAL 31 Cb 0.10 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1f26 s VAL 31 CO 0.52 -0.01 0.28 -0.94 0.00 0.00 0.00 175.10 174.95 1f26 s SER 32 N 1.50 0.03 0.06 3.32 1.04 -0.88 -4.92 113.70 113.85 1f26 s SER 32 Ca -0.03 -0.81 -0.13 0.00 0.48 0.00 0.00 55.95 55.46 1f26 s SER 32 Cb -0.17 0.43 -0.06 0.00 0.10 0.00 0.00 66.02 66.32 1f26 s SER 32 CO -0.07 -0.88 0.44 -1.10 0.98 0.00 0.00 173.24 172.61 1f26 s GLN 33 N -3.94 3.88 0.19 4.02 -0.21 -1.26 0.15 119.66 122.49 1f26 s GLN 33 Ca 0.15 0.35 0.09 0.00 0.02 0.00 0.00 55.36 55.97 1f26 s GLN 33 Cb 0.03 -3.08 -0.04 0.00 1.00 0.00 0.00 33.01 30.91 1f26 s GLN 33 CO -0.02 0.60 -0.17 0.14 -2.12 0.00 0.00 175.29 173.72 1f26 s VAL 34 N -1.27 1.88 -0.16 1.09 -7.23 0.24 -4.31 120.40 110.64 1f26 s VAL 34 Ca 0.30 -2.08 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 1f26 s VAL 34 Cb -0.15 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1f26 s VAL 34 CO 0.16 -0.42 0.06 -0.75 -0.31 0.00 0.00 175.10 173.85 1f26 s LYS 35 N -3.17 3.79 0.64 4.82 2.20 0.66 -1.32 119.74 127.35 1f26 s LYS 35 Ca 0.20 -0.33 -0.02 0.00 -0.36 0.00 0.00 55.97 55.45 1f26 s LYS 35 Cb -0.04 -3.15 0.06 0.00 -1.51 0.00 0.00 37.83 33.19 1f26 s LYS 35 CO 0.08 0.38 0.90 -0.51 -0.36 0.00 0.00 175.35 175.85 1f26 s LEU 36 N 0.05 3.05 0.55 5.43 1.43 0.31 -1.03 118.68 128.46 1f26 s LEU 36 Ca 0.05 0.14 0.23 0.00 -1.03 0.00 0.00 54.13 53.53 1f26 s LEU 36 Cb -0.12 -2.86 1.44 0.00 0.03 0.00 0.00 46.19 44.69 1f26 s LEU 36 CO 0.01 -1.43 2.09 2.19 0.23 0.00 0.00 176.35 179.43 1f26 h PHE 37 N -0.30 0.00 -0.11 0.29 -0.00 -1.81 0.24 116.94 115.26 1f26 h PHE 37 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 1f26 h PHE 37 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.25 1f26 h PHE 37 CO 0.26 0.00 0.00 -0.40 -0.00 0.00 0.00 178.31 178.17 1f26 n ASP 38 N -4.25 1.58 0.00 -0.68 3.85 -1.26 -4.90 116.55 110.89 1f26 n ASP 38 Ca 0.03 -1.62 0.00 0.00 -0.71 0.00 0.00 54.79 52.48 1f26 n ASP 38 Cb 0.34 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 1f26 n ASP 38 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1f26 n GLY 39 N 1.14 1.41 3.75 6.12 0.00 0.07 -5.05 105.19 112.63 1f26 n GLY 39 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1f26 n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f26 s SER 40 N -3.15 3.95 0.19 1.61 1.04 -1.26 -4.74 113.70 111.34 1f26 s SER 40 Ca 0.00 1.55 0.06 0.00 0.48 0.00 0.00 55.95 58.03 1f26 s SER 40 Cb 0.00 -2.25 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 1f26 s SER 40 CO 0.00 -2.35 0.16 -0.76 0.98 0.00 0.00 173.24 171.27 1f26 s LEU 41 N -6.06 3.82 0.06 2.42 1.43 -1.26 -0.53 118.68 118.56 1f26 s LEU 41 Ca 0.62 -0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 53.48 1f26 s LEU 41 Cb -0.17 -2.40 -0.00 0.00 0.03 0.00 0.00 46.19 43.64 1f26 s LEU 41 CO 0.56 0.03 0.17 0.00 0.23 0.00 0.00 176.35 177.34 1f26 s ALA 42 N -1.88 -0.22 -0.13 4.21 0.00 -0.43 -4.44 121.76 118.87 1f26 s ALA 42 Ca 0.32 -0.51 -0.23 0.00 0.00 0.00 0.00 51.96 51.53 1f26 s ALA 42 Cb -0.09 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1f26 s ALA 42 CO 0.24 -0.42 0.71 -1.58 0.00 0.00 0.00 175.76 174.71 1f26 s TRP 43 N -3.21 3.48 -0.23 0.00 0.52 0.03 -0.59 118.94 118.94 1f26 s TRP 43 Ca -0.00 1.16 -0.09 0.00 0.02 0.00 0.00 56.10 57.19 1f26 s TRP 43 Cb 0.02 -2.86 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 1f26 s TRP 43 CO -0.07 -0.07 0.12 -1.17 0.02 0.00 0.00 176.95 175.77 1f26 s LEU 44 N 1.45 3.87 -0.15 2.99 2.96 0.12 -0.21 118.68 129.71 1f26 s LEU 44 Ca 0.35 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1f26 s LEU 44 Cb -0.17 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1f26 s LEU 44 CO 0.14 0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.48 1f26 s VAL 45 N 1.08 3.58 0.00 1.68 1.01 0.13 -2.08 120.40 125.80 1f26 s VAL 45 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1f26 s VAL 45 Cb -0.14 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1f26 s VAL 45 CO 0.04 0.50 0.00 0.35 0.00 0.00 0.00 175.10 175.99 1f26 n THR 46 N 3.62 0.00 -3.47 3.92 -2.24 -1.00 -1.12 114.28 113.99 1f26 n THR 46 Ca -0.18 -0.08 -0.35 0.00 -2.27 0.00 0.00 64.05 61.17 1f26 n THR 46 Cb 0.52 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 1f26 n THR 46 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1f26 s LYS 47 N -1.49 3.87 0.18 -0.78 -0.14 -1.26 -3.33 119.74 116.80 1f26 s LYS 47 Ca 0.00 0.34 -0.15 0.00 -1.36 0.00 0.00 55.97 54.80 1f26 s LYS 47 Cb 0.00 -3.00 0.16 0.00 -1.68 0.00 0.00 37.83 33.31 1f26 s LYS 47 CO 0.00 0.54 1.68 1.25 -0.76 0.00 0.00 175.35 178.06 1f26 h HIS 48 N 3.76 -0.08 -0.93 3.18 -0.00 -1.87 0.05 115.15 119.26 1f26 h HIS 48 Ca -0.49 0.04 0.02 0.00 -0.00 0.00 0.00 60.37 59.93 1f26 h HIS 48 Cb 1.20 0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 28.66 1f26 h HIS 48 CO 0.66 -0.13 0.62 1.57 -0.00 0.00 0.00 177.93 180.65 1f26 h LYS 49 N 0.09 1.20 0.01 5.26 2.10 -1.95 -1.09 116.57 122.19 1f26 h LYS 49 Ca 0.23 -0.07 -0.19 0.00 -2.00 0.00 0.00 60.65 58.62 1f26 h LYS 49 Cb 0.35 -0.27 -0.02 0.00 -0.90 0.00 0.00 32.23 31.39 1f26 h LYS 49 CO -0.41 0.79 -0.87 -0.44 -2.00 0.00 0.00 179.45 176.52 1f26 h ASP 50 N 1.23 0.09 -0.47 7.07 3.45 -1.60 -2.02 116.42 124.17 1f26 h ASP 50 Ca 0.35 -0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.68 1f26 h ASP 50 Cb -0.09 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1f26 h ASP 50 CO -0.09 0.91 0.05 0.58 -1.57 0.00 0.00 179.24 179.13 1f26 h VAL 51 N 0.03 1.25 -0.71 -1.35 2.07 -0.53 -0.74 116.25 116.28 1f26 h VAL 51 Ca -0.02 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1f26 h VAL 51 Cb 1.52 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1f26 h VAL 51 CO 0.12 0.34 0.43 0.00 0.02 0.00 0.00 177.57 178.48 1f26 h PHE 53 N 0.97 0.32 -0.71 0.00 3.04 -1.09 -2.32 116.94 117.16 1f26 h PHE 53 Ca 0.26 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 1f26 h PHE 53 Cb -0.03 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.34 1f26 h PHE 53 CO -0.01 0.20 0.41 0.28 -2.02 0.00 0.00 178.31 177.17 1f26 h VAL 54 N 0.35 1.21 0.00 1.41 2.07 -0.80 -0.52 116.25 119.97 1f26 h VAL 54 Ca 0.10 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1f26 h VAL 54 Cb -0.02 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1f26 h VAL 54 CO -0.04 0.22 -0.10 0.00 0.02 0.00 0.00 177.57 177.68 1f26 h ALA 55 N 1.21 1.47 0.00 1.67 0.00 -0.81 -3.24 119.26 119.57 1f26 h ALA 55 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1f26 h ALA 55 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1f26 h ALA 55 CO -0.05 0.12 -0.86 0.25 0.00 0.00 0.00 179.25 178.72 1f26 n THR 56 N -3.89 0.00 -2.25 0.00 -2.24 -0.90 -4.51 114.28 100.50 1f26 n THR 56 Ca -0.02 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1f26 n THR 56 Cb 0.19 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 1f26 n THR 56 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1f26 s SER 57 N -2.40 6.91 0.00 3.42 0.15 -0.25 -4.87 113.70 116.66 1f26 s SER 57 Ca 0.01 2.27 0.22 0.00 0.70 0.00 0.00 55.95 59.15 1f26 s SER 57 Cb 0.07 -2.59 1.05 0.00 -1.71 0.00 0.00 66.02 62.84 1f26 s SER 57 CO 0.40 -0.57 1.72 -0.62 1.20 0.00 0.00 173.24 175.37 1f26 n GLU 58 N 3.56 0.18 0.00 5.44 1.02 -1.26 -2.46 120.64 127.12 1f26 n GLU 58 Ca 0.09 0.09 0.15 0.00 -0.02 0.00 0.00 57.16 57.47 1f26 n GLU 58 Cb 0.43 -1.50 0.71 0.00 -0.02 0.00 0.00 31.44 31.07 1f26 n GLU 58 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1f26 n LYS 59 N -1.38 0.90 -4.50 3.49 5.02 -1.26 -4.86 118.16 115.57 1f26 n LYS 59 Ca 0.08 -0.25 -0.31 0.00 -2.02 0.00 0.00 58.31 55.82 1f26 n LYS 59 Cb 0.21 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.61 1f26 n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1f26 s LEU 60 N -2.27 2.80 0.02 -0.35 1.43 -1.03 -0.33 118.68 118.96 1f26 s LEU 60 Ca 0.36 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1f26 s LEU 60 Cb 0.21 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 1f26 s LEU 60 CO 0.42 0.24 -0.19 -0.55 0.23 0.00 0.00 176.35 176.49 1f26 s SER 61 N -1.66 2.31 0.00 2.29 0.15 0.08 -4.90 113.70 111.97 1f26 s SER 61 Ca 0.17 -0.44 0.26 0.00 0.70 0.00 0.00 55.95 56.64 1f26 s SER 61 Cb -0.11 -0.22 0.75 0.00 -1.71 0.00 0.00 66.02 64.74 1f26 s SER 61 CO 0.08 0.18 1.57 0.29 1.20 0.00 0.00 173.24 176.56 1f26 n LYS 62 N 2.17 1.26 -2.34 5.44 5.02 -1.26 -0.92 118.16 127.53 1f26 n LYS 62 Ca -0.16 -0.80 -0.42 0.00 -2.02 0.00 0.00 58.31 54.90 1f26 n LYS 62 Cb 0.53 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 1f26 n LYS 62 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1f26 s VAL 63 N -2.29 3.97 -1.53 -0.18 1.01 -1.24 -4.65 120.40 115.49 1f26 s VAL 63 Ca 0.29 1.33 0.28 0.00 0.00 0.00 0.00 61.98 63.88 1f26 s VAL 63 Cb 0.20 -3.86 0.33 0.00 0.00 0.00 0.00 36.38 33.06 1f26 s VAL 63 CO 0.44 0.00 1.74 0.54 0.00 0.00 0.00 175.10 177.82 1f26 n ARG 64 N 5.24 0.58 -0.03 2.72 1.74 -1.26 -2.63 116.66 123.02 1f26 n ARG 64 Ca 0.12 -0.24 0.13 0.00 -0.77 0.00 0.00 57.85 57.08 1f26 n ARG 64 Cb 0.45 -1.49 0.54 0.00 -1.02 0.00 0.00 32.46 30.93 1f26 n ARG 64 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1f26 n THR 65 N -1.00 0.07 -2.77 0.55 -2.24 -1.26 -4.83 114.28 102.81 1f26 n THR 65 Ca 0.12 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 1f26 n THR 65 Cb 0.31 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1f26 n THR 65 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1f26 s ARG 66 N -1.93 4.59 0.36 -0.78 0.52 -1.08 -4.99 118.95 115.65 1f26 s ARG 66 Ca 0.36 1.36 -0.27 0.00 -0.52 0.00 0.00 55.73 56.66 1f26 s ARG 66 Cb 0.19 -3.42 -0.09 0.00 0.52 0.00 0.00 34.95 32.15 1f26 s ARG 66 CO 0.30 0.08 1.24 -1.14 0.02 0.00 0.00 175.30 175.80 1f26 s GLN 67 N 0.55 4.21 0.00 3.54 0.74 -1.26 -2.04 119.66 125.39 1f26 s GLN 67 Ca 0.48 2.04 0.00 0.00 0.05 0.00 0.00 55.36 57.93 1f26 s GLN 67 Cb -0.22 -2.90 0.00 0.00 1.10 0.00 0.00 33.01 31.00 1f26 s GLN 67 CO 0.27 -0.25 0.00 0.41 -0.55 0.00 0.00 175.29 175.18 1f26 n GLY 68 N 0.77 0.27 3.70 2.59 0.00 -1.26 -4.68 105.19 106.58 1f26 n GLY 68 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1f26 n GLY 68 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1f26 n PHE 69 N -1.77 2.59 -2.64 1.61 7.35 -0.87 -2.75 117.46 120.98 1f26 n PHE 69 Ca 0.00 0.05 -0.43 0.00 -0.76 0.00 0.00 57.45 56.31 1f26 n PHE 69 Cb 0.00 -2.66 -0.00 0.00 0.35 0.00 0.00 39.48 37.17 1f26 n PHE 69 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1f26 s PRO 70 N 1.61 3.99 0.20 -7.13 0.04 -1.26 -4.96 135.00 127.48 1f26 s PRO 70 Ca 0.78 -2.05 -0.30 0.00 0.04 0.00 0.00 61.00 59.47 1f26 s PRO 70 Cb -0.55 -5.45 -0.08 0.00 0.04 0.00 0.00 34.50 28.46 1f26 s PRO 70 CO 0.36 -2.17 1.20 -1.21 0.04 0.00 0.00 177.00 175.21 1f26 s GLU 71 N 3.82 4.49 0.00 4.56 0.41 -1.26 -4.94 118.70 125.79 1f26 s GLU 71 Ca 0.52 1.89 0.21 0.00 -0.41 0.00 0.00 54.97 57.17 1f26 s GLU 71 Cb 0.03 -3.23 0.01 0.00 -1.78 0.00 0.00 34.13 29.16 1f26 s GLU 71 CO 0.06 -0.07 1.03 1.28 -0.49 0.00 0.00 175.26 177.06 1f26 n LEU 72 N 2.31 1.98 -3.69 1.80 4.77 -1.26 -4.72 117.00 118.20 1f26 n LEU 72 Ca 0.04 -0.78 -0.10 0.00 -0.03 0.00 0.00 56.01 55.14 1f26 n LEU 72 Cb 0.44 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1f26 n LEU 72 CO 0.56 0.37 0.16 -0.94 -1.33 0.00 0.00 177.39 176.20 1f26 s SER 73 N -2.26 -0.20 0.26 -1.43 1.04 -1.26 -4.57 113.70 105.27 1f26 s SER 73 Ca 0.17 -0.41 -0.03 0.00 0.48 0.00 0.00 55.95 56.16 1f26 s SER 73 Cb 0.17 0.49 0.39 0.00 0.10 0.00 0.00 66.02 67.16 1f26 s SER 73 CO 0.50 -0.89 1.87 0.00 0.98 0.00 0.00 173.24 175.70 1f26 h ALA 74 N 2.36 1.33 0.00 5.32 0.00 -1.99 -2.07 119.26 124.21 1f26 h ALA 74 Ca -0.33 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1f26 h ALA 74 Cb 1.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1f26 h ALA 74 CO 0.45 0.39 -0.21 0.66 0.00 0.00 0.00 179.25 180.54 1f26 h SER 75 N 1.11 0.00 -0.19 0.00 4.64 -2.00 -2.30 113.55 114.82 1f26 h SER 75 Ca 0.42 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.56 1f26 h SER 75 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1f26 h SER 75 CO -0.18 0.21 -0.52 1.23 -0.87 0.00 0.00 176.83 176.70 1f26 h GLY 76 N 1.00 0.84 1.01 -0.77 0.00 -1.79 -1.00 103.07 102.36 1f26 h GLY 76 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1f26 h GLY 76 CO 0.03 0.87 0.54 1.70 0.00 0.00 0.00 176.54 179.67 1f26 h LYS 77 N 0.60 1.13 -0.33 4.80 3.64 -1.10 -2.18 116.57 123.13 1f26 h LYS 77 Ca 0.02 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1f26 h LYS 77 Cb 1.11 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1f26 h LYS 77 CO 0.11 0.77 -0.05 0.37 -2.27 0.00 0.00 179.45 178.38 1f26 h GLN 78 N 1.15 0.61 0.00 1.90 -0.00 -0.88 -3.05 115.11 114.85 1f26 h GLN 78 Ca 0.31 -0.22 -0.01 0.00 -0.00 0.00 0.00 58.65 58.72 1f26 h GLN 78 Cb -0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.34 1f26 h GLN 78 CO -0.06 0.78 -0.05 0.00 0.00 0.00 0.00 178.83 179.49 1f26 h ALA 79 N 0.82 1.34 0.00 3.38 0.00 -0.95 -2.59 119.26 121.26 1f26 h ALA 79 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1f26 h ALA 79 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1f26 h ALA 79 CO 0.03 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1f26 n ALA 80 N -2.27 1.73 0.20 0.00 0.00 -0.84 -2.23 120.51 117.10 1f26 n ALA 80 Ca -0.02 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.46 1f26 n ALA 80 Cb 0.15 -1.25 0.13 0.00 0.00 0.00 0.00 19.45 18.47 1f26 n ALA 80 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1f26 h LYS 81 N 0.00 0.00 -7.34 0.00 1.57 -1.61 -3.43 116.57 105.76 1f26 h LYS 81 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1f26 h LYS 81 Cb 0.25 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.63 1f26 h LYS 81 CO 0.00 0.12 0.40 0.00 -0.57 0.00 0.00 179.45 179.40 1f26 s ALA 82 N -3.15 2.95 0.04 3.86 0.00 -0.95 -4.95 121.76 119.56 1f26 s ALA 82 Ca 0.06 -0.01 -0.33 0.00 0.00 0.00 0.00 51.96 51.68 1f26 s ALA 82 Cb 0.06 -3.12 -0.12 0.00 0.00 0.00 0.00 23.12 19.94 1f26 s ALA 82 CO 0.69 -0.85 1.79 1.17 0.00 0.00 0.00 175.76 178.56 1f26 n LYS 83 N -2.81 2.35 -2.45 0.00 4.81 -1.26 -4.93 118.16 113.86 1f26 n LYS 83 Ca 0.07 0.86 -0.33 0.00 -0.87 0.00 0.00 58.31 58.03 1f26 n LYS 83 Cb 0.54 -2.70 -0.03 0.00 0.02 0.00 0.00 35.03 32.86 1f26 n LYS 83 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1f26 s PRO 84 N 2.93 3.82 0.51 1.64 0.04 -1.26 -5.07 135.00 137.60 1f26 s PRO 84 Ca 0.86 1.17 0.08 0.00 0.04 0.00 0.00 61.00 63.15 1f26 s PRO 84 Cb -0.63 -2.11 0.08 0.00 0.04 0.00 0.00 34.50 31.88 1f26 s PRO 84 CO 0.44 -0.39 0.62 0.25 0.04 0.00 0.00 177.00 177.96 1f26 n THR 85 N -1.30 0.00 0.27 1.26 -2.24 -1.26 -5.00 114.28 106.01 1f26 n THR 85 Ca 0.08 -1.77 0.14 0.00 -2.27 0.00 0.00 64.05 60.23 1f26 n THR 85 Cb 0.53 -0.45 0.76 0.00 -2.10 0.00 0.00 70.33 69.08 1f26 n THR 85 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1f26 h PHE 86 N 0.23 0.00 -0.61 4.78 -5.15 -1.93 -1.85 116.94 112.41 1f26 h PHE 86 Ca -0.26 0.00 0.15 0.00 -0.20 0.00 0.00 57.97 57.66 1f26 h PHE 86 Cb 1.11 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.25 1f26 h PHE 86 CO 0.00 0.10 0.42 -0.24 -2.00 0.00 0.00 178.31 176.59 1f26 h VAL 87 N 0.00 0.76 -0.26 0.88 3.04 -1.95 -2.00 116.25 116.72 1f26 h VAL 87 Ca -0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1f26 h VAL 87 Cb 0.34 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 1f26 h VAL 87 CO 0.01 0.03 0.00 0.47 -1.01 0.00 0.00 177.57 177.07 1f26 n ASP 88 N -4.41 3.79 -4.86 3.17 8.00 -0.70 -4.99 116.55 116.54 1f26 n ASP 88 Ca 0.11 -2.96 -0.27 0.00 0.71 0.00 0.00 54.79 52.39 1f26 n ASP 88 Cb 0.58 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1f26 n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1f26 s MET 89 N -2.71 3.15 0.40 -1.24 -1.94 -0.75 -3.63 119.30 112.57 1f26 s MET 89 Ca 0.41 -0.72 0.08 0.00 -1.71 0.00 0.00 55.69 53.74 1f26 s MET 89 Cb 0.33 -2.81 -0.02 0.00 2.01 0.00 0.00 34.83 34.34 1f26 s MET 89 CO 0.09 0.51 0.38 -0.51 -0.01 0.00 0.00 175.02 175.48 1f26 s ASP 90 N -3.08 5.17 0.67 3.03 1.01 -1.26 -4.61 116.67 117.61 1f26 s ASP 90 Ca 0.33 -0.65 -0.17 0.00 0.71 0.00 0.00 52.55 52.77 1f26 s ASP 90 Cb -0.11 -0.68 0.01 0.00 1.01 0.00 0.00 42.92 43.15 1f26 s ASP 90 CO 0.26 -0.59 1.22 -2.84 0.21 0.00 0.00 175.17 173.43 1f26 s PRO 91 N -4.12 2.46 0.00 8.23 0.02 -1.26 -1.03 135.00 139.30 1f26 s PRO 91 Ca 0.47 1.84 0.28 0.00 0.02 0.00 0.00 61.00 63.61 1f26 s PRO 91 Cb -0.04 -1.86 1.14 0.00 0.02 0.00 0.00 34.50 33.76 1f26 s PRO 91 CO 0.28 -1.61 1.80 -0.35 -0.33 0.00 0.00 177.00 176.80 1f26 n PRO 92 N -2.24 0.86 -0.15 5.54 -0.04 -1.26 -4.83 135.00 132.89 1f26 n PRO 92 Ca 0.14 -0.36 -0.03 0.00 -0.04 0.00 0.00 63.50 63.20 1f26 n PRO 92 Cb 0.50 -1.49 0.17 0.00 -0.04 0.00 0.00 33.50 32.63 1f26 n PRO 92 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1f26 h GLU 93 N 0.89 0.87 0.00 0.54 3.07 -1.78 -2.54 114.58 115.63 1f26 h GLU 93 Ca 0.00 -0.18 0.02 0.00 -0.50 0.00 0.00 59.36 58.69 1f26 h GLU 93 Cb 0.38 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.13 1f26 h GLU 93 CO 0.00 0.78 -0.40 1.25 -1.40 0.00 0.00 179.01 179.24 1f26 h HIS 94 N 0.83 -1.19 0.00 4.33 2.76 -1.34 -2.13 115.15 118.42 1f26 h HIS 94 Ca 0.18 0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.29 1f26 h HIS 94 Cb 0.31 0.52 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 1f26 h HIS 94 CO 0.02 -0.43 -0.46 0.52 -1.30 0.00 0.00 177.93 176.28 1f26 h MET 95 N -0.51 0.00 -0.93 5.26 2.86 -1.84 0.10 114.93 119.88 1f26 h MET 95 Ca 0.01 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.79 1f26 h MET 95 Cb 0.54 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.11 1f26 h MET 95 CO -0.27 0.46 0.54 1.25 1.06 0.00 0.00 176.91 179.95 1f26 h HIS 96 N 0.00 0.96 0.09 -0.22 6.17 -1.19 -0.37 115.15 120.60 1f26 h HIS 96 Ca -0.00 0.03 -0.27 0.00 0.71 0.00 0.00 60.37 60.84 1f26 h HIS 96 Cb 1.16 -0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.79 1f26 h HIS 96 CO 0.00 0.30 -1.39 0.37 0.71 0.00 0.00 177.93 177.92 1f26 h GLN 97 N 0.79 0.19 -0.97 5.26 4.15 -1.20 -3.37 115.11 119.95 1f26 h GLN 97 Ca 0.49 -0.32 0.01 0.00 0.77 0.00 0.00 58.65 59.60 1f26 h GLN 97 Cb 0.61 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.37 1f26 h GLN 97 CO -0.32 1.16 0.65 -0.09 -1.93 0.00 0.00 178.83 178.29 1f26 h ARG 98 N -0.42 1.27 0.00 1.69 2.43 -0.87 -0.26 114.38 118.22 1f26 h ARG 98 Ca -0.31 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1f26 h ARG 98 Cb 1.67 -0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 30.94 1f26 h ARG 98 CO 0.01 0.84 -0.00 0.66 -1.51 0.00 0.00 179.97 179.96 1f26 h SER 99 N 1.31 0.00 0.28 -3.80 4.64 -1.25 -1.28 113.55 113.45 1f26 h SER 99 Ca 0.36 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.66 1f26 h SER 99 Cb -0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1f26 h SER 99 CO -0.09 0.00 -0.11 0.24 -0.87 0.00 0.00 176.83 176.01 1f26 h MET 100 N 0.00 0.00 0.00 4.77 2.86 -1.19 -3.26 114.93 118.10 1f26 h MET 100 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1f26 h MET 100 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1f26 h MET 100 CO 0.00 0.11 0.00 1.33 1.06 0.00 0.00 176.91 179.41 1f26 n VAL 101 N -3.78 0.00 0.22 -2.22 0.24 -0.56 -4.77 118.33 107.46 1f26 n VAL 101 Ca -0.02 -0.43 0.07 0.00 -2.04 0.00 0.00 64.34 61.92 1f26 n VAL 101 Cb 0.21 1.10 0.61 0.00 -1.47 0.00 0.00 33.84 34.29 1f26 n VAL 101 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1f26 h GLU 102 N 0.00 0.08 -1.00 7.34 5.08 -1.39 -3.29 114.58 121.41 1f26 h GLU 102 Ca 0.00 -0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.58 1f26 h GLU 102 Cb 0.05 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.18 1f26 h GLU 102 CO 0.00 0.05 0.63 -1.35 -1.00 0.00 0.00 179.01 177.34 1f26 h PRO 103 N 0.08 0.54 0.00 2.33 0.11 -1.86 -0.12 132.00 133.08 1f26 h PRO 103 Ca 0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1f26 h PRO 103 Cb -0.01 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1f26 h PRO 103 CO -0.00 0.36 -0.06 1.15 -0.21 0.00 0.00 178.00 179.24 1f26 h THR 104 N 0.56 0.27 -0.21 -1.15 2.02 -1.96 -3.14 112.91 109.29 1f26 h THR 104 Ca 0.57 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1f26 h THR 104 Cb 1.19 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1f26 h THR 104 CO -0.33 0.05 0.00 0.49 0.37 0.00 0.00 175.52 176.10 1f26 n PHE 105 N -3.35 0.26 -1.26 3.16 3.01 -0.07 -4.34 117.46 114.88 1f26 n PHE 105 Ca -0.02 -0.17 -0.31 0.00 1.01 0.00 0.00 57.45 57.97 1f26 n PHE 105 Cb 0.21 -0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.77 1f26 n PHE 105 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1f26 s THR 106 N -1.36 3.30 0.25 4.37 -4.23 -1.17 -4.62 115.64 112.17 1f26 s THR 106 Ca 0.27 0.42 -0.04 0.00 -1.18 0.00 0.00 61.69 61.16 1f26 s THR 106 Cb 0.17 -2.91 0.22 0.00 1.34 0.00 0.00 72.50 71.32 1f26 s THR 106 CO 0.24 -0.55 1.82 -0.65 -0.54 0.00 0.00 174.62 174.94 1f26 h PRO 107 N -1.15 0.79 -0.45 3.99 0.11 -1.95 -0.82 132.00 132.53 1f26 h PRO 107 Ca -0.44 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1f26 h PRO 107 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1f26 h PRO 107 CO 0.52 0.53 -0.01 1.49 -0.21 0.00 0.00 178.00 180.31 1f26 h GLU 108 N 0.82 0.80 -0.81 1.05 4.57 -1.96 -0.67 114.58 118.37 1f26 h GLU 108 Ca 0.40 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1f26 h GLU 108 Cb 0.35 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 1f26 h GLU 108 CO -0.24 0.87 0.42 0.00 -1.18 0.00 0.00 179.01 178.88 1f26 h ALA 109 N 0.90 1.04 -0.36 2.92 0.00 -1.70 -1.02 119.26 121.05 1f26 h ALA 109 Ca 0.13 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1f26 h ALA 109 Cb 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1f26 h ALA 109 CO 0.03 0.58 -0.29 0.28 0.00 0.00 0.00 179.25 179.85 1f26 h VAL 110 N 1.14 1.28 -0.69 0.00 2.07 -1.00 -1.11 116.25 117.94 1f26 h VAL 110 Ca 0.28 -1.42 0.07 0.00 0.82 0.00 0.00 66.70 66.45 1f26 h VAL 110 Cb 0.07 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1f26 h VAL 110 CO -0.04 0.47 0.37 0.11 0.02 0.00 0.00 177.57 178.50 1f26 h LYS 111 N 0.65 0.66 0.00 1.57 1.57 -0.68 -1.72 116.57 118.61 1f26 h LYS 111 Ca 0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1f26 h LYS 111 Cb 0.81 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1f26 h LYS 111 CO 0.07 0.44 0.00 -0.91 -0.57 0.00 0.00 179.45 178.47 1f26 h ASN 112 N 0.68 0.00 0.83 0.86 2.35 -0.67 -2.57 115.58 117.05 1f26 h ASN 112 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1f26 h ASN 112 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1f26 h ASN 112 CO -0.20 0.00 -0.18 0.18 -1.65 0.00 0.00 177.43 175.57 1f26 n LEU 113 N -2.73 0.20 -0.25 1.61 4.77 -0.47 -4.37 117.00 115.76 1f26 n LEU 113 Ca 0.03 0.32 0.01 0.00 -0.03 0.00 0.00 56.01 56.34 1f26 n LEU 113 Cb 0.36 -0.40 0.14 0.00 -2.33 0.00 0.00 43.42 41.18 1f26 n LEU 113 CO 0.27 0.04 1.08 -0.61 -1.33 0.00 0.00 177.39 176.84 1f26 h GLN 114 N 0.00 0.61 -0.52 3.23 5.75 -1.02 -0.38 115.11 122.78 1f26 h GLN 114 Ca 0.00 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1f26 h GLN 114 Cb 0.51 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 1f26 h GLN 114 CO 0.00 0.41 0.25 -1.35 -2.65 0.00 0.00 178.83 175.49 1f26 h PRO 115 N 0.63 0.72 -0.41 -2.39 0.11 -1.82 0.09 132.00 128.95 1f26 h PRO 115 Ca 0.35 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.32 1f26 h PRO 115 Cb 0.35 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1f26 h PRO 115 CO -0.26 0.56 0.03 -0.92 -0.21 0.00 0.00 178.00 177.21 1f26 h TYR 116 N 0.73 0.75 -0.39 0.65 5.03 -1.41 -0.61 116.97 121.72 1f26 h TYR 116 Ca 0.18 -0.12 0.01 0.00 2.58 0.00 0.00 58.73 61.38 1f26 h TYR 116 Cb 0.07 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.13 1f26 h TYR 116 CO 0.01 0.75 0.25 0.82 -1.32 0.00 0.00 178.16 178.66 1f26 h ILE 117 N 0.54 1.08 -0.42 1.81 2.04 -0.84 -0.87 117.51 120.84 1f26 h ILE 117 Ca 0.12 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1f26 h ILE 117 Cb 0.43 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1f26 h ILE 117 CO 0.01 0.09 0.27 -0.61 0.00 0.00 0.00 178.15 177.92 1f26 h GLN 118 N 0.50 0.56 -0.95 2.37 5.75 -0.87 -1.60 115.11 120.87 1f26 h GLN 118 Ca 0.15 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1f26 h GLN 118 Cb -0.03 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.35 1f26 h GLN 118 CO -0.05 0.38 0.63 -0.09 -2.65 0.00 0.00 178.83 177.05 1f26 h ARG 119 N 0.57 1.25 -0.23 1.69 2.43 -0.85 0.10 114.38 119.35 1f26 h ARG 119 Ca 0.15 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1f26 h ARG 119 Cb -0.05 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.21 1f26 h ARG 119 CO -0.03 0.83 0.05 1.15 -1.51 0.00 0.00 179.97 180.45 1f26 h THR 120 N 1.29 1.22 -0.13 0.20 2.02 -0.83 0.68 112.91 117.36 1f26 h THR 120 Ca 0.35 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1f26 h THR 120 Cb -0.14 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1f26 h THR 120 CO -0.08 0.23 0.08 0.58 0.37 0.00 0.00 175.52 176.70 1f26 h VAL 121 N 0.19 1.05 -0.71 3.16 2.07 -1.07 -2.13 116.25 118.80 1f26 h VAL 121 Ca 0.07 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1f26 h VAL 121 Cb 0.30 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1f26 h VAL 121 CO 0.00 0.05 0.44 0.44 0.02 0.00 0.00 177.57 178.52 1f26 h ASP 122 N 0.16 0.72 -0.49 0.57 3.45 -0.61 -1.12 116.42 119.10 1f26 h ASP 122 Ca 0.05 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.44 1f26 h ASP 122 Cb 0.01 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.61 1f26 h ASP 122 CO -0.01 0.49 0.02 0.44 -1.57 0.00 0.00 179.24 178.61 1f26 h ASP 123 N 0.86 0.83 -0.39 6.45 3.45 -0.73 -0.26 116.42 126.63 1f26 h ASP 123 Ca 0.29 -0.30 -0.07 0.00 0.43 0.00 0.00 57.03 57.38 1f26 h ASP 123 Cb 0.05 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.57 1f26 h ASP 123 CO -0.12 0.93 0.00 -0.07 -1.57 0.00 0.00 179.24 178.41 1f26 h LEU 124 N 0.72 0.74 -0.64 1.55 3.38 -1.11 -1.92 115.31 118.03 1f26 h LEU 124 Ca 0.14 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1f26 h LEU 124 Cb 0.49 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1f26 h LEU 124 CO 0.02 0.81 0.11 -0.07 0.09 0.00 0.00 178.44 179.40 1f26 h LEU 125 N 0.73 1.00 -0.86 1.67 3.38 -0.96 -2.12 115.31 118.16 1f26 h LEU 125 Ca 0.14 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1f26 h LEU 125 Cb 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1f26 h LEU 125 CO 0.02 1.00 -0.01 -0.08 0.09 0.00 0.00 178.44 179.46 1f26 h GLU 126 N 0.96 0.84 -0.75 1.13 4.57 -0.81 -0.31 114.58 120.21 1f26 h GLU 126 Ca 0.19 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1f26 h GLU 126 Cb 0.42 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 1f26 h GLU 126 CO 0.01 0.85 0.45 1.96 -1.18 0.00 0.00 179.01 181.10 1f26 h GLN 127 N 0.78 1.02 -0.38 1.92 1.08 -1.21 0.21 115.11 118.54 1f26 h GLN 127 Ca 0.15 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1f26 h GLN 127 Cb 0.48 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 1f26 h GLN 127 CO 0.02 0.73 0.19 0.52 -0.95 0.00 0.00 178.83 179.34 1f26 h MET 128 N 1.03 0.39 -0.47 1.46 2.86 -0.94 0.55 114.93 119.80 1f26 h MET 128 Ca 0.27 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 1f26 h MET 128 Cb -0.03 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1f26 h MET 128 CO -0.05 0.25 0.27 -0.22 1.06 0.00 0.00 176.91 178.22 1f26 h LYS 129 N 0.40 0.64 -0.25 1.72 3.64 -0.55 -1.34 116.57 120.83 1f26 h LYS 129 Ca 0.16 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1f26 h LYS 129 Cb 0.05 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1f26 h LYS 129 CO -0.10 0.49 0.12 1.96 -2.27 0.00 0.00 179.45 179.65 1f26 h GLN 130 N 0.62 0.36 -0.98 1.90 4.20 -0.68 -1.64 115.11 118.89 1f26 h GLN 130 Ca 0.17 -0.05 0.14 0.00 0.06 0.00 0.00 58.65 58.97 1f26 h GLN 130 Cb 0.02 -0.07 -0.09 0.00 0.30 0.00 0.00 27.48 27.65 1f26 h GLN 130 CO -0.03 0.36 0.62 -0.22 -0.67 0.00 0.00 178.83 178.89 1f26 h LYS 131 N 0.27 0.85 0.00 1.46 3.64 -0.66 -3.48 116.57 118.65 1f26 h LYS 131 Ca 0.09 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.55 1f26 h LYS 131 Cb 0.11 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1f26 h LYS 131 CO -0.01 0.56 -0.18 0.41 -2.27 0.00 0.00 179.45 177.97 1f26 n GLY 132 N -1.36 -1.98 1.40 5.01 0.00 -0.53 -4.74 105.19 102.99 1f26 n GLY 132 Ca 0.20 -1.33 0.04 0.00 0.00 0.00 0.00 46.02 44.92 1f26 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f26 h ALA 134 N 1.04 1.59 -0.70 0.00 0.00 -1.96 -1.30 119.26 117.93 1f26 h ALA 134 Ca -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1f26 h ALA 134 Cb 1.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1f26 h ALA 134 CO 0.09 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.52 1f26 n ASN 135 N -4.03 3.93 0.00 0.00 3.02 -1.26 -5.05 115.26 111.88 1f26 n ASN 135 Ca -0.03 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 1f26 n ASN 135 Cb 0.16 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1f26 n ASN 135 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f26 n GLY 136 N 1.52 1.77 3.71 7.41 0.00 -0.49 -5.10 105.19 114.01 1f26 n GLY 136 Ca 0.24 -2.07 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1f26 n GLY 136 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1f26 s PRO 137 N -1.43 1.94 0.32 1.61 0.02 -1.26 -4.60 135.00 131.59 1f26 s PRO 137 Ca 0.00 1.71 0.10 0.00 0.02 0.00 0.00 61.00 62.83 1f26 s PRO 137 Cb 0.00 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.65 1f26 s PRO 137 CO 0.00 -1.98 -0.08 0.14 -0.33 0.00 0.00 177.00 174.75 1f26 s VAL 138 N -2.12 2.55 -0.43 3.83 -7.23 -0.57 -4.88 120.40 111.55 1f26 s VAL 138 Ca 0.73 -2.16 -0.22 0.00 -1.81 0.00 0.00 61.98 58.51 1f26 s VAL 138 Cb -0.28 -2.61 0.02 0.00 0.56 0.00 0.00 36.38 34.07 1f26 s VAL 138 CO 0.48 -0.28 0.73 -0.62 -0.31 0.00 0.00 175.10 175.11 1f26 s ASP 139 N -3.62 6.40 0.50 4.85 2.15 -1.26 -0.48 116.67 125.21 1f26 s ASP 139 Ca 0.32 -0.10 0.16 0.00 0.43 0.00 0.00 52.55 53.36 1f26 s ASP 139 Cb -0.01 -2.36 1.21 0.00 -0.30 0.00 0.00 42.92 41.45 1f26 s ASP 139 CO 0.17 -0.83 2.09 0.25 -0.17 0.00 0.00 175.17 176.69 1f26 h LEU 140 N 9.91 0.10 0.68 -1.34 6.46 -1.43 -0.86 115.31 128.84 1f26 h LEU 140 Ca -0.25 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.47 1f26 h LEU 140 Cb 1.09 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1f26 h LEU 140 CO 0.93 0.07 -0.33 0.58 -0.62 0.00 0.00 178.44 179.07 1f26 h VAL 141 N 0.12 0.00 -0.80 1.05 2.07 -1.91 -0.05 116.25 116.73 1f26 h VAL 141 Ca 0.09 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.44 1f26 h VAL 141 Cb 0.22 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.92 1f26 h VAL 141 CO -0.01 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.53 1f26 h LYS 142 N -1.17 0.76 0.00 1.57 3.64 -1.84 0.27 116.57 119.80 1f26 h LYS 142 Ca -0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1f26 h LYS 142 Cb 0.70 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1f26 h LYS 142 CO 0.15 0.50 -0.26 0.39 -2.27 0.00 0.00 179.45 177.96 1f26 n GLU 143 N -4.74 0.15 0.21 1.90 -0.58 -0.35 -4.45 120.64 112.78 1f26 n GLU 143 Ca 0.13 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1f26 n GLU 143 Cb 0.25 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1f26 n GLU 143 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1f26 n PHE 144 N -1.87 -4.03 -0.05 -0.32 7.35 -0.53 -4.84 117.46 113.18 1f26 n PHE 144 Ca 0.05 1.24 -0.01 0.00 -0.76 0.00 0.00 57.45 57.97 1f26 n PHE 144 Cb 0.39 2.85 0.25 0.00 0.35 0.00 0.00 39.48 43.32 1f26 n PHE 144 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1f26 h ALA 145 N 0.00 1.29 0.25 3.13 0.00 -0.74 -2.25 119.26 120.94 1f26 h ALA 145 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1f26 h ALA 145 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1f26 h ALA 145 CO 0.00 0.49 -0.12 1.25 0.00 0.00 0.00 179.25 180.86 1f26 h LEU 146 N 0.61 -0.29 -1.42 0.00 5.85 -1.18 -3.37 115.31 115.52 1f26 h LEU 146 Ca 0.13 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1f26 h LEU 146 Cb 0.34 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1f26 h LEU 146 CO 0.01 0.20 -0.29 1.55 -0.34 0.00 0.00 178.44 179.57 1f26 h PRO 147 N -0.91 0.00 0.58 5.25 0.13 -1.74 -3.00 132.00 132.31 1f26 h PRO 147 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1f26 h PRO 147 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1f26 h PRO 147 CO 0.06 0.29 -0.41 0.28 -0.23 0.00 0.00 178.00 177.99 1f26 h VAL 148 N 0.00 0.00 -0.30 1.56 2.07 -1.56 0.21 116.25 118.23 1f26 h VAL 148 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1f26 h VAL 148 Cb 0.55 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1f26 h VAL 148 CO 0.04 0.00 -0.19 1.55 0.02 0.00 0.00 177.57 178.99 1f26 h PRO 149 N -0.94 0.56 0.20 1.57 0.13 -1.74 -2.87 132.00 128.92 1f26 h PRO 149 Ca -0.08 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1f26 h PRO 149 Cb 0.77 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1f26 h PRO 149 CO 0.05 0.72 -0.10 0.77 -0.23 0.00 0.00 178.00 179.21 1f26 h SER 150 N 0.50 -0.23 -0.50 1.44 0.02 -1.36 -0.78 113.55 112.64 1f26 h SER 150 Ca 0.08 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1f26 h SER 150 Cb 0.62 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1f26 h SER 150 CO 0.04 -0.15 0.09 1.88 -1.14 0.00 0.00 176.83 177.56 1f26 h TYR 151 N -0.30 0.92 0.26 3.45 -1.99 -0.56 -1.19 116.97 117.55 1f26 h TYR 151 Ca -0.03 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.58 1f26 h TYR 151 Cb 0.23 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 38.70 1f26 h TYR 151 CO -0.06 0.79 -0.12 0.82 -0.00 0.00 0.00 178.16 179.59 1f26 h ILE 152 N 0.83 0.78 -0.41 -2.88 2.04 -1.26 -0.18 117.51 116.43 1f26 h ILE 152 Ca 0.17 -0.65 -0.11 0.00 1.00 0.00 0.00 64.86 65.28 1f26 h ILE 152 Cb 0.37 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1f26 h ILE 152 CO 0.01 0.13 -0.20 -0.29 0.00 0.00 0.00 178.15 177.80 1f26 h ILE 153 N -0.70 1.27 -0.60 -0.67 6.09 -1.06 -0.48 117.51 121.36 1f26 h ILE 153 Ca -0.04 -1.32 -0.03 0.00 -1.37 0.00 0.00 64.86 62.11 1f26 h ILE 153 Cb 0.48 1.17 -0.03 0.00 0.47 0.00 0.00 36.82 38.92 1f26 h ILE 153 CO 0.06 0.44 0.25 1.88 -3.07 0.00 0.00 178.15 177.71 1f26 h TYR 154 N 0.70 0.91 -0.47 2.19 0.05 -1.24 -0.23 116.97 118.89 1f26 h TYR 154 Ca 0.10 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1f26 h TYR 154 Cb 0.72 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1f26 h TYR 154 CO 0.04 0.72 0.24 1.15 -1.05 0.00 0.00 178.16 179.26 1f26 h THR 155 N 0.83 1.17 -0.57 -2.88 2.02 -0.62 -0.68 112.91 112.18 1f26 h THR 155 Ca 0.20 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1f26 h THR 155 Cb 0.19 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1f26 h THR 155 CO -0.02 0.18 0.28 -0.07 0.37 0.00 0.00 175.52 176.27 1f26 h LEU 156 N 0.61 0.72 -0.69 2.58 3.38 -0.84 -2.13 115.31 118.94 1f26 h LEU 156 Ca 0.16 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1f26 h LEU 156 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1f26 h LEU 156 CO -0.02 0.61 -0.52 -0.07 0.09 0.00 0.00 178.44 178.52 1f26 h LEU 157 N 0.80 0.39 0.00 1.67 3.38 -0.58 -0.86 115.31 120.11 1f26 h LEU 157 Ca 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f26 h LEU 157 Cb 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1f26 h LEU 157 CO -0.03 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.95 1f26 n GLY 158 N 0.13 0.11 3.74 0.83 0.00 -0.47 -1.86 105.19 107.67 1f26 n GLY 158 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1f26 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f26 s VAL 159 N -0.94 3.39 0.55 1.61 1.01 -0.39 -4.99 120.40 120.63 1f26 s VAL 159 Ca 0.00 1.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.99 1f26 s VAL 159 Cb 0.00 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 1f26 s VAL 159 CO 0.00 0.20 1.08 -2.16 0.00 0.00 0.00 175.10 174.22 1f26 s PRO 160 N -0.41 3.45 0.27 2.72 0.04 -1.26 -4.45 135.00 135.36 1f26 s PRO 160 Ca 0.53 1.41 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 1f26 s PRO 160 Cb -0.34 -2.04 0.59 0.00 0.04 0.00 0.00 34.50 32.75 1f26 s PRO 160 CO 0.39 -0.73 1.65 0.35 0.04 0.00 0.00 177.00 178.70 1f26 h PHE 161 N 1.04 0.24 0.00 0.56 3.04 -1.99 -1.54 116.94 118.28 1f26 h PHE 161 Ca -0.49 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.51 1f26 h PHE 161 Cb 1.24 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.77 1f26 h PHE 161 CO 0.55 -0.19 0.00 -0.91 -2.02 0.00 0.00 178.31 175.74 1f26 h ASN 162 N 0.20 0.00 0.07 0.41 -0.26 -2.04 -2.48 115.58 111.49 1f26 h ASN 162 Ca 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.23 1f26 h ASN 162 Cb 0.93 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.19 1f26 h ASN 162 CO -0.63 0.00 -0.30 0.47 -1.06 0.00 0.00 177.43 175.91 1f26 n ASP 163 N -2.89 1.72 -0.21 5.81 10.43 -0.58 -4.51 116.55 126.33 1f26 n ASP 163 Ca -0.00 -1.34 -0.08 0.00 2.57 0.00 0.00 54.79 55.94 1f26 n ASP 163 Cb 0.21 0.25 0.02 0.00 1.84 0.00 0.00 41.12 43.45 1f26 n ASP 163 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1f26 h LEU 164 N 2.24 0.83 -0.18 0.64 3.38 -1.49 -2.07 115.31 118.66 1f26 h LEU 164 Ca 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1f26 h LEU 164 Cb 0.67 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1f26 h LEU 164 CO 0.00 0.80 0.03 -0.08 0.09 0.00 0.00 178.44 179.28 1f26 h GLU 165 N 0.81 0.29 -0.05 1.13 4.81 -1.80 0.18 114.58 119.94 1f26 h GLU 165 Ca 0.19 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1f26 h GLU 165 Cb 0.25 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1f26 h GLU 165 CO -0.01 0.44 0.02 -0.92 -0.73 0.00 0.00 179.01 177.81 1f26 h TYR 166 N 0.08 0.07 -0.07 0.92 3.20 -1.85 -1.84 116.97 117.49 1f26 h TYR 166 Ca 0.05 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1f26 h TYR 166 Cb 0.29 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1f26 h TYR 166 CO 0.01 0.19 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.47 1f26 h LEU 167 N -0.06 0.10 -0.32 2.82 3.38 -1.31 -1.20 115.31 118.72 1f26 h LEU 167 Ca 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1f26 h LEU 167 Cb 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1f26 h LEU 167 CO -0.00 0.30 0.10 0.74 0.09 0.00 0.00 178.44 179.68 1f26 h THR 168 N 0.10 1.20 -0.48 0.22 2.02 -0.71 -1.19 112.91 114.07 1f26 h THR 168 Ca 0.02 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1f26 h THR 168 Cb 0.40 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1f26 h THR 168 CO 0.03 0.22 0.24 -0.61 0.37 0.00 0.00 175.52 175.77 1f26 h GLN 169 N 0.36 0.69 -0.49 6.66 4.15 -0.87 -2.12 115.11 123.49 1f26 h GLN 169 Ca 0.10 -0.09 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 1f26 h GLN 169 Cb 0.24 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1f26 h GLN 169 CO -0.00 0.57 -0.05 1.96 -1.93 0.00 0.00 178.83 179.37 1f26 h GLN 170 N 0.64 0.86 -0.35 1.69 1.08 -1.10 -1.40 115.11 116.54 1f26 h GLN 170 Ca 0.17 -0.27 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 1f26 h GLN 170 Cb 0.10 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1f26 h GLN 170 CO -0.02 0.89 -0.20 -0.97 -0.95 0.00 0.00 178.83 177.58 1f26 h ASN 171 N 0.79 0.66 -0.98 1.46 -1.24 -1.11 -2.12 115.58 113.05 1f26 h ASN 171 Ca 0.14 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.93 1f26 h ASN 171 Cb 0.54 -0.18 -0.05 0.00 0.73 0.00 0.00 38.32 39.36 1f26 h ASN 171 CO 0.03 0.86 0.62 0.00 -1.29 0.00 0.00 177.43 177.65 1f26 h ALA 172 N 1.19 1.25 -0.41 1.57 0.00 -0.85 -2.28 119.26 119.73 1f26 h ALA 172 Ca 0.09 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1f26 h ALA 172 Cb 0.67 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1f26 h ALA 172 CO 0.05 0.67 0.28 0.82 0.00 0.00 0.00 179.25 181.06 1f26 h ILE 173 N 1.34 1.01 -0.51 0.00 2.04 -0.58 0.21 117.51 121.02 1f26 h ILE 173 Ca 0.36 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 66.12 1f26 h ILE 173 Cb -0.11 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1f26 h ILE 173 CO -0.07 0.07 0.34 0.03 0.00 0.00 0.00 178.15 178.52 1f26 h ARG 174 N 0.40 0.50 -0.00 2.37 3.08 -1.22 -3.18 114.38 116.32 1f26 h ARG 174 Ca 0.17 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1f26 h ARG 174 Cb 0.18 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1f26 h ARG 174 CO -0.04 0.33 -0.10 0.25 -1.07 0.00 0.00 179.97 179.34 1f26 n THR 175 N -4.47 0.00 -1.83 2.04 -2.24 -0.44 -4.80 114.28 102.54 1f26 n THR 175 Ca 0.06 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 1f26 n THR 175 Cb 0.19 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 1f26 n THR 175 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1f26 s ASN 176 N -0.91 6.43 0.56 3.42 0.01 0.60 -4.87 114.94 120.19 1f26 s ASN 176 Ca 0.05 2.89 0.34 0.00 -0.71 0.00 0.00 52.86 55.43 1f26 s ASN 176 Cb 0.05 -2.63 1.61 0.00 0.41 0.00 0.00 41.25 40.69 1f26 s ASN 176 CO 0.14 -0.87 2.09 1.23 -1.51 0.00 0.00 177.10 178.17 1f26 h GLY 177 N 4.94 0.00 2.00 0.66 0.00 -1.92 -2.26 103.07 106.49 1f26 h GLY 177 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1f26 h GLY 177 CO 0.79 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.81 1f26 h SER 178 N 0.00 0.00 -3.93 0.19 4.64 -1.96 -3.46 113.55 109.04 1f26 h SER 178 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1f26 h SER 178 Cb 0.37 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.53 1f26 h SER 178 CO 0.01 0.00 0.61 -0.44 -0.87 0.00 0.00 176.83 176.13 1f26 s SER 179 N -5.67 6.45 0.77 4.97 0.01 -0.85 -5.03 113.70 114.35 1f26 s SER 179 Ca 0.06 2.63 -0.11 0.00 1.31 0.00 0.00 55.95 59.84 1f26 s SER 179 Cb 0.07 -2.64 0.05 0.00 0.21 0.00 0.00 66.02 63.72 1f26 s SER 179 CO 0.61 -0.75 1.09 0.42 0.41 0.00 0.00 173.24 175.01 1f26 s THR 180 N -1.24 3.28 0.24 1.44 -4.23 -1.26 -4.84 115.64 109.02 1f26 s THR 180 Ca 0.55 0.42 -0.05 0.00 -1.18 0.00 0.00 61.69 61.43 1f26 s THR 180 Cb -0.38 -3.20 0.20 0.00 1.34 0.00 0.00 72.50 70.46 1f26 s THR 180 CO 0.49 -0.54 1.77 0.00 -0.54 0.00 0.00 174.62 175.80 1f26 h ALA 181 N -0.96 1.08 -0.39 3.99 0.00 -1.99 -0.84 119.26 120.15 1f26 h ALA 181 Ca -0.46 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1f26 h ALA 181 Cb 1.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1f26 h ALA 181 CO 0.60 -0.06 0.23 0.00 0.00 0.00 0.00 179.25 180.02 1f26 h ARG 182 N 0.61 0.46 -0.35 0.00 3.08 -1.99 -1.25 114.38 114.93 1f26 h ARG 182 Ca 0.39 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 1f26 h ARG 182 Cb 0.47 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1f26 h ARG 182 CO -0.31 0.30 0.21 0.93 -1.07 0.00 0.00 179.97 180.03 1f26 h GLU 183 N 0.47 0.49 -0.34 0.04 5.08 -1.86 0.61 114.58 119.07 1f26 h GLU 183 Ca 0.15 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1f26 h GLU 183 Cb -0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1f26 h GLU 183 CO -0.06 0.38 -0.03 0.00 -1.00 0.00 0.00 179.01 178.30 1f26 h ALA 184 N 1.08 0.46 -0.41 3.43 0.00 -1.05 -1.21 119.26 121.56 1f26 h ALA 184 Ca 0.13 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1f26 h ALA 184 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1f26 h ALA 184 CO -0.02 0.25 -0.16 1.03 0.00 0.00 0.00 179.25 180.35 1f26 h SER 185 N 0.42 0.78 -0.37 0.00 0.87 -1.05 -0.24 113.55 113.97 1f26 h SER 185 Ca 0.09 -0.25 -0.16 0.00 -1.23 0.00 0.00 61.79 60.24 1f26 h SER 185 Cb 0.50 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1f26 h SER 185 CO 0.02 0.94 -0.40 0.00 -0.53 0.00 0.00 176.83 176.87 1f26 h ALA 186 N 1.13 0.54 -0.55 6.23 0.00 -0.79 -1.21 119.26 124.61 1f26 h ALA 186 Ca 0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1f26 h ALA 186 Cb 0.65 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1f26 h ALA 186 CO 0.05 0.66 0.27 0.00 0.00 0.00 0.00 179.25 180.22 1f26 h ALA 187 N 0.76 0.71 -0.25 0.00 0.00 -0.92 -0.15 119.26 119.41 1f26 h ALA 187 Ca 0.05 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1f26 h ALA 187 Cb 0.99 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1f26 h ALA 187 CO 0.10 0.27 -0.22 -0.97 0.00 0.00 0.00 179.25 178.43 1f26 h ASN 188 N 0.74 -0.71 0.36 0.00 -1.24 -0.84 -1.60 115.58 112.29 1f26 h ASN 188 Ca 0.19 0.13 -0.12 0.00 0.71 0.00 0.00 56.30 57.22 1f26 h ASN 188 Cb 0.12 0.34 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 1f26 h ASN 188 CO -0.02 -0.26 -0.50 -0.61 -1.29 0.00 0.00 177.43 174.75 1f26 h GLN 189 N -0.22 0.16 -0.61 6.67 5.75 -0.93 -2.35 115.11 123.58 1f26 h GLN 189 Ca 0.14 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1f26 h GLN 189 Cb 0.43 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 1f26 h GLN 189 CO -0.38 0.62 0.29 1.49 -2.65 0.00 0.00 178.83 178.21 1f26 h GLU 190 N 0.13 0.88 -0.65 1.69 4.81 -0.67 -1.11 114.58 119.66 1f26 h GLU 190 Ca 0.00 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1f26 h GLU 190 Cb 0.93 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 1f26 h GLU 190 CO 0.07 0.71 0.08 -0.07 -0.73 0.00 0.00 179.01 179.07 1f26 h LEU 191 N 0.84 1.06 -0.62 1.64 3.38 -0.88 -1.61 115.31 119.11 1f26 h LEU 191 Ca 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1f26 h LEU 191 Cb 0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1f26 h LEU 191 CO -0.03 1.06 0.34 -0.07 0.09 0.00 0.00 178.44 179.84 1f26 h LEU 192 N 1.01 0.78 -0.83 1.67 3.38 -1.25 -0.06 115.31 120.01 1f26 h LEU 192 Ca 0.20 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1f26 h LEU 192 Cb 0.47 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1f26 h LEU 192 CO 0.02 0.65 0.11 0.44 0.09 0.00 0.00 178.44 179.75 1f26 h ASP 193 N 0.85 0.94 0.09 -0.43 3.32 -1.00 -0.66 116.42 119.53 1f26 h ASP 193 Ca 0.22 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1f26 h ASP 193 Cb 0.04 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1f26 h ASP 193 CO -0.04 0.93 -0.04 0.22 -1.72 0.00 0.00 179.24 178.59 1f26 h TYR 194 N 0.94 -0.11 -0.49 4.55 5.03 -0.99 -2.62 116.97 123.28 1f26 h TYR 194 Ca 0.19 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.47 1f26 h TYR 194 Cb 0.39 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 1f26 h TYR 194 CO 0.03 -0.02 0.19 -0.07 -1.32 0.00 0.00 178.16 176.97 1f26 h LEU 195 N -0.17 0.63 -1.09 2.82 3.38 -0.76 -1.60 115.31 118.51 1f26 h LEU 195 Ca -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1f26 h LEU 195 Cb 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1f26 h LEU 195 CO 0.02 0.57 0.36 0.00 0.09 0.00 0.00 178.44 179.48 1f26 h ALA 196 N 1.52 1.30 -0.25 1.53 0.00 -0.91 0.19 119.26 122.64 1f26 h ALA 196 Ca 0.17 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1f26 h ALA 196 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1f26 h ALA 196 CO -0.02 0.55 -0.43 0.82 0.00 0.00 0.00 179.25 180.18 1f26 h ILE 197 N 0.99 1.30 -0.77 0.00 2.04 -1.01 -2.00 117.51 118.06 1f26 h ILE 197 Ca 0.25 -1.61 -0.04 0.00 1.00 0.00 0.00 64.86 64.46 1f26 h ILE 197 Cb 0.07 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1f26 h ILE 197 CO -0.04 0.51 0.33 0.25 0.00 0.00 0.00 178.15 179.20 1f26 h LEU 198 N 0.49 1.04 -0.65 1.44 5.85 -0.66 -0.82 115.31 122.00 1f26 h LEU 198 Ca 0.04 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1f26 h LEU 198 Cb 0.94 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1f26 h LEU 198 CO 0.08 0.91 0.31 0.58 -0.34 0.00 0.00 178.44 179.98 1f26 h VAL 199 N 1.10 1.22 -0.90 1.05 2.07 -0.84 0.84 116.25 120.79 1f26 h VAL 199 Ca 0.26 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1f26 h VAL 199 Cb 0.18 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1f26 h VAL 199 CO -0.03 0.26 0.59 -0.33 0.02 0.00 0.00 177.57 178.08 1f26 h GLU 200 N 0.89 1.19 -0.26 1.57 4.39 -0.86 -1.11 114.58 120.39 1f26 h GLU 200 Ca 0.22 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 1f26 h GLU 200 Cb 0.13 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1f26 h GLU 200 CO -0.03 0.79 -0.06 1.96 -1.16 0.00 0.00 179.01 180.52 1f26 h GLN 201 N 1.22 0.50 0.00 2.33 4.20 -0.68 -3.04 115.11 119.64 1f26 h GLN 201 Ca 0.33 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1f26 h GLN 201 Cb -0.13 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 1f26 h GLN 201 CO -0.07 0.72 -0.09 0.00 -0.67 0.00 0.00 178.83 178.72 1f26 h ARG 202 N 0.25 0.00 -0.28 1.46 2.47 -0.65 0.14 114.38 117.77 1f26 h ARG 202 Ca 0.07 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.71 1f26 h ARG 202 Cb 0.53 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 1f26 h ARG 202 CO 0.03 0.09 -0.17 -0.07 0.56 0.00 0.00 179.97 180.41 1f26 h LEU 203 N 0.00 0.49 0.21 3.04 3.38 -1.16 -2.48 115.31 118.79 1f26 h LEU 203 Ca -0.00 -0.14 -0.34 0.00 0.09 0.00 0.00 57.88 57.49 1f26 h LEU 203 Cb 0.77 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.41 1f26 h LEU 203 CO 0.01 0.68 -1.61 0.58 0.09 0.00 0.00 178.44 178.19 1f26 h VAL 204 N 0.46 1.11 -2.42 1.22 2.07 -1.27 -3.43 116.25 113.99 1f26 h VAL 204 Ca 0.08 -2.63 -0.52 0.00 0.82 0.00 0.00 66.70 64.45 1f26 h VAL 204 Cb 0.56 2.89 -0.37 0.00 -1.52 0.00 0.00 31.29 32.85 1f26 h VAL 204 CO 0.04 0.84 -0.80 -0.70 0.02 0.00 0.00 177.57 176.96 1f26 s GLU 205 N -2.59 0.55 0.58 1.57 2.12 0.41 -5.12 118.70 116.22 1f26 s GLU 205 Ca -0.12 -1.16 -0.19 0.00 0.36 0.00 0.00 54.97 53.86 1f26 s GLU 205 Cb 0.05 -1.13 -0.04 0.00 0.26 0.00 0.00 34.13 33.27 1f26 s GLU 205 CO 0.90 -1.20 1.19 -1.25 -0.54 0.00 0.00 175.26 174.36 1f26 s PRO 206 N 1.22 3.07 0.32 4.30 0.04 -0.94 -4.29 135.00 138.71 1f26 s PRO 206 Ca 0.17 1.77 0.02 0.00 0.04 0.00 0.00 61.00 63.00 1f26 s PRO 206 Cb -0.21 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1f26 s PRO 206 CO -0.02 -1.12 0.06 1.63 0.04 0.00 0.00 177.00 177.60 1f26 n LYS 207 N -1.53 0.86 -3.02 4.56 5.02 -1.26 -5.07 118.16 117.72 1f26 n LYS 207 Ca 0.13 -2.51 -0.44 0.00 -2.02 0.00 0.00 58.31 53.47 1f26 n LYS 207 Cb 0.50 1.09 0.00 0.00 -0.02 0.00 0.00 35.03 36.60 1f26 n LYS 207 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1f26 n ASP 208 N -1.50 5.45 -3.81 4.39 4.64 -1.26 -4.63 116.55 119.83 1f26 n ASP 208 Ca -0.08 -3.06 -0.10 0.00 -1.38 0.00 0.00 54.79 50.17 1f26 n ASP 208 Cb 0.44 -1.46 -0.04 0.00 -1.04 0.00 0.00 41.12 39.02 1f26 n ASP 208 CO 0.00 0.00 0.00 1.51 -0.82 0.00 0.00 177.20 177.89 1f26 s ASP 209 N 1.55 0.04 0.10 1.67 3.84 -1.26 -4.97 116.67 117.64 1f26 s ASP 209 Ca 0.37 -1.00 -0.14 0.00 -0.00 0.00 0.00 52.55 51.78 1f26 s ASP 209 Cb -0.03 0.63 -0.10 0.00 -1.38 0.00 0.00 42.92 42.04 1f26 s ASP 209 CO -0.02 -1.22 1.39 0.40 -0.00 0.00 0.00 175.17 175.73 1f26 h ILE 210 N 2.20 1.30 -0.87 2.11 2.04 -1.11 -2.15 117.51 121.03 1f26 h ILE 210 Ca -0.26 -1.58 0.01 0.00 1.00 0.00 0.00 64.86 64.02 1f26 h ILE 210 Cb 1.25 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 1f26 h ILE 210 CO 0.35 0.51 0.58 0.40 0.00 0.00 0.00 178.15 179.98 1f26 h ILE 211 N 0.47 1.22 -0.74 -0.67 2.04 -1.61 -1.22 117.51 117.00 1f26 h ILE 211 Ca 0.03 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1f26 h ILE 211 Cb 0.98 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1f26 h ILE 211 CO 0.09 0.21 0.33 0.28 0.00 0.00 0.00 178.15 179.06 1f26 h SER 212 N 1.17 0.99 -0.67 1.72 0.02 -1.74 -0.16 113.55 114.88 1f26 h SER 212 Ca 0.32 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1f26 h SER 212 Cb -0.13 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.13 1f26 h SER 212 CO -0.07 0.87 0.10 0.11 -1.14 0.00 0.00 176.83 176.70 1f26 h LYS 213 N 1.05 1.11 -0.67 3.45 1.57 -0.91 -0.06 116.57 122.11 1f26 h LYS 213 Ca 0.25 -0.30 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1f26 h LYS 213 Cb 0.16 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 1f26 h LYS 213 CO -0.03 1.02 0.41 -0.07 -0.57 0.00 0.00 179.45 180.21 1f26 h LEU 214 N 1.03 0.65 -0.17 2.94 3.38 -0.80 0.17 115.31 122.51 1f26 h LEU 214 Ca 0.20 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1f26 h LEU 214 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1f26 h LEU 214 CO 0.01 0.44 0.05 0.00 0.09 0.00 0.00 178.44 179.04 1f26 h THR 216 N 0.10 1.38 0.00 0.00 2.02 -0.90 -0.39 112.91 115.11 1f26 h THR 216 Ca 0.06 -1.89 -0.10 0.00 0.77 0.00 0.00 66.41 65.24 1f26 h THR 216 Cb 0.23 2.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 1f26 h THR 216 CO -0.00 0.57 -0.97 -0.33 0.37 0.00 0.00 175.52 175.16 1f26 h GLU 217 N 0.08 0.00 0.00 6.66 5.08 -0.71 -3.40 114.58 122.29 1f26 h GLU 217 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1f26 h GLU 217 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1f26 h GLU 217 CO 0.11 0.26 -0.66 1.04 -1.00 0.00 0.00 179.01 178.75 1f26 n GLN 218 N -2.95 0.07 0.04 2.33 1.13 -0.17 -4.66 117.38 113.18 1f26 n GLN 218 Ca -0.03 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.92 1f26 n GLN 218 Cb 0.72 -0.83 -0.08 0.00 0.11 0.00 0.00 30.24 30.17 1f26 n GLN 218 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1f26 h VAL 219 N 0.00 0.86 -0.45 5.09 2.07 -0.68 0.57 116.25 123.72 1f26 h VAL 219 Ca 0.00 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.37 1f26 h VAL 219 Cb 0.66 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1f26 h VAL 219 CO 0.00 0.23 0.20 0.11 0.02 0.00 0.00 177.57 178.14 1f26 h LYS 220 N -0.87 0.40 0.00 1.57 1.57 -1.28 0.23 116.57 118.18 1f26 h LYS 220 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1f26 h LYS 220 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1f26 h LYS 220 CO 0.03 0.26 0.00 -2.30 -0.57 0.00 0.00 179.45 176.88 1f26 n PRO 221 N -4.94 0.21 -1.03 3.15 -0.02 -1.26 -4.87 135.00 126.25 1f26 n PRO 221 Ca 0.03 0.15 -0.01 0.00 -2.02 0.00 0.00 63.50 61.65 1f26 n PRO 221 Cb 0.14 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1f26 n PRO 221 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f26 n GLY 222 N -0.07 0.46 0.11 -1.23 0.00 0.79 -4.93 105.19 100.31 1f26 n GLY 222 Ca 0.07 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.03 1f26 n GLY 222 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1f26 h ASN 223 N 0.00 0.06 -5.08 1.61 2.35 -1.10 -3.46 115.58 109.96 1f26 h ASN 223 Ca -0.02 -0.05 -0.26 0.00 -0.55 0.00 0.00 56.30 55.42 1f26 h ASN 223 Cb 0.06 -0.02 -0.15 0.00 0.05 0.00 0.00 38.32 38.27 1f26 h ASN 223 CO 0.03 0.84 -0.63 0.27 -1.65 0.00 0.00 177.43 176.29 1f26 s ILE 224 N -3.21 0.29 0.49 2.81 -4.36 -0.76 -5.01 121.20 111.45 1f26 s ILE 224 Ca -0.01 -1.98 0.08 0.00 -0.26 0.00 0.00 60.65 58.49 1f26 s ILE 224 Cb 0.11 -2.37 0.03 0.00 1.25 0.00 0.00 42.46 41.48 1f26 s ILE 224 CO 0.80 -0.18 0.58 1.51 0.24 0.00 0.00 174.94 177.89 1f26 s ASP 225 N -3.18 5.20 0.21 4.36 1.47 -1.26 -4.20 116.67 119.27 1f26 s ASP 225 Ca 0.33 -0.75 -0.11 0.00 1.18 0.00 0.00 52.55 53.21 1f26 s ASP 225 Cb 0.07 -0.17 0.30 0.00 -0.34 0.00 0.00 42.92 42.78 1f26 s ASP 225 CO 0.09 -0.98 1.66 0.11 0.68 0.00 0.00 175.17 176.73 1f26 h LYS 226 N 0.58 0.12 -0.35 2.11 1.57 -1.97 -1.51 116.57 117.12 1f26 h LYS 226 Ca -0.36 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.33 1f26 h LYS 226 Cb 1.28 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1f26 h LYS 226 CO 0.48 0.08 -0.10 0.66 -0.57 0.00 0.00 179.45 180.00 1f26 h SER 227 N 0.12 0.57 -0.90 0.86 4.64 -1.99 -1.18 113.55 115.67 1f26 h SER 227 Ca 0.32 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1f26 h SER 227 Cb 0.53 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.42 1f26 h SER 227 CO -0.53 0.71 0.51 0.44 -0.87 0.00 0.00 176.83 177.09 1f26 h ASP 228 N 0.54 1.10 -0.81 4.97 3.45 -1.74 -1.35 116.42 122.59 1f26 h ASP 228 Ca 0.10 -0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.46 1f26 h ASP 228 Cb 0.50 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.95 1f26 h ASP 228 CO 0.03 0.87 0.44 0.00 -1.57 0.00 0.00 179.24 179.01 1f26 h ALA 229 N 1.28 1.03 -0.49 3.45 0.00 -0.36 0.18 119.26 124.36 1f26 h ALA 229 Ca 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1f26 h ALA 229 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1f26 h ALA 229 CO -0.06 0.55 0.31 0.28 0.00 0.00 0.00 179.25 180.33 1f26 h VAL 230 N 1.12 1.14 -0.06 0.00 2.07 -0.99 -0.36 116.25 119.17 1f26 h VAL 230 Ca 0.28 -0.30 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 1f26 h VAL 230 Cb 0.04 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1f26 h VAL 230 CO -0.05 0.14 -0.61 1.56 0.02 0.00 0.00 177.57 178.63 1f26 h GLN 231 N 0.66 0.23 -0.16 1.57 1.08 -0.72 0.24 115.11 118.02 1f26 h GLN 231 Ca 0.18 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 1f26 h GLN 231 Cb -0.04 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1f26 h GLN 231 CO -0.04 0.77 -0.17 0.82 -0.95 0.00 0.00 178.83 179.26 1f26 h ILE 232 N 0.17 1.34 -0.64 2.54 2.04 -0.75 -1.18 117.51 121.04 1f26 h ILE 232 Ca -0.01 -1.34 0.07 0.00 1.00 0.00 0.00 64.86 64.58 1f26 h ILE 232 Cb 1.12 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 39.00 1f26 h ILE 232 CO 0.09 0.40 0.33 0.00 0.00 0.00 0.00 178.15 178.97 1f26 h ALA 233 N 0.61 0.85 -0.38 1.87 0.00 -0.88 -2.07 119.26 119.28 1f26 h ALA 233 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1f26 h ALA 233 Cb 0.71 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1f26 h ALA 233 CO 0.04 -0.02 0.21 0.35 0.00 0.00 0.00 179.25 179.83 1f26 h PHE 234 N 0.60 0.40 -0.55 0.00 3.04 -0.81 -1.80 116.94 117.83 1f26 h PHE 234 Ca 0.30 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.33 1f26 h PHE 234 Cb 0.24 -0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.56 1f26 h PHE 234 CO -0.10 0.23 0.24 1.25 -2.02 0.00 0.00 178.31 177.91 1f26 h LEU 235 N 0.43 0.30 -1.43 0.59 5.85 -0.97 0.10 115.31 120.19 1f26 h LEU 235 Ca 0.15 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1f26 h LEU 235 Cb 0.02 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1f26 h LEU 235 CO -0.08 0.20 0.15 -0.07 -0.34 0.00 0.00 178.44 178.30 1f26 h LEU 236 N 0.46 0.48 0.17 2.25 3.38 -0.92 0.70 115.31 121.83 1f26 h LEU 236 Ca 0.26 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1f26 h LEU 236 Cb 0.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1f26 h LEU 236 CO -0.22 0.44 -0.08 0.25 0.09 0.00 0.00 178.44 178.91 1f26 h LEU 237 N 0.53 -0.20 0.00 1.67 5.85 -0.48 -3.38 115.31 119.31 1f26 h LEU 237 Ca 0.13 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1f26 h LEU 237 Cb 0.11 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1f26 h LEU 237 CO -0.01 0.29 -0.58 -0.37 -0.34 0.00 0.00 178.44 177.42 1f26 h VAL 238 N -0.75 0.00 -0.61 1.05 -1.51 -0.58 -3.24 116.25 110.61 1f26 h VAL 238 Ca -0.02 -0.58 -0.09 0.00 -1.23 0.00 0.00 66.70 64.78 1f26 h VAL 238 Cb 0.51 1.21 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 1f26 h VAL 238 CO 0.04 0.00 0.03 0.00 -1.23 0.00 0.00 177.57 176.41 1f26 h ALA 239 N 2.42 0.89 0.00 5.19 0.00 -1.03 -3.36 119.26 123.37 1f26 h ALA 239 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1f26 h ALA 239 Cb 0.79 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1f26 h ALA 239 CO 0.00 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1f26 n GLY 240 N -0.49 -0.33 0.17 0.00 0.00 -1.26 -4.79 105.19 98.49 1f26 n GLY 240 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1f26 n GLY 240 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1f26 h ASN 241 N 0.00 -0.27 -0.55 1.61 -0.73 -1.70 -0.32 115.58 113.62 1f26 h ASN 241 Ca 0.00 -0.26 0.07 0.00 1.87 0.00 0.00 56.30 57.98 1f26 h ASN 241 Cb 0.01 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.64 1f26 h ASN 241 CO 0.00 0.19 0.37 0.00 -0.37 0.00 0.00 177.43 177.61 1f26 h ALA 242 N -0.26 1.89 -0.24 1.57 0.00 -1.87 -1.49 119.26 118.86 1f26 h ALA 242 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1f26 h ALA 242 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1f26 h ALA 242 CO 0.05 0.01 0.10 0.28 0.00 0.00 0.00 179.25 179.69 1f26 h VAL 243 N 0.48 1.16 -0.50 0.00 2.07 -1.82 -2.14 116.25 115.49 1f26 h VAL 243 Ca 0.24 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1f26 h VAL 243 Cb 0.33 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1f26 h VAL 243 CO -0.07 0.16 0.22 0.24 0.02 0.00 0.00 177.57 178.15 1f26 h MET 244 N 0.25 0.42 -0.42 1.57 2.07 -0.16 0.69 114.93 119.35 1f26 h MET 244 Ca 0.08 -0.02 0.03 0.00 -2.07 0.00 0.00 59.70 57.72 1f26 h MET 244 Cb 0.16 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 29.76 1f26 h MET 244 CO -0.01 0.27 0.20 0.28 1.07 0.00 0.00 176.91 178.73 1f26 h VAL 245 N 0.43 0.96 -0.80 -2.22 2.07 -1.14 -1.19 116.25 114.37 1f26 h VAL 245 Ca 0.23 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1f26 h VAL 245 Cb 0.20 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1f26 h VAL 245 CO -0.20 0.07 0.39 0.78 0.02 0.00 0.00 177.57 178.64 1f26 h ASN 246 N 0.41 1.03 -0.62 0.57 2.35 -0.92 -1.89 115.58 116.51 1f26 h ASN 246 Ca 0.18 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1f26 h ASN 246 Cb 0.09 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1f26 h ASN 246 CO -0.13 0.87 0.12 0.24 -1.65 0.00 0.00 177.43 176.88 1f26 h MET 247 N 1.12 1.02 0.13 0.81 2.86 -0.33 0.16 114.93 120.70 1f26 h MET 247 Ca 0.27 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1f26 h MET 247 Cb 0.10 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1f26 h MET 247 CO -0.04 0.94 -0.06 0.82 1.06 0.00 0.00 176.91 179.64 1f26 h ILE 248 N 0.93 0.89 -0.49 -1.22 2.04 -1.01 -0.48 117.51 118.17 1f26 h ILE 248 Ca 0.19 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1f26 h ILE 248 Cb 0.41 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1f26 h ILE 248 CO 0.01 0.02 0.30 0.00 0.00 0.00 0.00 178.15 178.48 1f26 h ALA 249 N 0.67 0.62 -0.73 1.87 0.00 -1.22 -1.87 119.26 118.61 1f26 h ALA 249 Ca -0.02 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1f26 h ALA 249 Cb 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1f26 h ALA 249 CO 0.03 0.09 0.48 -0.07 0.00 0.00 0.00 179.25 179.78 1f26 h LEU 250 N 0.66 0.79 -0.50 0.00 3.38 -0.60 -1.20 115.31 117.83 1f26 h LEU 250 Ca 0.18 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1f26 h LEU 250 Cb -0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1f26 h LEU 250 CO -0.03 0.56 0.13 1.23 0.09 0.00 0.00 178.44 180.41 1f26 h GLY 251 N 0.92 0.86 0.96 0.83 0.00 -0.57 0.17 103.07 106.24 1f26 h GLY 251 Ca 0.28 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1f26 h GLY 251 CO -0.07 0.50 0.16 -2.08 0.00 0.00 0.00 176.54 175.05 1f26 h VAL 252 N 0.69 1.21 -0.71 4.60 2.07 -0.84 -1.39 116.25 121.88 1f26 h VAL 252 Ca 0.16 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1f26 h VAL 252 Cb 0.32 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1f26 h VAL 252 CO 0.00 0.25 0.39 0.00 0.02 0.00 0.00 177.57 178.23 1f26 h ALA 253 N 1.01 0.92 -0.77 1.67 0.00 -1.05 -2.00 119.26 119.04 1f26 h ALA 253 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1f26 h ALA 253 Cb 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1f26 h ALA 253 CO -0.01 0.43 0.30 1.15 0.00 0.00 0.00 179.25 181.13 1f26 h THR 254 N 0.99 1.26 -0.46 0.00 2.02 -0.69 0.05 112.91 116.07 1f26 h THR 254 Ca 0.25 -0.81 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 1f26 h THR 254 Cb 0.04 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1f26 h THR 254 CO -0.04 0.33 -0.13 -0.07 0.37 0.00 0.00 175.52 175.98 1f26 h LEU 255 N 1.12 0.84 -1.08 2.58 3.38 -0.96 -1.96 115.31 119.23 1f26 h LEU 255 Ca 0.26 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1f26 h LEU 255 Cb 0.21 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1f26 h LEU 255 CO -0.02 0.98 -0.09 0.00 0.09 0.00 0.00 178.44 179.40 1f26 h ALA 256 N 1.09 1.24 0.00 1.53 0.00 -0.82 -2.75 119.26 119.55 1f26 h ALA 256 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1f26 h ALA 256 Cb 0.64 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1f26 h ALA 256 CO 0.04 0.50 -0.09 1.96 0.00 0.00 0.00 179.25 181.66 1f26 h GLN 257 N 0.51 0.00 -2.38 0.00 1.08 -0.29 -3.35 115.11 110.67 1f26 h GLN 257 Ca 0.10 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.71 1f26 h GLN 257 Cb 0.47 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.50 1f26 h GLN 257 CO 0.03 0.09 -0.86 0.72 -0.95 0.00 0.00 178.83 177.86 1f26 n HIS 258 N -3.25 0.97 -0.29 2.96 8.25 -0.82 -4.99 115.22 118.06 1f26 n HIS 258 Ca 0.00 -3.75 0.22 0.00 -0.26 0.00 0.00 57.72 53.93 1f26 n HIS 258 Cb 0.34 -0.25 0.52 0.00 1.12 0.00 0.00 29.99 31.72 1f26 n HIS 258 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1f26 h PRO 259 N 4.84 0.37 -0.02 -0.41 0.11 -1.71 -0.26 132.00 134.93 1f26 h PRO 259 Ca 0.18 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 1f26 h PRO 259 Cb 0.82 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 1f26 h PRO 259 CO 0.56 0.25 -0.59 0.22 -0.21 0.00 0.00 178.00 178.23 1f26 h ASP 260 N 0.38 0.06 0.14 -2.05 -0.00 -1.94 0.23 116.42 113.24 1f26 h ASP 260 Ca 0.54 -0.03 -0.14 0.00 -0.00 0.00 0.00 57.03 57.39 1f26 h ASP 260 Cb 1.39 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 40.70 1f26 h ASP 260 CO -0.23 0.63 -0.52 1.56 -0.00 0.00 0.00 179.24 180.69 1f26 h GLN 261 N 0.04 0.42 -0.43 0.28 4.20 -1.38 -0.94 115.11 117.31 1f26 h GLN 261 Ca -0.01 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1f26 h GLN 261 Cb 1.05 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1f26 h GLN 261 CO 0.08 0.84 0.27 1.25 -0.67 0.00 0.00 178.83 180.60 1f26 h LEU 262 N 0.33 0.50 -1.18 1.46 5.85 -1.10 -0.78 115.31 120.40 1f26 h LEU 262 Ca 0.01 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1f26 h LEU 262 Cb 1.02 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1f26 h LEU 262 CO 0.09 0.39 0.56 0.00 -0.34 0.00 0.00 178.44 179.14 1f26 h ALA 263 N 1.14 1.45 -0.39 1.25 0.00 -0.58 0.48 119.26 122.61 1f26 h ALA 263 Ca 0.15 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1f26 h ALA 263 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1f26 h ALA 263 CO -0.03 0.48 -0.09 1.96 0.00 0.00 0.00 179.25 181.57 1f26 h GLN 264 N 1.09 0.75 -0.50 0.00 4.20 -0.74 -1.16 115.11 118.75 1f26 h GLN 264 Ca 0.33 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1f26 h GLN 264 Cb -0.01 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1f26 h GLN 264 CO -0.09 0.89 -0.07 1.25 -0.67 0.00 0.00 178.83 180.13 1f26 h LEU 265 N 0.56 0.88 -0.86 1.46 5.85 -0.57 -0.73 115.31 121.91 1f26 h LEU 265 Ca 0.10 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 1f26 h LEU 265 Cb 0.60 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1f26 h LEU 265 CO 0.04 0.98 0.11 0.11 -0.34 0.00 0.00 178.44 179.34 1f26 h LYS 266 N 0.81 0.95 0.00 1.25 1.57 -0.82 -2.48 116.57 117.85 1f26 h LYS 266 Ca 0.14 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1f26 h LYS 266 Cb 0.58 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1f26 h LYS 266 CO 0.04 0.87 -0.12 0.00 -0.57 0.00 0.00 179.45 179.67 1f26 h ALA 267 N 1.21 0.97 -1.45 3.86 0.00 -0.72 -3.40 119.26 119.73 1f26 h ALA 267 Ca 0.19 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1f26 h ALA 267 Cb 0.38 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 17.91 1f26 h ALA 267 CO 0.01 0.15 -0.63 1.21 0.00 0.00 0.00 179.25 179.99 1f26 s ASN 268 N -6.06 -0.43 0.17 0.00 3.84 -0.32 -4.98 114.94 107.16 1f26 s ASN 268 Ca 0.03 -1.90 0.12 0.00 0.21 0.00 0.00 52.86 51.31 1f26 s ASN 268 Cb 0.08 1.18 0.63 0.00 -0.55 0.00 0.00 41.25 42.59 1f26 s ASN 268 CO 0.63 -0.12 1.36 -2.65 -2.79 0.00 0.00 177.10 173.53 1f26 n PRO 269 N 3.29 0.08 0.08 0.43 -0.02 -0.97 -1.17 135.00 136.71 1f26 n PRO 269 Ca 0.19 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 1f26 n PRO 269 Cb 0.53 -1.74 0.38 0.00 -0.02 0.00 0.00 33.50 32.65 1f26 n PRO 269 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1f26 n SER 270 N -1.90 0.35 0.00 2.55 7.64 -1.26 -1.47 113.62 119.52 1f26 n SER 270 Ca -0.01 0.60 0.13 0.00 1.01 0.00 0.00 58.87 60.61 1f26 n SER 270 Cb 0.03 -0.67 0.71 0.00 -1.01 0.00 0.00 64.21 63.27 1f26 n SER 270 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1f26 n LEU 271 N -1.90 0.00 -0.21 -3.43 4.77 -0.32 -4.25 117.00 111.66 1f26 n LEU 271 Ca 0.02 0.20 -0.04 0.00 -0.03 0.00 0.00 56.01 56.15 1f26 n LEU 271 Cb 0.15 -0.20 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1f26 n LEU 271 CO 0.14 -0.03 1.10 0.00 -1.33 0.00 0.00 177.39 177.27 1f26 h ALA 272 N 3.40 0.79 -0.87 -1.18 0.00 -1.47 -0.73 119.26 119.20 1f26 h ALA 272 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1f26 h ALA 272 Cb 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1f26 h ALA 272 CO 0.00 0.10 0.55 -1.35 0.00 0.00 0.00 179.25 178.55 1f26 h PRO 273 N 0.72 0.99 -0.01 0.00 0.11 -1.84 -0.24 132.00 131.73 1f26 h PRO 273 Ca 0.25 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.14 1f26 h PRO 273 Cb 0.03 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 1f26 h PRO 273 CO -0.11 0.65 -0.72 -0.56 -0.21 0.00 0.00 178.00 177.06 1f26 h GLN 274 N 1.02 0.05 -0.35 1.05 3.07 -1.72 -1.20 115.11 117.02 1f26 h GLN 274 Ca 0.37 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 59.06 1f26 h GLN 274 Cb 0.12 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.68 1f26 h GLN 274 CO -0.16 0.75 0.19 0.35 0.09 0.00 0.00 178.83 180.05 1f26 h PHE 275 N 0.03 0.48 -0.76 0.06 3.57 -0.66 -1.90 116.94 117.76 1f26 h PHE 275 Ca -0.01 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1f26 h PHE 275 Cb 1.27 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 1f26 h PHE 275 CO 0.01 0.38 0.31 0.28 -2.23 0.00 0.00 178.31 177.05 1f26 h VAL 276 N 0.44 1.26 -0.26 1.41 2.07 -0.81 -0.06 116.25 120.30 1f26 h VAL 276 Ca 0.12 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.88 1f26 h VAL 276 Cb 0.06 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1f26 h VAL 276 CO -0.02 0.33 0.03 -0.33 0.02 0.00 0.00 177.57 177.60 1f26 h GLU 277 N 1.10 0.12 -0.57 1.57 4.39 -1.01 -0.59 114.58 119.59 1f26 h GLU 277 Ca 0.26 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.89 1f26 h GLU 277 Cb 0.21 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1f26 h GLU 277 CO -0.02 0.08 0.15 1.49 -1.16 0.00 0.00 179.01 179.55 1f26 h GLU 278 N 0.12 0.91 -0.69 2.33 4.57 -1.01 -2.45 114.58 118.37 1f26 h GLU 278 Ca 0.12 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1f26 h GLU 278 Cb 0.13 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1f26 h GLU 278 CO -0.17 0.84 0.45 1.25 -1.18 0.00 0.00 179.01 180.19 1f26 h LEU 279 N 0.82 0.76 -0.98 1.64 5.85 -0.57 0.10 115.31 122.93 1f26 h LEU 279 Ca 0.18 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1f26 h LEU 279 Cb 0.33 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1f26 h LEU 279 CO -0.00 0.54 -0.10 0.00 -0.34 0.00 0.00 178.44 178.54 1f26 h ARG 281 N 0.00 -0.01 -0.29 0.00 2.43 -0.95 -3.35 114.38 112.21 1f26 h ARG 281 Ca -0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1f26 h ARG 281 Cb 0.73 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1f26 h ARG 281 CO 0.01 0.75 -0.30 -0.92 -1.51 0.00 0.00 179.97 178.00 1f26 h TYR 282 N -0.96 0.86 -3.58 2.20 5.03 -0.73 -3.36 116.97 116.43 1f26 h TYR 282 Ca -0.00 -0.26 -0.72 0.00 2.58 0.00 0.00 58.73 60.33 1f26 h TYR 282 Cb 0.77 -0.18 -0.33 0.00 1.55 0.00 0.00 36.73 38.55 1f26 h TYR 282 CO 0.21 1.01 -0.27 -1.01 -1.32 0.00 0.00 178.16 176.78 1f26 s HIS 283 N -4.34 3.49 -1.13 -3.82 3.76 -0.02 -4.96 115.29 108.28 1f26 s HIS 283 Ca -0.12 -2.48 -0.15 0.00 -0.15 0.00 0.00 55.06 52.16 1f26 s HIS 283 Cb 0.09 -3.36 0.16 0.00 1.11 0.00 0.00 32.58 30.58 1f26 s HIS 283 CO 0.83 -0.89 1.35 0.99 -0.85 0.00 0.00 174.74 176.17 1f26 s THR 284 N 0.15 4.95 -0.95 1.30 2.01 -1.26 -4.57 115.64 117.27 1f26 s THR 284 Ca 0.16 -2.35 0.19 0.00 0.31 0.00 0.00 61.69 60.00 1f26 s THR 284 Cb -0.19 -4.87 0.17 0.00 0.01 0.00 0.00 72.50 67.62 1f26 s THR 284 CO -0.04 -1.59 1.61 0.00 -0.69 0.00 0.00 174.62 173.91 1f26 n ALA 285 N 5.88 1.86 -3.90 7.40 0.00 -1.26 -3.95 120.51 126.55 1f26 n ALA 285 Ca 0.33 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 1f26 n ALA 285 Cb 0.44 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.43 1f26 n ALA 285 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1f26 s SER 286 N -3.14 4.34 0.00 0.00 0.15 -1.26 -4.51 113.70 109.29 1f26 s SER 286 Ca 0.09 -2.31 0.11 0.00 0.70 0.00 0.00 55.95 54.54 1f26 s SER 286 Cb 0.12 -1.38 0.06 0.00 -1.71 0.00 0.00 66.02 63.11 1f26 s SER 286 CO 0.35 -0.34 0.80 0.00 1.20 0.00 0.00 173.24 175.25 1f26 n ALA 287 N 4.02 2.61 -1.36 5.45 0.00 -1.25 -4.65 120.51 125.32 1f26 n ALA 287 Ca 0.04 -0.54 0.08 0.00 0.00 0.00 0.00 53.44 53.01 1f26 n ALA 287 Cb 0.39 -0.39 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1f26 n ALA 287 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1f26 n LEU 288 N 0.35 2.04 0.02 0.00 4.77 -1.26 -4.37 117.00 118.55 1f26 n LEU 288 Ca 0.06 -2.92 0.11 0.00 -0.03 0.00 0.00 56.01 53.23 1f26 n LEU 288 Cb 0.27 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 1f26 n LEU 288 CO 0.09 0.78 -0.14 0.00 -1.33 0.00 0.00 177.39 176.79 1f26 n ALA 289 N -1.09 3.55 -3.19 -1.18 0.00 -1.26 -4.69 120.51 112.64 1f26 n ALA 289 Ca 0.14 -0.46 -0.45 0.00 0.00 0.00 0.00 53.44 52.67 1f26 n ALA 289 Cb 0.68 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 19.23 1f26 n ALA 289 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1f26 s ILE 290 N -3.22 5.59 0.03 0.00 1.01 -1.26 -4.95 121.20 118.41 1f26 s ILE 290 Ca 0.02 -2.98 0.07 0.00 0.00 0.00 0.00 60.65 57.76 1f26 s ILE 290 Cb 0.15 -4.70 -0.02 0.00 0.01 0.00 0.00 42.46 37.90 1f26 s ILE 290 CO 0.83 -1.32 -0.19 -0.54 0.00 0.00 0.00 174.94 173.72 1f26 s LYS 291 N -0.01 1.33 0.17 2.79 1.02 -1.26 -0.30 119.74 123.48 1f26 s LYS 291 Ca 0.33 -0.86 -0.09 0.00 0.02 0.00 0.00 55.97 55.36 1f26 s LYS 291 Cb -0.07 -1.40 -0.01 0.00 -0.52 0.00 0.00 37.83 35.83 1f26 s LYS 291 CO -0.06 0.36 0.30 1.03 -0.92 0.00 0.00 175.35 176.07 1f26 s ARG 292 N -1.05 1.20 0.12 1.68 1.81 -0.11 -4.64 118.95 117.96 1f26 s ARG 292 Ca 0.06 -1.19 0.10 0.00 -1.72 0.00 0.00 55.73 52.99 1f26 s ARG 292 Cb -0.08 0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.76 1f26 s ARG 292 CO 0.01 -0.45 -0.24 0.95 -0.68 0.00 0.00 175.30 174.90 1f26 s THR 293 N -3.98 2.47 -0.06 0.02 -4.23 -0.09 -0.65 115.64 109.12 1f26 s THR 293 Ca 0.18 -1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 58.75 1f26 s THR 293 Cb 0.03 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 1f26 s THR 293 CO 0.01 0.11 1.09 0.00 -0.54 0.00 0.00 174.62 175.29 1f26 s ALA 294 N -1.08 3.41 -0.09 3.99 0.00 -0.25 -0.74 121.76 127.00 1f26 s ALA 294 Ca 0.15 0.53 0.21 0.00 0.00 0.00 0.00 51.96 52.85 1f26 s ALA 294 Cb -0.10 -3.46 0.51 0.00 0.00 0.00 0.00 23.12 20.08 1f26 s ALA 294 CO 0.07 -0.61 1.65 0.87 0.00 0.00 0.00 175.76 177.74 1f26 h LYS 295 N 7.18 0.00 -3.42 0.00 1.57 -1.02 -0.08 116.57 120.79 1f26 h LYS 295 Ca -0.34 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1f26 h LYS 295 Cb 1.17 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.39 1f26 h LYS 295 CO 0.85 0.27 -0.01 -1.83 -0.57 0.00 0.00 179.45 178.15 1f26 s GLU 296 N -3.31 1.51 0.40 3.15 -1.05 -1.25 -4.72 118.70 113.43 1f26 s GLU 296 Ca 0.03 -1.07 -0.26 0.00 -0.15 0.00 0.00 54.97 53.53 1f26 s GLU 296 Cb 0.08 0.51 -0.11 0.00 -0.44 0.00 0.00 34.13 34.17 1f26 s GLU 296 CO 0.68 -0.64 1.21 -0.25 0.95 0.00 0.00 175.26 177.20 1f26 n ASP 297 N -0.37 2.28 -3.73 0.83 8.00 -1.26 -4.15 116.55 118.14 1f26 n ASP 297 Ca -0.05 1.11 -0.12 0.00 0.71 0.00 0.00 54.79 56.44 1f26 n ASP 297 Cb 0.62 -1.46 -0.13 0.00 -0.02 0.00 0.00 41.12 40.13 1f26 n ASP 297 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1f26 s VAL 298 N -1.19 -0.04 -0.03 2.53 -7.23 0.33 -4.92 120.40 109.86 1f26 s VAL 298 Ca 0.60 0.14 -0.18 0.00 -1.81 0.00 0.00 61.98 60.73 1f26 s VAL 298 Cb -0.54 -0.38 -0.05 0.00 0.56 0.00 0.00 36.38 35.97 1f26 s VAL 298 CO 0.59 0.06 0.50 -0.04 -0.31 0.00 0.00 175.10 175.89 1f26 s MET 299 N 1.21 4.20 -0.22 4.82 -1.94 -1.26 -0.22 119.30 125.89 1f26 s MET 299 Ca -0.09 0.54 -0.03 0.00 -1.71 0.00 0.00 55.69 54.41 1f26 s MET 299 Cb -0.10 -3.33 0.07 0.00 2.01 0.00 0.00 34.83 33.48 1f26 s MET 299 CO -0.08 0.42 0.06 0.42 -0.01 0.00 0.00 175.02 175.83 1f26 s ILE 300 N -0.27 0.51 0.00 2.53 1.01 -0.02 -4.97 121.20 120.00 1f26 s ILE 300 Ca 0.27 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1f26 s ILE 300 Cb -0.17 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.17 1f26 s ILE 300 CO 0.14 -0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.34 1f26 n GLY 301 N 5.04 3.06 1.39 6.18 0.00 -1.26 -1.68 105.19 117.92 1f26 n GLY 301 Ca -0.07 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.76 1f26 n GLY 301 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f26 n ASP 302 N 4.25 4.06 -4.38 1.61 5.68 -1.26 -4.90 116.55 121.61 1f26 n ASP 302 Ca 0.00 -2.50 -0.30 0.00 -0.50 0.00 0.00 54.79 51.49 1f26 n ASP 302 Cb 0.00 -0.56 -0.14 0.00 -1.14 0.00 0.00 41.12 39.28 1f26 n ASP 302 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1f26 s LYS 303 N -2.02 1.85 -0.28 0.11 -0.14 -0.68 -5.11 119.74 113.47 1f26 s LYS 303 Ca 0.39 -1.09 -0.13 0.00 -1.36 0.00 0.00 55.97 53.78 1f26 s LYS 303 Cb 0.27 -2.03 -0.04 0.00 -1.68 0.00 0.00 37.83 34.35 1f26 s LYS 303 CO 0.15 0.52 0.26 -1.17 -0.76 0.00 0.00 175.35 174.35 1f26 s LEU 304 N -1.35 4.07 -0.31 3.17 2.96 -1.26 -0.84 118.68 125.12 1f26 s LEU 304 Ca 0.13 0.05 -0.15 0.00 -0.22 0.00 0.00 54.13 53.94 1f26 s LEU 304 Cb -0.10 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.34 1f26 s LEU 304 CO 0.03 -0.12 0.35 -0.69 -1.32 0.00 0.00 176.35 174.61 1f26 s VAL 305 N 1.87 5.18 0.45 1.68 1.01 0.70 -4.98 120.40 126.31 1f26 s VAL 305 Ca 0.10 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.23 1f26 s VAL 305 Cb -0.16 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1f26 s VAL 305 CO 0.11 0.03 0.82 -0.13 0.00 0.00 0.00 175.10 175.92 1f26 s ARG 306 N 2.02 3.74 0.14 2.72 0.52 -1.26 -0.51 118.95 126.32 1f26 s ARG 306 Ca 0.13 0.50 -0.34 0.00 -0.52 0.00 0.00 55.73 55.50 1f26 s ARG 306 Cb -0.16 -2.34 -0.17 0.00 0.52 0.00 0.00 34.95 32.81 1f26 s ARG 306 CO 0.11 -0.13 1.04 0.00 0.02 0.00 0.00 175.30 176.34 1f26 n ALA 307 N -1.61 -1.73 -1.12 2.13 0.00 -1.26 -1.59 120.51 115.33 1f26 n ALA 307 Ca 0.03 0.49 -0.04 0.00 0.00 0.00 0.00 53.44 53.92 1f26 n ALA 307 Cb 0.54 -1.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 1f26 n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1f26 n ASN 308 N 1.91 -3.93 -4.88 0.00 3.02 -0.04 -4.97 115.26 106.37 1f26 n ASN 308 Ca 0.17 0.10 -0.35 0.00 -0.03 0.00 0.00 54.58 54.47 1f26 n ASN 308 Cb 0.21 -1.80 -0.05 0.00 -0.61 0.00 0.00 39.78 37.53 1f26 n ASN 308 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1f26 s GLU 309 N -1.81 3.57 0.44 3.52 2.02 -0.62 -4.04 118.70 121.78 1f26 s GLU 309 Ca 0.00 -0.08 -0.09 0.00 0.02 0.00 0.00 54.97 54.82 1f26 s GLU 309 Cb 0.00 -3.09 -0.05 0.00 0.10 0.00 0.00 34.13 31.08 1f26 s GLU 309 CO 0.00 0.66 0.79 0.20 0.02 0.00 0.00 175.26 176.93 1f26 s GLY 310 N -1.64 1.80 -0.02 -1.39 0.00 -1.11 -1.09 107.32 103.87 1f26 s GLY 310 Ca 0.26 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.71 1f26 s GLY 310 CO 0.15 -0.09 -0.00 -0.42 0.00 0.00 0.00 173.10 172.73 1f26 s ILE 311 N -2.52 0.17 -0.19 0.90 1.01 0.17 -0.79 121.20 119.96 1f26 s ILE 311 Ca 0.50 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1f26 s ILE 311 Cb -0.10 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.15 1f26 s ILE 311 CO 0.36 0.12 -0.17 -0.63 0.00 0.00 0.00 174.94 174.62 1f26 s ILE 312 N 0.75 2.28 -0.37 2.92 1.01 0.71 -0.93 121.20 127.57 1f26 s ILE 312 Ca -0.07 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.60 1f26 s ILE 312 Cb -0.11 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.42 1f26 s ILE 312 CO -0.01 0.51 0.18 0.00 0.00 0.00 0.00 174.94 175.61 1f26 s ALA 313 N 1.32 3.20 -0.67 9.38 0.00 0.59 -0.69 121.76 134.89 1f26 s ALA 313 Ca 0.05 -1.78 -0.27 0.00 0.00 0.00 0.00 51.96 49.95 1f26 s ALA 313 Cb -0.13 -2.50 0.03 0.00 0.00 0.00 0.00 23.12 20.52 1f26 s ALA 313 CO -0.11 -1.41 1.29 0.45 0.00 0.00 0.00 175.76 175.98 1f26 s SER 314 N 1.57 6.21 0.45 0.00 0.15 -0.28 -4.43 113.70 117.38 1f26 s SER 314 Ca 0.01 -0.18 0.18 0.00 0.70 0.00 0.00 55.95 56.67 1f26 s SER 314 Cb -0.20 -2.56 1.08 0.00 -1.71 0.00 0.00 66.02 62.63 1f26 s SER 314 CO 0.05 -1.74 1.98 -0.55 1.20 0.00 0.00 173.24 174.17 1f26 h ASN 315 N 10.18 0.00 0.08 5.45 -1.07 -1.88 -0.87 115.58 127.47 1f26 h ASN 315 Ca -0.27 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.10 1f26 h ASN 315 Cb 1.06 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.31 1f26 h ASN 315 CO 1.24 0.21 -0.04 -0.61 0.07 0.00 0.00 177.43 178.30 1f26 h GLN 316 N 0.00 -0.10 -0.70 4.14 4.15 -1.88 -0.56 115.11 120.15 1f26 h GLN 316 Ca -0.00 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1f26 h GLN 316 Cb 0.41 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1f26 h GLN 316 CO 0.03 -0.04 0.29 1.03 -1.93 0.00 0.00 178.83 178.21 1f26 h SER 317 N -0.14 0.96 -0.64 -0.69 0.87 -1.77 -2.61 113.55 109.53 1f26 h SER 317 Ca -0.01 -0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.42 1f26 h SER 317 Cb 0.11 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 1f26 h SER 317 CO 0.02 0.86 0.42 0.00 -0.53 0.00 0.00 176.83 177.60 1f26 h ALA 318 N 1.13 1.64 0.00 6.23 0.00 -0.97 -0.61 119.26 126.69 1f26 h ALA 318 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1f26 h ALA 318 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1f26 h ALA 318 CO -0.02 0.29 0.00 0.09 0.00 0.00 0.00 179.25 179.61 1f26 n ASN 319 N -4.46 0.00 -0.58 0.00 3.02 -0.24 -2.13 115.26 110.88 1f26 n ASN 319 Ca 0.08 0.40 0.06 0.00 -0.03 0.00 0.00 54.58 55.09 1f26 n ASN 319 Cb 0.13 -0.45 0.17 0.00 -0.61 0.00 0.00 39.78 39.02 1f26 n ASN 319 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1f26 n ARG 320 N -1.45 2.73 -2.41 3.52 5.12 -0.27 -4.80 116.66 119.10 1f26 n ARG 320 Ca 0.05 -2.33 -0.43 0.00 -1.93 0.00 0.00 57.85 53.21 1f26 n ARG 320 Cb 0.18 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 29.99 1f26 n ARG 320 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1f26 s ASP 321 N -1.57 6.36 0.59 0.55 3.68 -0.90 -4.77 116.67 120.62 1f26 s ASP 321 Ca 0.28 0.67 0.30 0.00 2.13 0.00 0.00 52.55 55.93 1f26 s ASP 321 Cb 0.20 -2.54 1.80 0.00 -1.45 0.00 0.00 42.92 40.93 1f26 s ASP 321 CO 0.10 -1.44 2.23 1.05 0.13 0.00 0.00 175.17 177.24 1f26 h GLU 322 N 10.47 0.00 0.00 4.34 9.09 -1.91 0.91 114.58 137.49 1f26 h GLU 322 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 1f26 h GLU 322 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 1f26 h GLU 322 CO 1.11 0.00 0.00 1.49 0.05 0.00 0.00 179.01 181.66 1f26 h GLU 323 N 0.00 0.00 0.00 1.06 4.81 -1.97 -3.36 114.58 115.12 1f26 h GLU 323 Ca 0.01 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.01 1f26 h GLU 323 Cb 0.07 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1f26 h GLU 323 CO -0.00 0.00 -1.80 0.28 -0.73 0.00 0.00 179.01 176.76 1f26 n VAL 324 N -3.00 0.79 -3.73 0.32 0.31 0.02 -4.95 118.33 108.09 1f26 n VAL 324 Ca 0.01 -0.23 -0.38 0.00 -0.01 0.00 0.00 64.34 63.73 1f26 n VAL 324 Cb 0.34 -1.49 -0.12 0.00 -0.91 0.00 0.00 33.84 31.66 1f26 n VAL 324 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1f26 s PHE 325 N -2.27 3.32 0.31 3.52 0.08 0.10 -4.70 117.98 118.35 1f26 s PHE 325 Ca -0.20 -1.61 -0.29 0.00 0.12 0.00 0.00 56.93 54.95 1f26 s PHE 325 Cb 0.07 -2.57 -0.11 0.00 -0.57 0.00 0.00 43.02 39.84 1f26 s PHE 325 CO 0.27 -0.80 1.51 -2.00 -0.10 0.00 0.00 175.22 174.11 1f26 s GLU 326 N 1.37 4.17 -1.19 0.44 2.12 -1.26 -2.83 118.70 121.51 1f26 s GLU 326 Ca 0.01 2.49 -0.09 0.00 0.36 0.00 0.00 54.97 57.74 1f26 s GLU 326 Cb -0.21 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.13 1f26 s GLU 326 CO 0.01 -0.53 0.78 0.09 -0.54 0.00 0.00 175.26 175.07 1f26 n ASN 327 N 1.62 -3.90 0.30 -1.70 3.02 -1.26 -4.85 115.26 108.49 1f26 n ASN 327 Ca 0.05 -0.88 0.18 0.00 -0.03 0.00 0.00 54.58 53.91 1f26 n ASN 327 Cb 0.39 -4.02 0.87 0.00 -0.61 0.00 0.00 39.78 36.40 1f26 n ASN 327 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1f26 h PRO 328 N -1.71 0.00 -0.41 3.52 0.13 -1.82 -1.86 132.00 129.85 1f26 h PRO 328 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1f26 h PRO 328 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1f26 h PRO 328 CO 0.51 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.05 1f26 n ASP 329 N -3.17 2.54 -4.72 1.44 8.00 -1.26 -4.79 116.55 114.59 1f26 n ASP 329 Ca -0.01 -1.93 -0.38 0.00 0.71 0.00 0.00 54.79 53.17 1f26 n ASP 329 Cb 0.22 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 41.00 1f26 n ASP 329 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1f26 s GLU 330 N -1.46 4.34 -0.34 -1.24 2.12 -0.70 -5.05 118.70 116.36 1f26 s GLU 330 Ca 0.34 0.49 -0.26 0.00 0.36 0.00 0.00 54.97 55.89 1f26 s GLU 330 Cb 0.18 -3.45 0.01 0.00 0.26 0.00 0.00 34.13 31.13 1f26 s GLU 330 CO 0.25 0.12 0.94 0.12 -0.54 0.00 0.00 175.26 176.14 1f26 s PHE 331 N 0.74 3.12 -0.22 5.30 5.36 -1.26 -5.00 117.98 126.02 1f26 s PHE 331 Ca 0.27 0.88 -0.04 0.00 -0.96 0.00 0.00 56.93 57.08 1f26 s PHE 331 Cb -0.15 -3.58 0.07 0.00 -0.34 0.00 0.00 43.02 39.02 1f26 s PHE 331 CO 0.11 -0.76 0.10 1.21 -1.46 0.00 0.00 175.22 174.41 1f26 s ASN 332 N 1.77 2.85 0.28 6.13 2.47 -1.26 -4.98 114.94 122.20 1f26 s ASN 332 Ca 0.39 -0.89 0.24 0.00 0.42 0.00 0.00 52.86 53.02 1f26 s ASN 332 Cb -0.12 -0.35 1.03 0.00 -1.45 0.00 0.00 41.25 40.36 1f26 s ASN 332 CO 0.17 -0.37 1.73 0.00 -3.72 0.00 0.00 177.10 174.90 1f26 h MET 333 N 8.38 0.00 -0.66 0.43 -0.00 -1.93 -0.52 114.93 120.64 1f26 h MET 333 Ca -0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.52 1f26 h MET 333 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.69 1f26 h MET 333 CO 0.35 0.00 0.02 0.09 -0.00 0.00 0.00 176.91 177.36 1f26 n ASN 334 N -2.30 4.99 -4.52 -0.10 5.03 -1.26 -4.45 115.26 112.65 1f26 n ASN 334 Ca 0.02 -2.81 -0.49 0.00 0.87 0.00 0.00 54.58 52.17 1f26 n ASN 334 Cb 0.22 -0.66 -0.04 0.00 -1.02 0.00 0.00 39.78 38.27 1f26 n ASN 334 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1f26 n ARG 335 N 0.49 0.72 -2.92 3.52 0.63 -0.21 -4.93 116.66 113.97 1f26 n ARG 335 Ca 0.24 0.26 -0.43 0.00 -0.92 0.00 0.00 57.85 57.00 1f26 n ARG 335 Cb 1.07 -1.60 -0.05 0.00 0.45 0.00 0.00 32.46 32.33 1f26 n ARG 335 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1f26 s LYS 336 N -0.69 3.49 0.19 -0.14 2.20 -1.26 -5.03 119.74 118.51 1f26 s LYS 336 Ca 0.71 0.03 -0.27 0.00 -0.36 0.00 0.00 55.97 56.08 1f26 s LYS 336 Cb -0.91 -3.92 -0.08 0.00 -1.51 0.00 0.00 37.83 31.41 1f26 s LYS 336 CO 0.55 -1.11 0.84 -1.58 -0.36 0.00 0.00 175.35 173.69 1f26 s TRP 337 N 3.40 3.94 0.88 4.03 0.52 -1.26 -4.93 118.94 125.53 1f26 s TRP 337 Ca 0.32 1.74 -0.11 0.00 0.02 0.00 0.00 56.10 58.07 1f26 s TRP 337 Cb -0.12 -2.85 0.17 0.00 -1.15 0.00 0.00 33.47 29.53 1f26 s TRP 337 CO 0.23 0.49 1.22 -1.25 0.02 0.00 0.00 176.95 177.66 1f26 s PRO 338 N -1.14 1.01 0.43 4.98 0.04 -1.26 -4.98 135.00 134.08 1f26 s PRO 338 Ca 0.38 -0.57 0.19 0.00 0.04 0.00 0.00 61.00 61.03 1f26 s PRO 338 Cb -0.24 -1.99 0.98 0.00 0.04 0.00 0.00 34.50 33.29 1f26 s PRO 338 CO 0.28 -2.09 1.91 -1.00 0.04 0.00 0.00 177.00 176.14 1f26 h PRO 339 N -1.29 0.00 -6.56 0.56 0.13 -1.97 -3.44 132.00 119.43 1f26 h PRO 339 Ca -0.42 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.18 1f26 h PRO 339 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 1f26 h PRO 339 CO 0.40 0.27 0.58 -0.65 -0.23 0.00 0.00 178.00 178.36 1f26 s GLN 340 N -4.14 4.45 0.26 0.86 1.11 -1.26 -4.98 119.66 115.96 1f26 s GLN 340 Ca -0.02 1.84 -0.30 0.00 0.01 0.00 0.00 55.36 56.89 1f26 s GLN 340 Cb 0.13 -3.29 -0.10 0.00 -1.01 0.00 0.00 33.01 28.74 1f26 s GLN 340 CO 0.67 -0.21 1.39 -0.51 0.01 0.00 0.00 175.29 176.65 1f26 s ASP 341 N 0.69 6.70 0.67 5.90 -0.00 -1.26 -5.00 116.67 124.37 1f26 s ASP 341 Ca 0.57 2.65 -0.17 0.00 -0.00 0.00 0.00 52.55 55.60 1f26 s ASP 341 Cb -0.31 -2.63 0.01 0.00 -0.00 0.00 0.00 42.92 39.98 1f26 s ASP 341 CO 0.32 -0.64 1.21 -2.16 -0.00 0.00 0.00 175.17 173.90 1f26 s PRO 342 N -0.72 2.50 -0.26 8.23 0.04 -1.26 -4.96 135.00 138.57 1f26 s PRO 342 Ca 0.56 1.80 0.11 0.00 0.04 0.00 0.00 61.00 63.51 1f26 s PRO 342 Cb -0.41 -1.87 0.50 0.00 0.04 0.00 0.00 34.50 32.76 1f26 s PRO 342 CO 0.45 -1.57 1.44 1.28 0.04 0.00 0.00 177.00 178.65 1f26 n LEU 343 N -2.23 4.01 0.19 -3.56 4.77 -1.26 -4.69 117.00 114.22 1f26 n LEU 343 Ca 0.14 -3.58 0.13 0.00 -0.03 0.00 0.00 56.01 52.66 1f26 n LEU 343 Cb 0.50 -0.61 0.69 0.00 -2.33 0.00 0.00 43.42 41.67 1f26 n LEU 343 CO 0.46 1.10 1.11 1.23 -1.33 0.00 0.00 177.39 179.97 1f26 h GLY 344 N 1.14 0.00 -2.22 -0.72 0.00 -1.88 -1.64 103.07 97.75 1f26 h GLY 344 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1f26 h GLY 344 CO 0.34 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.57 1f26 n PHE 345 N -4.39 1.13 -4.13 5.60 3.72 -1.26 -4.74 117.46 113.39 1f26 n PHE 345 Ca 0.01 -0.69 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 1f26 n PHE 345 Cb 0.25 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1f26 n PHE 345 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f26 n GLY 346 N 0.40 -0.74 3.53 1.37 0.00 -0.62 -1.28 105.19 107.85 1f26 n GLY 346 Ca 0.21 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 1f26 n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1f26 s PHE 347 N 0.00 -0.40 0.00 1.61 5.36 -1.26 -4.71 117.98 118.58 1f26 s PHE 347 Ca 0.00 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 1f26 s PHE 347 Cb 0.00 0.49 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 1f26 s PHE 347 CO 0.00 -0.50 0.00 0.41 -1.46 0.00 0.00 175.22 173.67 1f26 n GLY 348 N 0.23 -1.58 0.22 13.12 0.00 -1.26 -3.71 105.19 112.21 1f26 n GLY 348 Ca -0.11 -1.33 0.07 0.00 0.00 0.00 0.00 46.02 44.65 1f26 n GLY 348 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f26 h ASP 349 N 0.00 0.00 0.20 1.61 3.45 -1.95 -2.13 116.42 117.60 1f26 h ASP 349 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1f26 h ASP 349 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1f26 h ASP 349 CO 0.00 0.22 -0.08 1.41 -1.57 0.00 0.00 179.24 179.22 1f26 n HIS 350 N -4.05 0.00 -1.54 4.55 8.25 -1.26 -4.95 115.22 116.22 1f26 n HIS 350 Ca -0.02 0.00 -0.48 0.00 -0.26 0.00 0.00 57.72 56.96 1f26 n HIS 350 Cb 0.29 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 1f26 n HIS 350 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1f26 n ARG 351 N -0.69 0.91 -1.71 -0.41 0.63 -0.80 -4.58 116.66 110.00 1f26 n ARG 351 Ca 0.17 0.32 -0.67 0.00 -0.92 0.00 0.00 57.85 56.76 1f26 n ARG 351 Cb 0.27 -1.70 -0.10 0.00 0.45 0.00 0.00 32.46 31.38 1f26 n ARG 351 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1f26 h ILE 353 N 4.76 0.95 -0.65 0.00 2.10 -1.92 -2.58 117.51 120.17 1f26 h ILE 353 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1f26 h ILE 353 Cb 1.37 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.06 1f26 h ILE 353 CO 0.94 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 178.01 1f26 n ALA 354 N -2.55 3.20 -0.18 0.18 0.00 -1.26 -4.65 120.51 115.25 1f26 n ALA 354 Ca -0.01 -1.65 -0.01 0.00 0.00 0.00 0.00 53.44 51.77 1f26 n ALA 354 Cb 0.16 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 18.65 1f26 n ALA 354 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1f26 h GLU 355 N 4.15 0.14 -0.57 0.00 4.81 -1.80 0.46 114.58 121.77 1f26 h GLU 355 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1f26 h GLU 355 Cb 1.53 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.86 1f26 h GLU 355 CO 0.27 0.09 -0.01 0.45 -0.73 0.00 0.00 179.01 179.08 1f26 h HIS 356 N 0.14 1.10 -0.23 0.92 -0.00 -1.82 -0.74 115.15 114.52 1f26 h HIS 356 Ca 0.28 -0.19 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 1f26 h HIS 356 Cb 0.43 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1f26 h HIS 356 CO -0.31 0.99 0.10 1.25 -0.00 0.00 0.00 177.93 179.96 1f26 h LEU 357 N 0.89 0.31 -0.22 2.43 5.85 -1.51 -1.27 115.31 121.80 1f26 h LEU 357 Ca 0.16 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1f26 h LEU 357 Cb 0.56 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1f26 h LEU 357 CO 0.03 0.38 0.09 0.00 -0.34 0.00 0.00 178.44 178.60 1f26 h ALA 358 N 0.95 0.26 -0.51 1.25 0.00 0.01 0.12 119.26 121.33 1f26 h ALA 358 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1f26 h ALA 358 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1f26 h ALA 358 CO -0.01 -0.32 0.23 0.87 0.00 0.00 0.00 179.25 180.02 1f26 h LYS 359 N 0.20 0.72 -0.49 0.00 1.57 -1.08 -0.35 116.57 117.15 1f26 h LYS 359 Ca 0.09 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1f26 h LYS 359 Cb 0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1f26 h LYS 359 CO -0.08 0.57 -0.05 0.00 -0.57 0.00 0.00 179.45 179.32 1f26 h ALA 360 N 1.54 0.66 -0.09 3.86 0.00 -0.63 0.20 119.26 124.80 1f26 h ALA 360 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1f26 h ALA 360 Cb 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1f26 h ALA 360 CO -0.02 0.51 0.06 0.93 0.00 0.00 0.00 179.25 180.73 1f26 h GLU 361 N 0.74 0.12 -0.67 0.00 5.08 -0.30 -0.34 114.58 119.22 1f26 h GLU 361 Ca 0.13 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1f26 h GLU 361 Cb 0.58 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1f26 h GLU 361 CO 0.03 0.09 0.16 -0.07 -1.00 0.00 0.00 179.01 178.22 1f26 h LEU 362 N 0.12 1.01 -0.68 1.33 3.38 -0.92 -0.73 115.31 118.82 1f26 h LEU 362 Ca 0.03 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1f26 h LEU 362 Cb -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1f26 h LEU 362 CO -0.01 0.98 0.03 0.74 0.09 0.00 0.00 178.44 180.28 1f26 h THR 363 N 0.99 1.26 -0.48 0.22 2.02 -0.46 -0.43 112.91 116.04 1f26 h THR 363 Ca 0.21 -1.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 1f26 h THR 363 Cb 0.37 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1f26 h THR 363 CO 0.00 0.41 0.11 0.74 0.37 0.00 0.00 175.52 177.15 1f26 h THR 364 N 0.98 1.24 -0.10 3.16 2.02 -0.79 -0.33 112.91 119.08 1f26 h THR 364 Ca 0.18 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.55 1f26 h THR 364 Cb 0.51 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1f26 h THR 364 CO 0.02 0.30 -0.05 0.58 0.37 0.00 0.00 175.52 176.74 1f26 h VAL 365 N 0.64 0.84 -0.00 3.16 2.07 -0.80 -2.50 116.25 119.66 1f26 h VAL 365 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1f26 h VAL 365 Cb 0.33 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1f26 h VAL 365 CO 0.00 0.00 -0.15 0.49 0.02 0.00 0.00 177.57 177.94 1f26 n PHE 366 N -5.18 0.00 1.15 1.57 3.01 -0.20 -0.62 117.46 117.19 1f26 n PHE 366 Ca -0.04 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.54 1f26 n PHE 366 Cb 0.11 -0.38 0.21 0.00 -0.01 0.00 0.00 39.48 39.40 1f26 n PHE 366 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1f26 n SER 367 N -1.42 1.87 0.00 4.37 3.41 -0.15 -4.62 113.62 117.08 1f26 n SER 367 Ca 0.08 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1f26 n SER 367 Cb 0.32 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1f26 n SER 367 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1f26 n THR 368 N 0.12 0.00 -0.21 6.66 -1.04 -0.87 -4.71 114.28 114.23 1f26 n THR 368 Ca 0.13 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.15 1f26 n THR 368 Cb 0.44 -0.66 0.12 0.00 -1.82 0.00 0.00 70.33 68.42 1f26 n THR 368 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1f26 h LEU 369 N 0.00 0.02 -0.50 -4.42 5.85 -1.09 -0.42 115.31 114.74 1f26 h LEU 369 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1f26 h LEU 369 Cb 0.98 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1f26 h LEU 369 CO 0.00 0.01 -0.22 -1.22 -0.34 0.00 0.00 178.44 176.67 1f26 n TYR 370 N -5.13 0.00 0.14 1.25 4.01 -1.26 -1.13 117.16 115.05 1f26 n TYR 370 Ca 0.10 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.60 1f26 n TYR 370 Cb 0.35 -0.12 -0.16 0.00 -0.31 0.00 0.00 39.34 39.10 1f26 n TYR 370 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1f26 h GLN 371 N 1.21 0.55 -0.20 -0.72 1.08 -1.42 -2.53 115.11 113.09 1f26 h GLN 371 Ca 0.00 -0.92 -0.05 0.00 -1.45 0.00 0.00 58.65 56.23 1f26 h GLN 371 Cb 0.49 0.34 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1f26 h GLN 371 CO 0.00 1.44 -0.07 -0.22 -0.95 0.00 0.00 178.83 179.02 1f26 h LYS 372 N 0.16 0.41 -2.46 1.46 1.63 -1.13 -3.38 116.57 113.26 1f26 h LYS 372 Ca -0.25 -0.17 -0.60 0.00 -0.85 0.00 0.00 60.65 58.79 1f26 h LYS 372 Cb 2.14 -0.02 -0.40 0.00 -0.60 0.00 0.00 32.23 33.35 1f26 h LYS 372 CO 0.27 0.68 -0.79 1.19 -3.45 0.00 0.00 179.45 177.35 1f26 n PHE 373 N -4.59 1.56 0.28 1.91 0.99 -0.28 -4.95 117.46 112.37 1f26 n PHE 373 Ca -0.05 -3.87 0.16 0.00 -0.00 0.00 0.00 57.45 53.69 1f26 n PHE 373 Cb 0.30 -0.33 0.77 0.00 -1.00 0.00 0.00 39.48 39.22 1f26 n PHE 373 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1f26 h PRO 374 N 4.87 0.00 -0.33 -1.08 0.13 -1.64 -1.98 132.00 131.97 1f26 h PRO 374 Ca 0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 1f26 h PRO 374 Cb 0.80 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 1f26 h PRO 374 CO 0.61 0.00 0.01 -0.25 -0.23 0.00 0.00 178.00 178.14 1f26 n ASP 375 N -2.61 3.88 -4.70 1.44 8.00 -1.26 -5.00 116.55 116.30 1f26 n ASP 375 Ca -0.01 -3.13 -0.44 0.00 0.71 0.00 0.00 54.79 51.92 1f26 n ASP 375 Cb 0.12 -0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 1f26 n ASP 375 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1f26 n LEU 376 N -0.51 3.68 -3.92 0.64 7.94 -0.74 -4.46 117.00 119.64 1f26 n LEU 376 Ca 0.25 1.09 -0.12 0.00 -1.11 0.00 0.00 56.01 56.12 1f26 n LEU 376 Cb 0.97 -1.52 -0.13 0.00 0.53 0.00 0.00 43.42 43.27 1f26 n LEU 376 CO 0.19 -0.03 -0.37 -0.54 -1.11 0.00 0.00 177.39 175.53 1f26 s LYS 377 N 0.70 0.16 0.15 1.96 -0.14 -0.11 -4.99 119.74 117.47 1f26 s LYS 377 Ca 0.74 -0.19 -0.31 0.00 -1.36 0.00 0.00 55.97 54.85 1f26 s LYS 377 Cb -0.57 -0.06 -0.09 0.00 -1.68 0.00 0.00 37.83 35.44 1f26 s LYS 377 CO 0.38 0.01 1.40 0.08 -0.76 0.00 0.00 175.35 176.46 1f26 s VAL 378 N -0.39 3.12 -1.58 3.17 1.01 -1.26 -1.22 120.40 123.24 1f26 s VAL 378 Ca -0.04 0.84 0.18 0.00 0.00 0.00 0.00 61.98 62.96 1f26 s VAL 378 Cb -0.03 -3.54 0.60 0.00 0.00 0.00 0.00 36.38 33.41 1f26 s VAL 378 CO -0.00 0.08 1.49 0.00 0.00 0.00 0.00 175.10 176.68 1f26 n ALA 379 N 3.52 2.73 -2.41 5.51 0.00 0.23 -4.83 120.51 125.26 1f26 n ALA 379 Ca 0.10 -1.25 -0.20 0.00 0.00 0.00 0.00 53.44 52.10 1f26 n ALA 379 Cb 0.42 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 18.77 1f26 n ALA 379 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1f26 s VAL 380 N -1.50 1.73 0.43 0.00 -7.23 -1.26 -4.98 120.40 107.59 1f26 s VAL 380 Ca 0.44 -2.05 -0.26 0.00 -1.81 0.00 0.00 61.98 58.30 1f26 s VAL 380 Cb 0.26 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 35.19 1f26 s VAL 380 CO 0.25 -0.47 1.46 -2.65 -0.31 0.00 0.00 175.10 173.38 1f26 n PRO 381 N -0.03 2.41 0.19 4.82 -0.02 -1.26 -4.87 135.00 136.25 1f26 n PRO 381 Ca -0.11 0.85 0.07 0.00 -2.02 0.00 0.00 63.50 62.29 1f26 n PRO 381 Cb 0.59 -2.66 0.57 0.00 -0.02 0.00 0.00 33.50 31.98 1f26 n PRO 381 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1f26 h LEU 382 N 2.52 0.12 -1.08 2.45 3.38 -2.00 0.29 115.31 120.99 1f26 h LEU 382 Ca -0.51 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1f26 h LEU 382 Cb 1.26 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1f26 h LEU 382 CO 0.62 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.87 1f26 n GLY 383 N -1.46 -1.03 0.96 0.83 0.00 -1.26 -2.38 105.19 100.84 1f26 n GLY 383 Ca -0.01 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1f26 n GLY 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f26 n LYS 384 N -2.23 2.37 -1.69 1.61 4.76 0.10 -5.00 118.16 118.08 1f26 n LYS 384 Ca 0.00 -2.14 -0.43 0.00 -2.87 0.00 0.00 58.31 52.87 1f26 n LYS 384 Cb 0.12 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.87 1f26 n LYS 384 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1f26 n ILE 385 N 1.15 1.32 -2.80 -0.18 5.41 -1.00 -4.90 119.36 118.36 1f26 n ILE 385 Ca 0.16 -0.33 -0.43 0.00 1.00 0.00 0.00 62.75 63.16 1f26 n ILE 385 Cb 0.52 -1.59 -0.03 0.00 -0.71 0.00 0.00 39.64 37.83 1f26 n ILE 385 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1f26 s ASN 386 N 0.12 6.42 0.72 4.38 2.47 -1.26 -5.02 114.94 122.77 1f26 s ASN 386 Ca 0.63 -1.46 -0.11 0.00 0.42 0.00 0.00 52.86 52.34 1f26 s ASN 386 Cb -0.60 -2.45 0.03 0.00 -1.45 0.00 0.00 41.25 36.78 1f26 s ASN 386 CO 0.54 -1.33 1.10 -0.31 -3.72 0.00 0.00 177.10 173.37 1f26 s TYR 387 N 3.81 3.23 0.85 0.43 1.51 -1.26 -0.86 117.35 125.06 1f26 s TYR 387 Ca 0.32 0.94 -0.12 0.00 -1.01 0.00 0.00 57.07 57.19 1f26 s TYR 387 Cb -0.08 -3.14 0.10 0.00 -0.11 0.00 0.00 41.96 38.72 1f26 s TYR 387 CO -0.01 -1.29 1.11 0.25 -1.11 0.00 0.00 175.55 174.49 1f26 n THR 388 N -3.04 1.27 -1.62 -0.71 -2.24 -0.18 -4.57 114.28 103.19 1f26 n THR 388 Ca 0.07 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 1f26 n THR 388 Cb 0.58 -1.08 -0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1f26 n THR 388 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1f26 n PRO 389 N -3.37 1.48 0.32 -0.78 -0.02 -1.26 -4.84 135.00 126.54 1f26 n PRO 389 Ca 0.12 0.53 0.20 0.00 -2.02 0.00 0.00 63.50 62.34 1f26 n PRO 389 Cb 0.51 -2.02 1.07 0.00 -0.02 0.00 0.00 33.50 33.04 1f26 n PRO 389 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1f26 h LEU 390 N 1.86 0.00 -1.54 2.45 3.38 -1.92 -0.55 115.31 118.99 1f26 h LEU 390 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1f26 h LEU 390 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1f26 h LEU 390 CO 0.59 0.01 0.00 -0.46 0.09 0.00 0.00 178.44 178.67 1f26 n ASN 391 N -3.20 2.21 -4.66 -0.43 6.94 -1.26 -0.72 115.26 114.14 1f26 n ASN 391 Ca -0.02 -2.19 -0.29 0.00 -0.02 0.00 0.00 54.58 52.06 1f26 n ASN 391 Cb 0.12 -0.39 -0.10 0.00 -2.36 0.00 0.00 39.78 37.05 1f26 n ASN 391 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1f26 s ARG 392 N -1.65 2.04 0.61 -3.83 1.81 -0.21 -4.93 118.95 112.78 1f26 s ARG 392 Ca 0.20 -2.16 -0.19 0.00 -1.72 0.00 0.00 55.73 51.86 1f26 s ARG 392 Cb 0.13 -1.64 -0.04 0.00 -0.45 0.00 0.00 34.95 32.95 1f26 s ARG 392 CO 0.09 -0.13 1.09 -0.25 -0.68 0.00 0.00 175.30 175.42 1f26 n ASP 393 N -1.06 1.29 -4.76 0.23 10.43 -1.26 -4.80 116.55 116.61 1f26 n ASP 393 Ca -0.08 0.83 -0.39 0.00 2.57 0.00 0.00 54.79 57.72 1f26 n ASP 393 Cb 0.67 -1.45 0.02 0.00 1.84 0.00 0.00 41.12 42.20 1f26 n ASP 393 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1f26 s VAL 394 N -1.45 2.23 0.00 2.53 0.11 -1.26 -4.80 120.40 117.75 1f26 s VAL 394 Ca 0.77 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 60.01 1f26 s VAL 394 Cb -0.41 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.33 1f26 s VAL 394 CO 0.46 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.85 1f26 n GLY 395 N 0.63 -0.47 3.07 6.54 0.00 -1.26 -4.70 105.19 109.00 1f26 n GLY 395 Ca 0.07 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 1f26 n GLY 395 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f26 s ILE 396 N -2.00 1.19 -0.06 -0.61 1.01 -1.26 -1.01 121.20 118.45 1f26 s ILE 396 Ca 0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 1f26 s ILE 396 Cb 0.00 -1.04 -0.31 0.00 0.01 0.00 0.00 42.46 41.12 1f26 s ILE 396 CO 0.00 0.35 0.84 0.58 0.00 0.00 0.00 174.94 176.71 1f26 h VAL 397 N 5.45 1.45 -3.44 2.92 2.07 -1.24 -3.45 116.25 120.00 1f26 h VAL 397 Ca -0.32 -2.51 -0.09 0.00 0.82 0.00 0.00 66.70 64.59 1f26 h VAL 397 Cb 1.18 3.13 -0.16 0.00 -1.52 0.00 0.00 31.29 33.92 1f26 h VAL 397 CO 0.48 0.71 -0.28 1.51 0.02 0.00 0.00 177.57 180.01 1f26 s ASP 398 N -6.96 -0.06 -0.36 0.57 1.47 -1.25 -4.89 116.67 105.20 1f26 s ASP 398 Ca -0.15 -0.31 0.03 0.00 1.18 0.00 0.00 52.55 53.30 1f26 s ASP 398 Cb 0.01 0.35 0.15 0.00 -0.34 0.00 0.00 42.92 43.10 1f26 s ASP 398 CO 0.82 -0.64 0.38 -0.22 0.68 0.00 0.00 175.17 176.18 1f26 s LEU 399 N -2.26 -0.20 0.25 2.11 2.96 -1.26 -4.37 118.68 115.92 1f26 s LEU 399 Ca -0.03 -1.35 -0.30 0.00 -0.22 0.00 0.00 54.13 52.23 1f26 s LEU 399 Cb 0.00 0.65 -0.10 0.00 0.50 0.00 0.00 46.19 47.24 1f26 s LEU 399 CO -0.05 -0.28 1.51 -2.84 -1.32 0.00 0.00 176.35 173.36 1f26 s PRO 400 N 1.66 4.21 0.09 0.98 0.02 -1.26 -1.04 135.00 139.66 1f26 s PRO 400 Ca 0.15 2.40 0.03 0.00 0.02 0.00 0.00 61.00 63.60 1f26 s PRO 400 Cb -0.14 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 1f26 s PRO 400 CO -0.10 -0.52 -0.08 0.14 -0.33 0.00 0.00 177.00 176.12 1f26 s VAL 401 N 0.18 0.77 0.34 3.83 -7.23 0.37 -0.60 120.40 118.06 1f26 s VAL 401 Ca 0.62 -1.66 0.09 0.00 -1.81 0.00 0.00 61.98 59.22 1f26 s VAL 401 Cb -0.44 -1.36 -0.07 0.00 0.56 0.00 0.00 36.38 35.08 1f26 s VAL 401 CO 0.43 -0.66 -0.07 0.27 -0.31 0.00 0.00 175.10 174.76 1f26 s ILE 402 N -2.74 2.09 0.00 -0.62 -5.25 -0.36 -1.52 121.20 112.80 1f26 s ILE 402 Ca 0.05 -2.16 0.00 0.00 -0.99 0.00 0.00 60.65 57.55 1f26 s ILE 402 Cb -0.01 -2.66 0.00 0.00 2.95 0.00 0.00 42.46 42.74 1f26 s ILE 402 CO -0.02 -0.19 0.00 2.22 -1.79 0.00 0.00 174.94 175.16