#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7x h LYS 16 N 0.00 0.18 -0.07 5.55 1.63 -2.05 0.64 116.57 122.45 2f7x h LYS 16 Ca 0.00 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 2f7x h LYS 16 Cb 0.00 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2f7x h LYS 16 CO 0.00 0.12 -0.02 0.93 -3.45 0.00 0.00 179.45 177.03 2f7x h GLU 17 N 0.19 0.14 0.15 1.90 3.07 -2.06 -2.26 114.58 115.71 2f7x h GLU 17 Ca 0.55 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.35 2f7x h GLU 17 Cb 1.81 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.71 2f7x h GLU 17 CO -0.14 0.49 -0.07 0.35 -1.40 0.00 0.00 179.01 178.23 2f7x h PHE 18 N -0.22 -0.19 -0.58 4.33 3.57 -0.33 -3.08 116.94 120.44 2f7x h PHE 18 Ca 0.02 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2f7x h PHE 18 Cb 0.44 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 2f7x h PHE 18 CO 0.06 -0.10 0.31 -0.07 -2.23 0.00 0.00 178.31 176.28 2f7x h LEU 19 N -0.22 0.46 -0.23 0.59 -0.00 -0.77 -1.20 115.31 113.94 2f7x h LEU 19 Ca -0.02 0.03 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 2f7x h LEU 19 Cb 0.17 -0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 40.69 2f7x h LEU 19 CO 0.03 0.31 -0.38 0.00 -0.00 0.00 0.00 178.44 178.41 2f7x h ALA 20 N 1.30 -0.43 -0.51 1.53 0.00 -1.33 0.11 119.26 119.94 2f7x h ALA 20 Ca 0.25 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2f7x h ALA 20 Cb 0.14 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2f7x h ALA 20 CO -0.16 -0.84 0.04 0.87 0.00 0.00 0.00 179.25 179.16 2f7x h LYS 21 N -0.39 0.84 -0.89 0.00 1.57 -1.43 -2.65 116.57 113.61 2f7x h LYS 21 Ca 0.11 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2f7x h LYS 21 Cb 0.58 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 2f7x h LYS 21 CO -0.45 0.81 0.59 0.00 -0.57 0.00 0.00 179.45 179.83 2f7x h ALA 22 N 1.26 1.14 -0.39 3.86 0.00 -0.07 -1.68 119.26 123.37 2f7x h ALA 22 Ca 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2f7x h ALA 22 Cb 0.42 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2f7x h ALA 22 CO 0.01 0.51 -0.01 -0.22 0.00 0.00 0.00 179.25 179.54 2f7x h LYS 23 N 1.19 0.62 -0.20 0.00 3.64 -0.50 -1.89 116.57 119.44 2f7x h LYS 23 Ca 0.33 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2f7x h LYS 23 Cb -0.11 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2f7x h LYS 23 CO -0.08 0.65 0.10 0.93 -2.27 0.00 0.00 179.45 178.79 2f7x h GLU 24 N 0.59 0.28 -0.29 1.90 5.08 -0.98 -0.86 114.58 120.30 2f7x h GLU 24 Ca 0.12 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2f7x h GLU 24 Cb 0.39 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2f7x h GLU 24 CO 0.02 0.28 -0.04 0.22 -1.00 0.00 0.00 179.01 178.49 2f7x h ASP 25 N 0.21 0.53 -0.22 1.42 3.58 -1.30 -2.84 116.42 117.80 2f7x h ASP 25 Ca 0.07 -0.34 0.04 0.00 0.42 0.00 0.00 57.03 57.22 2f7x h ASP 25 Cb 0.09 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 2f7x h ASP 25 CO -0.01 0.75 -0.02 0.15 -2.88 0.00 0.00 179.24 177.23 2f7x h PHE 26 N 0.31 -0.05 -0.61 0.28 3.57 -1.27 -2.75 116.94 116.41 2f7x h PHE 26 Ca 0.08 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.66 2f7x h PHE 26 Cb 0.50 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 2f7x h PHE 26 CO 0.04 -0.06 0.32 -0.07 -2.23 0.00 0.00 178.31 176.31 2f7x h LEU 27 N 0.04 0.45 -0.77 0.59 4.07 -1.13 0.50 115.31 119.07 2f7x h LEU 27 Ca 0.10 0.04 0.03 0.00 0.08 0.00 0.00 57.88 58.13 2f7x h LEU 27 Cb 0.14 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 41.79 2f7x h LEU 27 CO -0.20 0.29 0.49 0.11 -1.08 0.00 0.00 178.44 178.05 2f7x h LYS 28 N 0.59 0.93 -0.17 1.13 1.79 -1.26 -0.43 116.57 119.15 2f7x h LYS 28 Ca 0.28 -0.06 -0.17 0.00 -2.18 0.00 0.00 60.65 58.53 2f7x h LYS 28 Cb 0.20 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2f7x h LYS 28 CO -0.19 0.61 -0.55 0.87 -1.08 0.00 0.00 179.45 179.11 2f7x h LYS 29 N 0.96 0.67 -0.87 3.15 1.57 -1.09 -2.62 116.57 118.33 2f7x h LYS 29 Ca 0.30 -0.49 0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2f7x h LYS 29 Cb 0.00 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 2f7x h LYS 29 CO -0.11 1.11 0.57 2.35 -0.57 0.00 0.00 179.45 182.80 2f7x h TRP 30 N 0.36 0.96 0.00 -1.35 2.91 0.42 -1.39 115.95 117.86 2f7x h TRP 30 Ca -0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2f7x h TRP 30 Cb 1.17 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 29.51 2f7x h TRP 30 CO 0.09 0.47 -0.35 0.39 -1.03 0.00 0.00 178.44 178.02 2f7x n GLU 31 N -4.51 0.23 -3.16 2.65 1.02 -0.21 -4.29 120.64 112.37 2f7x n GLU 31 Ca 0.14 0.11 -0.19 0.00 -0.02 0.00 0.00 57.16 57.20 2f7x n GLU 31 Cb 0.26 -1.69 -0.04 0.00 -0.02 0.00 0.00 31.44 29.95 2f7x n GLU 31 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2f7x n ASN 32 N -2.05 0.40 -4.69 1.62 3.02 -0.80 -5.10 115.26 107.67 2f7x n ASN 32 Ca 0.05 -2.93 -0.44 0.00 -0.03 0.00 0.00 54.58 51.23 2f7x n ASN 32 Cb 0.42 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 2f7x n ASN 32 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2f7x n PRO 33 N 0.70 2.19 -1.77 3.52 -0.04 -0.59 -4.77 135.00 134.24 2f7x n PRO 33 Ca 0.23 0.78 -0.34 0.00 -0.04 0.00 0.00 63.50 64.12 2f7x n PRO 33 Cb 0.62 -2.44 0.05 0.00 -0.04 0.00 0.00 33.50 31.69 2f7x n PRO 33 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f7x s ALA 34 N -0.31 2.42 -0.08 0.55 0.00 -1.26 -5.04 121.76 118.05 2f7x s ALA 34 Ca 0.64 0.72 -0.16 0.00 0.00 0.00 0.00 51.96 53.15 2f7x s ALA 34 Cb -0.60 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.18 2f7x s ALA 34 CO 0.53 -1.34 0.39 -1.14 0.00 0.00 0.00 175.76 174.20 2f7x s GLN 35 N -3.85 0.63 -0.98 0.00 0.74 -1.26 -4.98 119.66 109.95 2f7x s GLN 35 Ca 0.71 0.17 -0.13 0.00 0.05 0.00 0.00 55.36 56.16 2f7x s GLN 35 Cb -0.24 0.29 0.00 0.00 1.10 0.00 0.00 33.01 34.16 2f7x s GLN 35 CO 0.39 -0.15 0.71 -1.71 -0.55 0.00 0.00 175.29 173.99 2f7x n ASN 36 N 1.90 -5.47 -1.61 6.67 5.15 -1.17 -4.90 115.26 115.82 2f7x n ASN 36 Ca -0.18 -0.88 0.09 0.00 -0.60 0.00 0.00 54.58 53.02 2f7x n ASN 36 Cb 0.57 -2.98 0.36 0.00 -0.53 0.00 0.00 39.78 37.20 2f7x n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2f7x n THR 37 N -3.41 1.89 -3.89 -0.44 -2.24 -0.56 -5.00 114.28 100.64 2f7x n THR 37 Ca -0.15 -1.22 0.01 0.00 -2.27 0.00 0.00 64.05 60.42 2f7x n THR 37 Cb 0.60 0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.95 2f7x n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f7x s ALA 38 N -1.90 -2.16 0.09 6.98 0.00 -1.26 -4.82 121.76 118.69 2f7x s ALA 38 Ca 0.52 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.57 2f7x s ALA 38 Cb 0.34 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 24.18 2f7x s ALA 38 CO 0.24 -1.11 -0.11 -1.01 0.00 0.00 0.00 175.76 173.78 2f7x s HIS 39 N -2.18 1.09 0.23 0.00 0.09 -1.26 -4.75 115.29 108.51 2f7x s HIS 39 Ca 0.24 -0.59 -0.08 0.00 -0.00 0.00 0.00 55.06 54.63 2f7x s HIS 39 Cb -0.00 -0.60 0.23 0.00 -0.00 0.00 0.00 32.58 32.21 2f7x s HIS 39 CO 0.00 0.02 1.89 1.25 -0.00 0.00 0.00 174.74 177.91 2f7x h LEU 40 N 3.78 0.97 0.00 0.89 6.46 -1.96 -2.49 115.31 122.96 2f7x h LEU 40 Ca -0.38 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 2f7x h LEU 40 Cb 1.19 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2f7x h LEU 40 CO 0.49 0.69 0.00 -0.90 -0.62 0.00 0.00 178.44 178.10 2f7x n ASP 41 N -4.50 0.00 -1.05 1.25 3.85 -1.26 -2.11 116.55 112.72 2f7x n ASP 41 Ca 0.10 -0.48 0.11 0.00 -0.71 0.00 0.00 54.79 53.81 2f7x n ASP 41 Cb 0.04 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 39.99 2f7x n ASP 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2f7x n GLN 42 N -0.81 2.37 -4.36 0.11 6.02 -0.94 -4.94 117.38 114.83 2f7x n GLN 42 Ca 0.05 -2.15 -0.24 0.00 -0.01 0.00 0.00 57.00 54.66 2f7x n GLN 42 Cb 0.02 -1.47 -0.13 0.00 1.02 0.00 0.00 30.24 29.68 2f7x n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2f7x s PHE 43 N -1.52 1.73 -0.22 1.08 0.08 -0.90 -2.58 117.98 115.66 2f7x s PHE 43 Ca 0.34 -0.41 -0.06 0.00 0.12 0.00 0.00 56.93 56.92 2f7x s PHE 43 Cb 0.21 -0.97 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 2f7x s PHE 43 CO 0.30 0.16 0.04 -2.00 -0.10 0.00 0.00 175.22 173.62 2f7x s GLU 44 N -1.69 3.70 0.03 0.44 2.12 0.15 -4.88 118.70 118.56 2f7x s GLU 44 Ca 0.06 -0.47 -0.30 0.00 0.36 0.00 0.00 54.97 54.61 2f7x s GLU 44 Cb -0.10 -3.21 -0.06 0.00 0.26 0.00 0.00 34.13 31.01 2f7x s GLU 44 CO 0.03 -0.03 1.47 0.50 -0.54 0.00 0.00 175.26 176.69 2f7x s ARG 45 N 1.17 4.26 -0.08 4.30 3.52 -1.26 -0.82 118.95 130.04 2f7x s ARG 45 Ca 0.04 2.08 -0.06 0.00 -0.13 0.00 0.00 55.73 57.65 2f7x s ARG 45 Cb -0.14 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 2f7x s ARG 45 CO 0.03 -0.61 -0.15 -0.89 -0.81 0.00 0.00 175.30 172.87 2f7x n ILE 46 N 4.62 0.90 -3.55 4.11 5.41 -0.48 -4.95 119.36 125.43 2f7x n ILE 46 Ca 0.14 0.01 -0.13 0.00 1.00 0.00 0.00 62.75 63.77 2f7x n ILE 46 Cb 0.43 -1.75 -0.05 0.00 -0.71 0.00 0.00 39.64 37.56 2f7x n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2f7x s LYS 47 N -2.27 0.78 -0.00 0.38 2.20 -1.16 -4.96 119.74 114.70 2f7x s LYS 47 Ca -0.14 0.14 -0.28 0.00 -0.36 0.00 0.00 55.97 55.33 2f7x s LYS 47 Cb 0.04 0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 2f7x s LYS 47 CO 0.19 -0.25 0.88 0.99 -0.36 0.00 0.00 175.35 176.80 2f7x s THR 48 N -1.31 4.87 -1.18 3.43 2.01 -1.26 0.74 115.64 122.94 2f7x s THR 48 Ca -0.04 1.86 0.13 0.00 0.31 0.00 0.00 61.69 63.95 2f7x s THR 48 Cb -0.00 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 2f7x s THR 48 CO 0.04 0.22 0.74 0.18 -0.69 0.00 0.00 174.62 175.10 2f7x n LEU 49 N 3.66 1.38 0.00 4.42 4.77 0.17 -4.39 117.00 127.02 2f7x n LEU 49 Ca 0.03 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2f7x n LEU 49 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2f7x n LEU 49 CO 0.50 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2f7x n GLY 50 N 1.04 1.60 2.89 -0.72 0.00 -1.10 -4.83 105.19 104.08 2f7x n GLY 50 Ca 0.05 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2f7x n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f7x s THR 51 N -2.00 0.06 0.00 2.61 -4.23 -1.26 -1.40 115.64 109.42 2f7x s THR 51 Ca 0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 2f7x s THR 51 Cb 0.00 -0.07 0.00 0.00 1.34 0.00 0.00 72.50 73.77 2f7x s THR 51 CO 0.00 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2f7x n GLY 52 N 2.90 4.16 0.16 3.99 0.00 0.26 -5.00 105.19 111.66 2f7x n GLY 52 Ca -0.13 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2f7x n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f7x h SER 53 N 0.00 0.01 0.00 1.61 4.64 -2.02 -3.34 113.55 114.45 2f7x h SER 53 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f7x h SER 53 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2f7x h SER 53 CO 0.00 0.52 0.00 2.22 -0.87 0.00 0.00 176.83 178.70 2f7x n PHE 54 N -3.93 0.00 -3.83 4.77 1.16 -1.26 -4.99 117.46 109.37 2f7x n PHE 54 Ca -0.01 -0.11 -0.07 0.00 -1.87 0.00 0.00 57.45 55.39 2f7x n PHE 54 Cb 0.52 -0.01 0.02 0.00 -1.61 0.00 0.00 39.48 38.40 2f7x n PHE 54 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2f7x s GLY 55 N -0.21 0.27 0.15 4.97 0.00 -1.26 -0.76 107.32 110.48 2f7x s GLY 55 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 44.72 44.04 2f7x s GLY 55 CO 0.00 0.59 0.27 1.09 0.00 0.00 0.00 173.10 175.05 2f7x s ARG 56 N -2.32 1.10 -0.09 2.90 1.70 0.01 -0.58 118.95 121.67 2f7x s ARG 56 Ca 0.17 -1.14 0.03 0.00 -0.47 0.00 0.00 55.73 54.32 2f7x s ARG 56 Cb -0.04 0.37 0.01 0.00 -0.57 0.00 0.00 34.95 34.72 2f7x s ARG 56 CO 0.09 -0.40 -0.17 0.08 -1.08 0.00 0.00 175.30 173.83 2f7x s VAL 57 N -3.95 1.56 0.21 4.99 1.01 -0.49 0.06 120.40 123.79 2f7x s VAL 57 Ca 0.15 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.53 2f7x s VAL 57 Cb 0.04 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2f7x s VAL 57 CO -0.02 0.45 -0.20 -0.04 0.00 0.00 0.00 175.10 175.29 2f7x s MET 58 N 0.71 1.46 0.07 2.72 -1.94 0.24 0.44 119.30 123.01 2f7x s MET 58 Ca -0.12 -1.55 -0.22 0.00 -1.71 0.00 0.00 55.69 52.09 2f7x s MET 58 Cb -0.16 -1.59 -0.06 0.00 2.01 0.00 0.00 34.83 35.02 2f7x s MET 58 CO 0.03 0.32 0.65 -1.17 -0.01 0.00 0.00 175.02 174.84 2f7x s LEU 59 N -2.94 4.50 0.08 -0.03 0.20 0.23 -0.30 118.68 120.42 2f7x s LEU 59 Ca 0.22 1.34 -0.01 0.00 0.69 0.00 0.00 54.13 56.37 2f7x s LEU 59 Cb -0.06 -3.03 -0.04 0.00 -0.43 0.00 0.00 46.19 42.63 2f7x s LEU 59 CO 0.10 0.18 -0.00 0.54 -0.29 0.00 0.00 176.35 176.87 2f7x s VAL 60 N -0.73 0.22 -0.12 1.68 0.11 0.14 -1.38 120.40 120.32 2f7x s VAL 60 Ca 0.32 -1.85 0.03 0.00 -2.93 0.00 0.00 61.98 57.55 2f7x s VAL 60 Cb -0.20 -1.70 0.00 0.00 -1.53 0.00 0.00 36.38 32.95 2f7x s VAL 60 CO 0.21 -0.82 -0.22 -0.75 -3.33 0.00 0.00 175.10 170.18 2f7x s LYS 61 N -3.96 3.05 -0.27 1.54 2.20 0.00 -1.01 119.74 121.29 2f7x s LYS 61 Ca 0.13 -0.86 -0.24 0.00 -0.36 0.00 0.00 55.97 54.64 2f7x s LYS 61 Cb 0.08 -2.39 -0.00 0.00 -1.51 0.00 0.00 37.83 34.01 2f7x s LYS 61 CO -0.06 0.07 0.80 -1.58 -0.36 0.00 0.00 175.35 174.22 2f7x s HIS 62 N 0.61 3.26 0.24 4.03 5.65 0.19 0.31 115.29 129.58 2f7x s HIS 62 Ca -0.12 0.97 -0.05 0.00 0.25 0.00 0.00 55.06 56.11 2f7x s HIS 62 Cb -0.17 -3.11 0.25 0.00 -1.18 0.00 0.00 32.58 28.37 2f7x s HIS 62 CO 0.03 -0.47 1.80 0.52 -0.65 0.00 0.00 174.74 175.97 2f7x h MET 63 N 7.89 1.08 -0.52 2.88 0.00 -1.80 0.40 114.93 124.86 2f7x h MET 63 Ca -0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 59.70 59.26 2f7x h MET 63 Cb 1.10 -0.17 -0.02 0.00 0.00 0.00 0.00 31.60 32.50 2f7x h MET 63 CO 0.87 0.89 0.29 0.93 0.00 0.00 0.00 176.91 179.89 2f7x h GLU 64 N 1.05 0.72 0.00 1.72 4.39 -1.93 -3.26 114.58 117.26 2f7x h GLU 64 Ca 0.24 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2f7x h GLU 64 Cb 0.23 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2f7x h GLU 64 CO -0.02 0.55 -1.99 0.25 -1.16 0.00 0.00 179.01 176.64 2f7x n THR 65 N -4.65 0.00 -1.09 1.13 -2.24 -1.22 -4.98 114.28 101.23 2f7x n THR 65 Ca 0.02 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.28 2f7x n THR 65 Cb 0.08 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.30 2f7x n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f7x n GLY 66 N 1.27 0.62 3.89 3.38 0.00 0.14 -5.02 105.19 109.47 2f7x n GLY 66 Ca -0.04 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 2f7x n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f7x s ASN 67 N -2.80 6.51 -0.09 1.61 0.01 -1.15 -4.82 114.94 114.21 2f7x s ASN 67 Ca 0.00 0.94 -0.04 0.00 -0.71 0.00 0.00 52.86 53.05 2f7x s ASN 67 Cb 0.00 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 2f7x s ASN 67 CO 0.00 -0.27 0.06 -1.00 -1.51 0.00 0.00 177.10 174.38 2f7x s HIS 68 N -2.18 3.35 0.15 2.20 3.76 -1.26 0.55 115.29 121.85 2f7x s HIS 68 Ca 0.48 0.33 -0.00 0.00 -0.15 0.00 0.00 55.06 55.72 2f7x s HIS 68 Cb -0.11 -1.85 -0.04 0.00 1.11 0.00 0.00 32.58 31.70 2f7x s HIS 68 CO 0.29 0.58 0.05 0.71 -0.85 0.00 0.00 174.74 175.53 2f7x s TYR 69 N -0.97 0.98 -0.24 1.40 2.02 -0.18 -4.02 117.35 116.34 2f7x s TYR 69 Ca 0.15 -1.20 -0.08 0.00 -0.37 0.00 0.00 57.07 55.57 2f7x s TYR 69 Cb -0.12 -0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 40.87 2f7x s TYR 69 CO 0.04 -0.46 0.08 0.00 -1.57 0.00 0.00 175.55 173.64 2f7x s ALA 70 N -3.97 3.23 -0.24 3.71 0.00 0.17 -0.68 121.76 123.98 2f7x s ALA 70 Ca 0.25 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 2f7x s ALA 70 Cb 0.07 -2.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 2f7x s ALA 70 CO 0.03 -0.37 0.01 1.41 0.00 0.00 0.00 175.76 176.84 2f7x s MET 71 N 1.40 3.47 -0.28 0.00 1.75 0.59 -0.20 119.30 126.02 2f7x s MET 71 Ca 0.05 -0.58 -0.17 0.00 -1.25 0.00 0.00 55.69 53.74 2f7x s MET 71 Cb -0.15 -3.16 -0.02 0.00 2.84 0.00 0.00 34.83 34.34 2f7x s MET 71 CO 0.04 -0.21 0.47 0.21 -0.65 0.00 0.00 175.02 174.88 2f7x s LYS 72 N 1.54 3.95 -0.17 4.11 2.20 -0.31 -0.59 119.74 130.47 2f7x s LYS 72 Ca 0.06 0.12 -0.02 0.00 -0.36 0.00 0.00 55.97 55.77 2f7x s LYS 72 Cb -0.15 -3.69 -0.01 0.00 -1.51 0.00 0.00 37.83 32.47 2f7x s LYS 72 CO -0.00 -0.39 -0.08 0.42 -0.36 0.00 0.00 175.35 174.94 2f7x s ILE 73 N 2.25 3.35 -0.07 5.43 1.01 0.11 -1.80 121.20 131.49 2f7x s ILE 73 Ca 0.19 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.35 2f7x s ILE 73 Cb -0.16 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 2f7x s ILE 73 CO 0.10 0.48 -0.20 -0.76 0.00 0.00 0.00 174.94 174.56 2f7x s LEU 74 N 0.77 2.35 -0.44 2.97 2.01 -0.42 -0.81 118.68 125.10 2f7x s LEU 74 Ca -0.03 -0.40 -0.26 0.00 0.01 0.00 0.00 54.13 53.45 2f7x s LEU 74 Cb -0.15 -1.46 0.03 0.00 0.01 0.00 0.00 46.19 44.62 2f7x s LEU 74 CO 0.02 0.26 0.95 -0.62 1.01 0.00 0.00 176.35 177.97 2f7x s ASP 75 N -0.24 6.55 0.28 2.29 -1.08 0.06 -0.87 116.67 123.66 2f7x s ASP 75 Ca -0.00 0.26 0.02 0.00 -0.52 0.00 0.00 52.55 52.30 2f7x s ASP 75 Cb -0.13 -2.47 0.62 0.00 -1.46 0.00 0.00 42.92 39.48 2f7x s ASP 75 CO 0.03 -1.04 1.76 0.11 0.52 0.00 0.00 175.17 176.56 2f7x h LYS 76 N 8.98 0.65 -0.41 4.34 1.57 -1.74 -0.67 116.57 129.28 2f7x h LYS 76 Ca -0.24 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 2f7x h LYS 76 Cb 1.07 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 2f7x h LYS 76 CO 1.03 0.43 0.14 1.96 -0.57 0.00 0.00 179.45 182.44 2f7x h GLN 77 N 0.67 0.63 -0.05 3.15 4.20 -1.92 -1.47 115.11 120.33 2f7x h GLN 77 Ca 0.51 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 59.00 2f7x h GLN 77 Cb 0.76 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2f7x h GLN 77 CO -0.38 0.62 -0.39 0.87 -0.67 0.00 0.00 178.83 178.88 2f7x h LYS 78 N 0.52 0.10 -0.38 1.46 1.57 -1.70 -0.61 116.57 117.53 2f7x h LYS 78 Ca 0.13 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2f7x h LYS 78 Cb 0.24 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2f7x h LYS 78 CO -0.01 0.48 0.08 0.28 -0.57 0.00 0.00 179.45 179.71 2f7x h VAL 79 N 0.08 1.23 -0.11 0.50 2.07 -0.84 -1.71 116.25 117.48 2f7x h VAL 79 Ca 0.01 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2f7x h VAL 79 Cb 0.74 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2f7x h VAL 79 CO 0.06 0.28 0.04 0.58 0.02 0.00 0.00 177.57 178.55 2f7x h VAL 80 N 0.48 1.14 -0.78 2.57 2.07 -0.91 -0.50 116.25 120.33 2f7x h VAL 80 Ca 0.12 -0.42 0.12 0.00 0.82 0.00 0.00 66.70 67.33 2f7x h VAL 80 Cb 0.34 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2f7x h VAL 80 CO 0.00 0.13 0.51 0.11 0.02 0.00 0.00 177.57 178.34 2f7x h LYS 81 N 0.02 0.60 -0.48 1.57 1.57 -0.98 0.20 116.57 119.07 2f7x h LYS 81 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f7x h LYS 81 Cb 0.16 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2f7x h LYS 81 CO -0.00 0.39 0.00 1.28 -0.57 0.00 0.00 179.45 180.55 2f7x n LEU 82 N -4.51 2.52 -4.04 2.94 4.77 -0.65 -4.94 117.00 113.09 2f7x n LEU 82 Ca 0.14 -1.26 -0.29 0.00 -0.03 0.00 0.00 56.01 54.57 2f7x n LEU 82 Cb 0.40 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2f7x n LEU 82 CO 0.32 0.55 -0.18 0.29 -1.33 0.00 0.00 177.39 177.04 2f7x n LYS 83 N 0.67 -3.26 -0.34 3.23 5.02 0.71 -4.88 118.16 119.31 2f7x n LYS 83 Ca 0.14 0.39 0.09 0.00 -2.02 0.00 0.00 58.31 56.91 2f7x n LYS 83 Cb 0.43 -4.67 0.22 0.00 -0.02 0.00 0.00 35.03 30.99 2f7x n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2f7x n GLN 84 N -4.42 2.53 0.34 1.97 1.13 -0.28 -4.76 117.38 113.89 2f7x n GLN 84 Ca -0.20 -2.74 -0.19 0.00 -1.94 0.00 0.00 57.00 51.94 2f7x n GLN 84 Cb 0.63 -1.73 -0.10 0.00 0.11 0.00 0.00 30.24 29.15 2f7x n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2f7x h ILE 85 N 1.36 0.02 -0.95 5.09 2.04 -1.90 -0.06 117.51 123.10 2f7x h ILE 85 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2f7x h ILE 85 Cb 1.30 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 2f7x h ILE 85 CO 0.16 0.00 0.62 -0.08 0.00 0.00 0.00 178.15 178.85 2f7x h GLU 86 N -1.07 1.16 -0.67 2.37 4.57 -1.94 -1.36 114.58 117.63 2f7x h GLU 86 Ca -0.08 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2f7x h GLU 86 Cb 0.91 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 2f7x h GLU 86 CO -0.01 0.77 0.38 0.45 -1.18 0.00 0.00 179.01 179.42 2f7x h HIS 87 N 1.20 0.90 -0.36 0.92 3.86 -1.81 0.86 115.15 120.71 2f7x h HIS 87 Ca 0.38 -0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.41 2f7x h HIS 87 Cb -0.00 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 2f7x h HIS 87 CO -0.01 0.62 -0.41 1.15 0.86 0.00 0.00 177.93 180.14 2f7x h THR 88 N 0.93 1.27 -0.48 2.45 2.02 -0.09 -0.77 112.91 118.24 2f7x h THR 88 Ca 0.24 -1.59 -0.09 0.00 0.77 0.00 0.00 66.41 65.74 2f7x h THR 88 Cb 0.00 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2f7x h THR 88 CO -0.04 0.53 -0.06 -0.07 0.37 0.00 0.00 175.52 176.24 2f7x h LEU 89 N 0.74 0.83 0.07 2.58 3.38 -0.91 -2.56 115.31 119.44 2f7x h LEU 89 Ca 0.05 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2f7x h LEU 89 Cb 1.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2f7x h LEU 89 CO 0.10 0.93 -0.04 0.78 0.09 0.00 0.00 178.44 180.30 2f7x h ASN 90 N 0.77 -0.08 0.04 -0.43 2.35 -0.64 -2.04 115.58 115.55 2f7x h ASN 90 Ca 0.14 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2f7x h ASN 90 Cb 0.55 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.90 2f7x h ASN 90 CO 0.03 -0.04 -0.30 -0.08 -1.65 0.00 0.00 177.43 175.39 2f7x h GLU 91 N -0.12 -0.45 -0.36 0.81 4.81 -0.87 -1.10 114.58 117.29 2f7x h GLU 91 Ca -0.01 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2f7x h GLU 91 Cb 0.09 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2f7x h GLU 91 CO 0.02 -0.30 0.07 -0.22 -0.73 0.00 0.00 179.01 177.84 2f7x h LYS 92 N -0.47 0.60 -0.81 1.92 3.11 -1.49 0.90 116.57 120.32 2f7x h LYS 92 Ca 0.05 -0.16 -0.02 0.00 -2.81 0.00 0.00 60.65 57.72 2f7x h LYS 92 Cb 0.54 -0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.66 2f7x h LYS 92 CO -0.23 0.66 0.44 -0.09 -2.81 0.00 0.00 179.45 177.42 2f7x h ARG 93 N 0.44 1.13 -0.05 1.90 2.43 -1.28 -0.81 114.38 118.14 2f7x h ARG 93 Ca 0.11 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2f7x h ARG 93 Cb 0.35 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2f7x h ARG 93 CO 0.01 0.83 -0.25 0.82 -1.51 0.00 0.00 179.97 179.87 2f7x h ILE 94 N 1.14 1.45 -0.94 1.20 2.04 -1.10 -3.24 117.51 118.06 2f7x h ILE 94 Ca 0.29 -1.70 0.01 0.00 1.00 0.00 0.00 64.86 64.46 2f7x h ILE 94 Cb 0.04 2.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 2f7x h ILE 94 CO -0.04 0.48 0.61 -0.07 0.00 0.00 0.00 178.15 179.13 2f7x h LEU 95 N -0.28 1.10 0.00 1.44 3.38 -0.60 -1.27 115.31 119.07 2f7x h LEU 95 Ca -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2f7x h LEU 95 Cb 0.90 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2f7x h LEU 95 CO 0.05 0.80 0.00 0.00 0.09 0.00 0.00 178.44 179.38 2f7x n GLN 96 N -4.41 0.05 -0.00 1.13 -0.00 -0.33 -3.33 117.38 110.48 2f7x n GLN 96 Ca 0.11 0.20 0.06 0.00 -0.00 0.00 0.00 57.00 57.37 2f7x n GLN 96 Cb 0.02 -1.50 -0.09 0.00 -0.00 0.00 0.00 30.24 28.67 2f7x n GLN 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2f7x n ALA 97 N -1.46 3.11 -2.20 2.61 0.00 -0.53 -4.87 120.51 117.17 2f7x n ALA 97 Ca 0.05 -0.34 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 2f7x n ALA 97 Cb 0.18 -0.46 0.02 0.00 0.00 0.00 0.00 19.45 19.19 2f7x n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2f7x s VAL 98 N -2.55 3.52 -0.30 0.00 -7.23 -0.89 -4.30 120.40 108.66 2f7x s VAL 98 Ca 0.00 -0.56 -0.03 0.00 -1.81 0.00 0.00 61.98 59.58 2f7x s VAL 98 Cb 0.09 -3.31 0.19 0.00 0.56 0.00 0.00 36.38 33.91 2f7x s VAL 98 CO 0.54 -0.21 0.73 0.21 -0.31 0.00 0.00 175.10 176.05 2f7x s ASN 99 N -4.29 -1.16 -0.06 4.85 3.84 -1.26 -4.97 114.94 111.89 2f7x s ASN 99 Ca 0.52 0.58 -0.15 0.00 0.21 0.00 0.00 52.86 54.01 2f7x s ASN 99 Cb -0.10 1.92 0.03 0.00 -0.55 0.00 0.00 41.25 42.55 2f7x s ASN 99 CO 0.38 -0.22 0.36 0.12 -2.79 0.00 0.00 177.10 174.95 2f7x s PHE 100 N 2.88 -0.29 0.62 0.43 5.36 -1.26 -5.04 117.98 120.69 2f7x s PHE 100 Ca 0.15 0.56 0.34 0.00 -0.96 0.00 0.00 56.93 57.02 2f7x s PHE 100 Cb -0.12 0.13 1.90 0.00 -0.34 0.00 0.00 43.02 44.59 2f7x s PHE 100 CO -0.20 -0.34 2.17 -1.00 -1.46 0.00 0.00 175.22 174.39 2f7x h PRO 101 N 4.34 0.00 -0.48 10.12 0.13 -1.98 -2.41 132.00 141.72 2f7x h PRO 101 Ca -0.28 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.72 2f7x h PRO 101 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 2f7x h PRO 101 CO 0.36 0.00 0.10 1.19 -0.23 0.00 0.00 178.00 179.41 2f7x n PHE 102 N -3.45 1.63 -5.20 1.56 3.72 -1.26 -4.90 117.46 109.56 2f7x n PHE 102 Ca -0.01 -1.14 -0.32 0.00 -0.05 0.00 0.00 57.45 55.93 2f7x n PHE 102 Cb 0.23 -0.51 -0.17 0.00 -0.94 0.00 0.00 39.48 38.09 2f7x n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2f7x s LEU 103 N -2.98 2.07 0.25 4.37 1.43 -0.91 -1.10 118.68 121.82 2f7x s LEU 103 Ca 0.48 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 2f7x s LEU 103 Cb 0.40 -1.39 -0.10 0.00 0.03 0.00 0.00 46.19 45.13 2f7x s LEU 103 CO 0.09 0.16 1.49 0.68 0.23 0.00 0.00 176.35 179.00 2f7x s VAL 104 N 0.35 2.51 0.06 -1.59 -7.23 -0.74 -4.72 120.40 109.05 2f7x s VAL 104 Ca -0.19 0.42 -0.29 0.00 -1.81 0.00 0.00 61.98 60.11 2f7x s VAL 104 Cb -0.18 -3.27 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 2f7x s VAL 104 CO 0.09 0.06 0.95 -0.54 -0.31 0.00 0.00 175.10 175.35 2f7x s LYS 105 N -0.24 4.63 -0.20 4.82 1.02 -1.26 -4.93 119.74 123.58 2f7x s LYS 105 Ca 0.61 1.40 -0.22 0.00 0.02 0.00 0.00 55.97 57.78 2f7x s LYS 105 Cb -0.43 -3.41 -0.02 0.00 -0.52 0.00 0.00 37.83 33.45 2f7x s LYS 105 CO 0.43 0.12 0.69 -1.17 -0.92 0.00 0.00 175.35 174.50 2f7x s LEU 106 N 0.38 4.14 -0.21 3.17 2.96 -1.26 -1.04 118.68 126.82 2f7x s LEU 106 Ca 0.48 0.92 -0.06 0.00 -0.22 0.00 0.00 54.13 55.25 2f7x s LEU 106 Cb -0.22 -2.99 -0.20 0.00 0.50 0.00 0.00 46.19 43.29 2f7x s LEU 106 CO 0.28 -0.32 -0.00 -0.62 -1.32 0.00 0.00 176.35 174.37 2f7x n GLU 107 N 5.19 0.67 -3.96 1.98 -0.58 0.28 -4.94 120.64 119.28 2f7x n GLU 107 Ca 0.00 0.25 -0.09 0.00 -0.42 0.00 0.00 57.16 56.91 2f7x n GLU 107 Cb 0.49 -1.60 -0.08 0.00 -0.57 0.00 0.00 31.44 29.68 2f7x n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2f7x s PHE 108 N -2.51 0.36 -0.10 -0.32 0.08 -0.83 -5.01 117.98 109.64 2f7x s PHE 108 Ca -0.31 -0.79 -0.22 0.00 0.12 0.00 0.00 56.93 55.74 2f7x s PHE 108 Cb 0.09 -0.17 0.05 0.00 -0.57 0.00 0.00 43.02 42.42 2f7x s PHE 108 CO 0.64 -0.56 0.53 -1.54 -0.10 0.00 0.00 175.22 174.19 2f7x s SER 109 N -2.92 -0.50 0.15 1.36 1.04 -1.26 -0.33 113.70 111.25 2f7x s SER 109 Ca 0.11 0.70 -0.23 0.00 0.48 0.00 0.00 55.95 57.00 2f7x s SER 109 Cb 0.05 0.71 0.08 0.00 0.10 0.00 0.00 66.02 66.96 2f7x s SER 109 CO -0.07 -0.40 1.06 0.72 0.98 0.00 0.00 173.24 175.54 2f7x s PHE 110 N -0.63 0.04 0.12 5.02 -0.71 -0.52 -1.50 117.98 119.80 2f7x s PHE 110 Ca -0.07 -0.39 -0.11 0.00 -1.04 0.00 0.00 56.93 55.32 2f7x s PHE 110 Cb -0.03 0.67 0.01 0.00 -1.21 0.00 0.00 43.02 42.46 2f7x s PHE 110 CO 0.05 -0.82 0.29 -1.59 -1.34 0.00 0.00 175.22 171.81 2f7x s LYS 111 N -2.29 1.02 0.00 1.99 -2.85 -1.26 0.32 119.74 116.67 2f7x s LYS 111 Ca 0.21 -0.94 0.00 0.00 -1.00 0.00 0.00 55.97 54.24 2f7x s LYS 111 Cb -0.02 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 2f7x s LYS 111 CO 0.04 -0.37 0.00 -0.40 0.10 0.00 0.00 175.35 174.72 2f7x n ASP 112 N -0.16 0.29 -0.35 0.03 5.68 -0.54 -5.00 116.55 116.50 2f7x n ASP 112 Ca -0.13 -0.61 0.11 0.00 -0.50 0.00 0.00 54.79 53.67 2f7x n ASP 112 Cb 0.63 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.91 2f7x n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2f7x h ASN 113 N 0.00 0.80 0.00 -1.12 -0.26 -1.88 -3.32 115.58 109.81 2f7x h ASN 113 Ca 0.00 0.09 -0.23 0.00 -0.56 0.00 0.00 56.30 55.60 2f7x h ASN 113 Cb 0.00 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.16 2f7x h ASN 113 CO 0.00 0.31 -1.87 -1.20 -1.06 0.00 0.00 177.43 173.61 2f7x n SER 114 N -4.75 2.32 -4.50 5.81 7.64 -1.26 -1.51 113.62 117.38 2f7x n SER 114 Ca 0.22 -0.04 -0.24 0.00 1.01 0.00 0.00 58.87 59.82 2f7x n SER 114 Cb 0.52 0.32 -0.10 0.00 -1.01 0.00 0.00 64.21 63.94 2f7x n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2f7x s ASN 115 N -4.99 3.27 -0.02 6.43 0.01 -1.25 -2.12 114.94 116.27 2f7x s ASN 115 Ca -0.13 -1.21 0.01 0.00 -0.71 0.00 0.00 52.86 50.81 2f7x s ASN 115 Cb 0.05 -0.26 -0.03 0.00 0.41 0.00 0.00 41.25 41.41 2f7x s ASN 115 CO 0.44 -0.29 -0.01 -0.76 -1.51 0.00 0.00 177.10 174.97 2f7x s LEU 116 N -3.54 3.48 -0.03 0.60 1.43 -0.05 -1.46 118.68 119.11 2f7x s LEU 116 Ca 0.32 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 2f7x s LEU 116 Cb 0.04 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2f7x s LEU 116 CO 0.15 0.30 -0.08 -0.31 0.23 0.00 0.00 176.35 176.64 2f7x s TYR 117 N -1.03 0.92 -0.22 0.29 2.02 0.15 -1.30 117.35 118.19 2f7x s TYR 117 Ca 0.18 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.61 2f7x s TYR 117 Cb -0.11 -0.69 0.07 0.00 -0.40 0.00 0.00 41.96 40.83 2f7x s TYR 117 CO 0.08 -0.13 0.03 -1.64 -1.57 0.00 0.00 175.55 172.33 2f7x s MET 118 N 0.37 0.80 -0.34 -0.62 -1.94 -0.75 -1.44 119.30 115.38 2f7x s MET 118 Ca -0.06 -0.61 -0.16 0.00 -1.71 0.00 0.00 55.69 53.15 2f7x s MET 118 Cb -0.10 -2.15 -0.01 0.00 2.01 0.00 0.00 34.83 34.58 2f7x s MET 118 CO 0.01 -0.70 0.43 0.08 -0.01 0.00 0.00 175.02 174.83 2f7x s VAL 119 N 1.76 5.11 0.34 -6.03 1.01 0.55 -1.16 120.40 121.98 2f7x s VAL 119 Ca 0.00 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.27 2f7x s VAL 119 Cb -0.17 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2f7x s VAL 119 CO -0.11 -0.13 0.08 -0.04 0.00 0.00 0.00 175.10 174.90 2f7x s MET 120 N 2.17 2.22 0.29 2.72 -1.94 0.72 0.98 119.30 126.47 2f7x s MET 120 Ca 0.15 -1.66 -0.29 0.00 -1.71 0.00 0.00 55.69 52.18 2f7x s MET 120 Cb -0.16 -2.04 -0.10 0.00 2.01 0.00 0.00 34.83 34.53 2f7x s MET 120 CO 0.12 0.12 1.39 -2.00 -0.01 0.00 0.00 175.02 174.63 2f7x s GLU 121 N -3.78 4.29 0.03 2.03 2.12 -0.21 -0.66 118.70 122.53 2f7x s GLU 121 Ca 0.36 2.28 -0.28 0.00 0.36 0.00 0.00 54.97 57.69 2f7x s GLU 121 Cb -0.01 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 2f7x s GLU 121 CO 0.21 -0.33 0.89 -0.47 -0.54 0.00 0.00 175.26 175.02 2f7x s TYR 122 N -0.54 3.71 -0.54 5.30 5.04 -1.26 -4.49 117.35 124.58 2f7x s TYR 122 Ca 0.55 1.62 -0.01 0.00 -2.44 0.00 0.00 57.07 56.78 2f7x s TYR 122 Cb -0.41 -2.99 0.14 0.00 0.35 0.00 0.00 41.96 39.05 2f7x s TYR 122 CO 0.48 0.13 0.32 0.08 -1.34 0.00 0.00 175.55 175.23 2f7x s VAL 123 N 0.45 3.29 0.56 3.14 1.01 -1.26 -4.96 120.40 122.63 2f7x s VAL 123 Ca 0.46 -2.80 0.31 0.00 0.00 0.00 0.00 61.98 59.95 2f7x s VAL 123 Cb -0.21 -3.21 0.36 0.00 0.00 0.00 0.00 36.38 33.32 2f7x s VAL 123 CO 0.26 -0.80 2.24 1.55 0.00 0.00 0.00 175.10 178.35 2f7x h PRO 124 N 7.18 0.00 -0.04 2.72 0.13 -1.89 -3.12 132.00 136.98 2f7x h PRO 124 Ca -0.05 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2f7x h PRO 124 Cb 0.96 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 2f7x h PRO 124 CO 0.69 0.02 0.06 0.78 -0.23 0.00 0.00 178.00 179.32 2f7x h GLY 125 N 0.18 0.00 0.00 1.56 0.00 -1.87 -3.40 103.07 99.54 2f7x h GLY 125 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f7x h GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2f7x n GLY 126 N -1.29 -0.24 3.77 4.60 0.00 -1.18 -4.70 105.19 106.14 2f7x n GLY 126 Ca -0.02 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 2f7x n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f7x s GLU 127 N -1.52 4.42 0.27 1.61 2.02 -1.26 -1.09 118.70 123.14 2f7x s GLU 127 Ca 0.00 1.73 -0.03 0.00 0.02 0.00 0.00 54.97 56.70 2f7x s GLU 127 Cb 0.00 -2.93 0.40 0.00 0.10 0.00 0.00 34.13 31.70 2f7x s GLU 127 CO 0.00 0.03 1.90 1.98 0.02 0.00 0.00 175.26 179.19 2f7x h MET 128 N 3.27 1.16 -0.65 1.61 1.85 -0.73 -2.39 114.93 119.04 2f7x h MET 128 Ca -0.47 -0.07 0.11 0.00 -0.61 0.00 0.00 59.70 58.65 2f7x h MET 128 Cb 1.22 -0.26 -0.12 0.00 0.43 0.00 0.00 31.60 32.87 2f7x h MET 128 CO 0.65 0.77 -0.38 0.35 -0.40 0.00 0.00 176.91 177.89 2f7x h PHE 129 N 1.19 -1.09 -0.53 1.39 3.57 -1.64 0.54 116.94 120.37 2f7x h PHE 129 Ca 0.41 0.08 0.03 0.00 3.53 0.00 0.00 57.97 62.02 2f7x h PHE 129 Cb 0.11 0.57 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2f7x h PHE 129 CO -0.00 -0.40 0.31 0.77 -2.23 0.00 0.00 178.31 176.76 2f7x h SER 130 N -0.16 0.50 -0.36 0.41 0.02 -1.75 -0.89 113.55 111.32 2f7x h SER 130 Ca 0.23 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 2f7x h SER 130 Cb 0.56 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2f7x h SER 130 CO -0.73 0.35 -0.11 0.45 -1.14 0.00 0.00 176.83 175.64 2f7x h HIS 131 N 0.61 0.81 -0.42 3.45 3.86 -1.06 -2.40 115.15 120.00 2f7x h HIS 131 Ca 0.22 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2f7x h HIS 131 Cb 0.04 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 2f7x h HIS 131 CO -0.07 0.88 0.20 1.25 0.86 0.00 0.00 177.93 181.06 2f7x h LEU 132 N 0.51 0.55 -0.59 2.43 5.85 0.30 -1.73 115.31 122.63 2f7x h LEU 132 Ca 0.09 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 2f7x h LEU 132 Cb 0.63 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2f7x h LEU 132 CO 0.04 0.52 -0.05 0.03 -0.34 0.00 0.00 178.44 178.64 2f7x h ARG 133 N 0.54 1.06 -0.40 1.25 2.47 -1.18 0.10 114.38 118.22 2f7x h ARG 133 Ca 0.15 -0.36 -0.06 0.00 -1.26 0.00 0.00 59.98 58.45 2f7x h ARG 133 Cb 0.12 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2f7x h ARG 133 CO -0.02 1.06 0.03 -0.09 0.56 0.00 0.00 179.97 181.51 2f7x h ARG 134 N 0.95 0.68 0.00 0.04 2.43 -1.30 -3.07 114.38 114.12 2f7x h ARG 134 Ca 0.16 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2f7x h ARG 134 Cb 0.62 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2f7x h ARG 134 CO 0.04 0.76 -0.15 -0.89 -1.51 0.00 0.00 179.97 178.21 2f7x n ILE 135 N -4.48 0.28 0.00 1.20 5.41 -0.66 -4.98 119.36 116.13 2f7x n ILE 135 Ca -0.01 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2f7x n ILE 135 Cb 0.27 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 2f7x n ILE 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f7x n GLY 136 N 1.40 2.04 3.15 7.39 0.00 0.01 -4.89 105.19 114.29 2f7x n GLY 136 Ca 0.06 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 2f7x n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f7x s ARG 137 N 0.00 0.68 0.10 1.61 1.70 -1.26 -4.14 118.95 117.64 2f7x s ARG 137 Ca 0.00 -0.88 -0.01 0.00 -0.47 0.00 0.00 55.73 54.37 2f7x s ARG 137 Cb 0.00 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 2f7x s ARG 137 CO 0.00 -0.18 0.27 -0.06 -1.08 0.00 0.00 175.30 174.25 2f7x s PHE 138 N -3.21 3.50 1.19 5.89 0.08 -0.17 -5.02 117.98 120.25 2f7x s PHE 138 Ca 0.00 0.32 -0.16 0.00 0.12 0.00 0.00 56.93 57.21 2f7x s PHE 138 Cb 0.02 -1.82 0.28 0.00 -0.57 0.00 0.00 43.02 40.94 2f7x s PHE 138 CO -0.07 0.53 1.03 -1.54 -0.10 0.00 0.00 175.22 175.07 2f7x s SER 139 N -2.62 0.86 0.17 1.36 1.04 -1.26 -4.41 113.70 108.84 2f7x s SER 139 Ca 0.37 1.13 -0.06 0.00 0.48 0.00 0.00 55.95 57.87 2f7x s SER 139 Cb -0.12 -1.72 0.05 0.00 0.10 0.00 0.00 66.02 64.33 2f7x s SER 139 CO 0.27 -4.22 1.49 -0.33 0.98 0.00 0.00 173.24 171.43 2f7x h GLU 140 N -2.64 0.70 -0.18 4.02 5.08 -1.96 -0.44 114.58 119.16 2f7x h GLU 140 Ca -0.54 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 57.33 2f7x h GLU 140 Cb 1.33 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2f7x h GLU 140 CO 0.45 1.04 -0.18 -1.35 -1.00 0.00 0.00 179.01 177.97 2f7x h PRO 141 N 0.55 0.30 -0.13 2.33 0.11 -1.98 0.75 132.00 133.92 2f7x h PRO 141 Ca 0.02 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 2f7x h PRO 141 Cb 1.07 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2f7x h PRO 141 CO 0.10 0.48 -0.10 1.25 -0.21 0.00 0.00 178.00 179.53 2f7x h HIS 142 N 0.28 0.35 -0.22 0.65 2.76 -1.85 -1.57 115.15 115.55 2f7x h HIS 142 Ca 0.05 -0.10 -0.07 0.00 -2.20 0.00 0.00 60.37 58.05 2f7x h HIS 142 Cb 0.49 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2f7x h HIS 142 CO 0.01 0.67 -0.19 0.00 -1.30 0.00 0.00 177.93 177.12 2f7x h ALA 143 N 0.62 1.27 -0.45 5.26 0.00 -0.85 -2.70 119.26 122.41 2f7x h ALA 143 Ca 0.02 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2f7x h ALA 143 Cb 0.60 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2f7x h ALA 143 CO 0.03 0.48 -0.17 -0.09 0.00 0.00 0.00 179.25 179.50 2f7x h ARG 144 N 0.35 0.87 -0.53 0.00 2.43 -0.75 -0.05 114.38 116.70 2f7x h ARG 144 Ca 0.06 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2f7x h ARG 144 Cb 0.54 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2f7x h ARG 144 CO 0.04 0.97 0.28 0.35 -1.51 0.00 0.00 179.97 180.10 2f7x h PHE 145 N 0.77 0.74 -0.06 2.20 3.57 -0.96 -0.96 116.94 122.23 2f7x h PHE 145 Ca 0.11 -0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.43 2f7x h PHE 145 Cb 0.70 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 39.21 2f7x h PHE 145 CO 0.04 0.55 -0.58 1.88 -2.23 0.00 0.00 178.31 177.97 2f7x h TYR 146 N 0.71 0.70 -0.76 0.41 0.05 -1.44 -3.22 116.97 113.44 2f7x h TYR 146 Ca 0.19 -0.34 0.04 0.00 0.05 0.00 0.00 58.73 58.67 2f7x h TYR 146 Cb 0.06 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 2f7x h TYR 146 CO -0.01 1.14 0.50 0.00 -1.05 0.00 0.00 178.16 178.73 2f7x h ALA 147 N 0.42 1.57 -0.66 3.88 0.00 -0.91 -1.60 119.26 121.95 2f7x h ALA 147 Ca -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2f7x h ALA 147 Cb 1.25 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2f7x h ALA 147 CO 0.12 0.35 0.24 0.00 0.00 0.00 0.00 179.25 179.96 2f7x h ALA 148 N 1.56 1.19 -0.23 0.00 0.00 -1.22 -0.95 119.26 119.62 2f7x h ALA 148 Ca 0.30 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2f7x h ALA 148 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2f7x h ALA 148 CO -0.09 0.58 -0.21 1.96 0.00 0.00 0.00 179.25 181.49 2f7x h GLN 149 N 0.95 0.42 -0.12 0.00 4.20 -1.31 -2.15 115.11 117.11 2f7x h GLN 149 Ca 0.22 -0.14 -0.17 0.00 0.06 0.00 0.00 58.65 58.62 2f7x h GLN 149 Cb 0.21 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2f7x h GLN 149 CO -0.02 0.61 -0.65 0.82 -0.67 0.00 0.00 178.83 178.93 2f7x h ILE 150 N 0.38 1.36 -0.15 2.54 1.08 -1.03 -1.91 117.51 119.77 2f7x h ILE 150 Ca 0.06 -1.99 0.01 0.00 -0.39 0.00 0.00 64.86 62.56 2f7x h ILE 150 Cb 0.58 1.97 -0.01 0.00 -3.07 0.00 0.00 36.82 36.29 2f7x h ILE 150 CO 0.04 0.60 0.06 0.58 -0.69 0.00 0.00 178.15 178.74 2f7x h VAL 151 N 0.32 0.98 -0.41 1.67 2.07 -0.64 0.12 116.25 120.36 2f7x h VAL 151 Ca -0.01 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 2f7x h VAL 151 Cb 1.20 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2f7x h VAL 151 CO 0.11 0.02 -0.23 -0.07 0.02 0.00 0.00 177.57 177.43 2f7x h LEU 152 N 0.13 0.84 -0.64 2.57 3.38 -1.42 -0.24 115.31 119.95 2f7x h LEU 152 Ca 0.06 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2f7x h LEU 152 Cb 0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2f7x h LEU 152 CO -0.06 1.04 0.29 0.74 0.09 0.00 0.00 178.44 180.55 2f7x h THR 153 N 0.72 1.22 -0.27 0.22 2.02 -0.96 0.58 112.91 116.44 2f7x h THR 153 Ca 0.10 -0.64 -0.15 0.00 0.77 0.00 0.00 66.41 66.49 2f7x h THR 153 Cb 0.76 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2f7x h THR 153 CO 0.06 0.26 -0.42 -0.26 0.37 0.00 0.00 175.52 175.53 2f7x h PHE 154 N 0.88 0.81 -0.26 3.16 -1.00 -0.60 0.16 116.94 120.08 2f7x h PHE 154 Ca 0.22 -0.24 0.02 0.00 2.81 0.00 0.00 57.97 60.77 2f7x h PHE 154 Cb 0.14 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 2f7x h PHE 154 CO 0.00 0.98 0.13 1.49 -1.61 0.00 0.00 178.31 179.30 2f7x h GLU 155 N 0.55 0.26 0.80 1.51 4.81 -0.55 0.19 114.58 122.15 2f7x h GLU 155 Ca 0.04 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2f7x h GLU 155 Cb 0.96 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 2f7x h GLU 155 CO 0.09 0.17 -0.47 -0.92 -0.73 0.00 0.00 179.01 177.15 2f7x h TYR 156 N 0.27 -1.26 -0.35 0.92 3.20 -0.64 -1.67 116.97 117.44 2f7x h TYR 156 Ca 0.11 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.03 2f7x h TYR 156 Cb 0.03 0.45 -0.07 0.00 1.54 0.00 0.00 36.73 38.67 2f7x h TYR 156 CO -0.09 -0.72 -0.11 -0.07 -1.64 0.00 0.00 178.16 175.53 2f7x h LEU 157 N -1.19 -0.39 -1.33 2.82 3.38 -0.88 -2.14 115.31 115.59 2f7x h LEU 157 Ca -0.11 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2f7x h LEU 157 Cb 0.94 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2f7x h LEU 157 CO 0.12 -0.14 0.25 0.45 0.09 0.00 0.00 178.44 179.21 2f7x h HIS 158 N -0.03 0.70 0.00 1.13 3.86 -0.96 -0.60 115.15 119.25 2f7x h HIS 158 Ca 0.17 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2f7x h HIS 158 Cb 0.29 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 2f7x h HIS 158 CO -0.34 0.51 -0.03 0.66 0.86 0.00 0.00 177.93 179.59 2f7x h SER 159 N 0.71 0.00 -0.62 2.45 4.64 -0.62 0.17 113.55 120.28 2f7x h SER 159 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2f7x h SER 159 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2f7x h SER 159 CO -0.03 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 2f7x n LEU 160 N -3.46 3.92 -1.25 5.97 4.32 -0.34 -4.92 117.00 121.25 2f7x n LEU 160 Ca -0.02 -1.97 -0.14 0.00 -0.02 0.00 0.00 56.01 53.85 2f7x n LEU 160 Cb 0.14 -0.49 -0.05 0.00 -1.62 0.00 0.00 43.42 41.40 2f7x n LEU 160 CO 0.26 0.80 -0.15 0.47 -1.22 0.00 0.00 177.39 177.55 2f7x n ASP 161 N 1.21 -4.63 -4.83 -1.43 8.00 0.59 -4.90 116.55 110.56 2f7x n ASP 161 Ca 0.23 0.25 -0.37 0.00 0.71 0.00 0.00 54.79 55.61 2f7x n ASP 161 Cb 0.69 -3.51 -0.07 0.00 -0.02 0.00 0.00 41.12 38.21 2f7x n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f7x s LEU 162 N -3.50 4.34 -0.12 0.64 1.02 -0.56 -0.62 118.68 119.88 2f7x s LEU 162 Ca 0.00 0.45 -0.01 0.00 0.02 0.00 0.00 54.13 54.59 2f7x s LEU 162 Cb 0.00 -2.13 -0.02 0.00 0.02 0.00 0.00 46.19 44.06 2f7x s LEU 162 CO 0.00 0.33 -0.09 -0.63 0.02 0.00 0.00 176.35 175.98 2f7x s ILE 163 N -0.59 3.47 -0.14 -0.59 1.01 -0.51 -3.39 121.20 120.47 2f7x s ILE 163 Ca 0.14 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 60.09 2f7x s ILE 163 Cb -0.12 -2.47 -0.15 0.00 0.01 0.00 0.00 42.46 39.72 2f7x s ILE 163 CO 0.03 0.53 0.39 0.22 0.00 0.00 0.00 174.94 176.11 2f7x h TYR 164 N 6.39 0.00 -1.02 3.97 3.20 -1.88 -2.19 116.97 125.43 2f7x h TYR 164 Ca -0.33 0.00 -0.39 0.00 3.14 0.00 0.00 58.73 61.15 2f7x h TYR 164 Cb 1.19 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 39.32 2f7x h TYR 164 CO 0.52 0.67 -0.37 0.54 -1.64 0.00 0.00 178.16 177.89 2f7x n ARG 165 N -4.64 -1.35 -0.94 1.82 1.74 -1.26 -3.52 116.66 108.51 2f7x n ARG 165 Ca -0.09 1.16 0.01 0.00 -0.77 0.00 0.00 57.85 58.16 2f7x n ARG 165 Cb 0.34 -5.49 -0.00 0.00 -1.02 0.00 0.00 32.46 26.28 2f7x n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2f7x n ASP 166 N -1.14 0.23 -4.71 0.55 2.03 -1.26 -4.41 116.55 107.84 2f7x n ASP 166 Ca -0.19 -1.87 -0.42 0.00 0.52 0.00 0.00 54.79 52.83 2f7x n ASP 166 Cb 0.63 -0.14 -0.03 0.00 -0.72 0.00 0.00 41.12 40.86 2f7x n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2f7x s LEU 167 N 0.00 4.36 -0.27 -2.67 2.96 -1.26 -4.80 118.68 117.00 2f7x s LEU 167 Ca 0.13 2.28 -0.33 0.00 -0.22 0.00 0.00 54.13 55.98 2f7x s LEU 167 Cb 0.14 -3.58 0.17 0.00 0.50 0.00 0.00 46.19 43.43 2f7x s LEU 167 CO -0.06 -0.66 1.33 -1.59 -1.32 0.00 0.00 176.35 174.05 2f7x s LYS 168 N 1.37 0.10 0.55 1.98 -2.85 -1.26 -4.90 119.74 114.72 2f7x s LYS 168 Ca 0.64 -0.00 0.28 0.00 -1.00 0.00 0.00 55.97 55.89 2f7x s LYS 168 Cb -0.36 0.05 1.45 0.00 -2.06 0.00 0.00 37.83 36.91 2f7x s LYS 168 CO 0.30 -0.04 1.95 -1.35 0.10 0.00 0.00 175.35 176.31 2f7x h PRO 169 N 2.05 0.00 0.00 1.78 0.11 -1.94 0.26 132.00 134.27 2f7x h PRO 169 Ca -0.07 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2f7x h PRO 169 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f7x h PRO 169 CO 0.21 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 178.82 2f7x h GLU 170 N 0.00 0.00 -0.41 1.05 3.07 -1.95 -2.23 114.58 114.11 2f7x h GLU 170 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2f7x h GLU 170 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2f7x h GLU 170 CO -0.00 0.11 0.00 0.09 -1.40 0.00 0.00 179.01 177.81 2f7x n ASN 171 N -3.45 4.74 -4.14 1.42 3.02 0.08 -4.90 115.26 112.04 2f7x n ASN 171 Ca -0.01 -2.98 -0.31 0.00 -0.03 0.00 0.00 54.58 51.25 2f7x n ASN 171 Cb 0.28 -0.61 -0.17 0.00 -0.61 0.00 0.00 39.78 38.67 2f7x n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f7x s LEU 172 N -2.80 1.96 0.15 3.41 1.43 -1.12 -1.32 118.68 120.40 2f7x s LEU 172 Ca 0.48 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2f7x s LEU 172 Cb 0.38 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 2f7x s LEU 172 CO 0.12 0.08 0.04 -0.76 0.23 0.00 0.00 176.35 176.06 2f7x s LEU 173 N 0.75 3.50 -0.24 1.79 1.43 0.48 -0.41 118.68 125.98 2f7x s LEU 173 Ca -0.10 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2f7x s LEU 173 Cb -0.16 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.91 2f7x s LEU 173 CO 0.01 0.10 -0.02 -0.63 0.23 0.00 0.00 176.35 176.04 2f7x s ILE 174 N -1.66 3.43 0.45 -0.59 1.01 -0.25 -0.16 121.20 123.44 2f7x s ILE 174 Ca 0.28 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 2f7x s ILE 174 Cb -0.10 -2.64 0.10 0.00 0.01 0.00 0.00 42.46 39.83 2f7x s ILE 174 CO 0.20 0.31 0.61 -0.90 0.00 0.00 0.00 174.94 175.16 2f7x n ASP 175 N 4.79 0.14 0.28 3.58 5.68 -0.32 -3.20 116.55 127.51 2f7x n ASP 175 Ca -0.17 -1.28 0.16 0.00 -0.50 0.00 0.00 54.79 53.00 2f7x n ASP 175 Cb 0.50 -0.46 0.83 0.00 -1.14 0.00 0.00 41.12 40.84 2f7x n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2f7x h GLN 176 N 0.00 0.00 -0.01 0.11 4.20 -1.92 -1.65 115.11 115.84 2f7x h GLN 176 Ca -0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2f7x h GLN 176 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2f7x h GLN 176 CO 0.15 0.07 -0.23 1.04 -0.67 0.00 0.00 178.83 179.19 2f7x n GLN 177 N -3.40 0.92 -0.49 1.46 6.02 -1.26 -4.76 117.38 115.87 2f7x n GLN 177 Ca -0.02 -0.54 0.00 0.00 -0.01 0.00 0.00 57.00 56.44 2f7x n GLN 177 Cb 0.22 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.99 2f7x n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f7x n GLY 178 N 1.32 0.74 3.92 1.08 0.00 -0.62 -4.58 105.19 107.05 2f7x n GLY 178 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2f7x n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f7x s TYR 179 N -2.87 3.52 0.33 1.61 1.51 -1.26 -4.77 117.35 115.43 2f7x s TYR 179 Ca 0.00 0.68 -0.17 0.00 -1.01 0.00 0.00 57.07 56.57 2f7x s TYR 179 Cb 0.00 -2.22 -0.09 0.00 -0.11 0.00 0.00 41.96 39.53 2f7x s TYR 179 CO 0.00 -0.21 0.78 0.42 -1.11 0.00 0.00 175.55 175.43 2f7x s ILE 180 N -2.65 4.60 -0.18 2.71 -1.09 -1.26 -1.18 121.20 122.15 2f7x s ILE 180 Ca 0.46 1.11 -0.01 0.00 -2.23 0.00 0.00 60.65 59.98 2f7x s ILE 180 Cb -0.10 -3.65 0.05 0.00 -1.58 0.00 0.00 42.46 37.18 2f7x s ILE 180 CO 0.43 -0.16 -0.03 -1.10 -1.23 0.00 0.00 174.94 172.85 2f7x s GLN 181 N -2.88 1.26 0.21 2.79 -1.52 0.78 -4.52 119.66 115.79 2f7x s GLN 181 Ca 0.54 -0.58 -0.30 0.00 -1.95 0.00 0.00 55.36 53.07 2f7x s GLN 181 Cb -0.11 -2.13 -0.08 0.00 -0.22 0.00 0.00 33.01 30.47 2f7x s GLN 181 CO 0.17 -0.52 0.94 0.08 -0.25 0.00 0.00 175.29 175.72 2f7x s VAL 182 N 1.64 4.16 0.28 1.09 1.01 -0.26 -0.38 120.40 127.95 2f7x s VAL 182 Ca -0.01 2.09 0.04 0.00 0.00 0.00 0.00 61.98 64.10 2f7x s VAL 182 Cb -0.16 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 2f7x s VAL 182 CO -0.07 0.46 0.15 1.07 0.00 0.00 0.00 175.10 176.71 2f7x n THR 183 N 1.76 0.00 -2.78 3.92 5.66 -0.43 -1.78 114.28 120.63 2f7x n THR 183 Ca -0.01 -1.81 -0.07 0.00 -3.05 0.00 0.00 64.05 59.11 2f7x n THR 183 Cb 0.47 0.76 0.01 0.00 -1.55 0.00 0.00 70.33 70.02 2f7x n THR 183 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2f7x n ASP 184 N -1.81 -7.71 -1.94 1.09 -0.08 -1.26 -4.87 116.55 99.97 2f7x n ASP 184 Ca -0.00 0.59 -0.15 0.00 -1.51 0.00 0.00 54.79 53.72 2f7x n ASP 184 Cb 0.46 -5.21 0.18 0.00 2.34 0.00 0.00 41.12 38.89 2f7x n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2f7x n PHE 185 N -0.22 2.38 0.13 -0.67 3.01 -1.26 -4.57 117.46 116.26 2f7x n PHE 185 Ca 0.10 -1.42 0.17 0.00 1.01 0.00 0.00 57.45 57.31 2f7x n PHE 185 Cb 0.40 -0.75 0.73 0.00 -0.01 0.00 0.00 39.48 39.85 2f7x n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2f7x h GLY 186 N 2.05 0.00 -1.05 1.37 0.00 -1.91 -2.18 103.07 101.35 2f7x h GLY 186 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2f7x h GLY 186 CO 0.82 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.05 2f7x n PHE 187 N -4.18 0.13 -1.98 5.60 3.72 -1.26 -4.57 117.46 114.91 2f7x n PHE 187 Ca 0.04 -0.13 -0.40 0.00 -0.05 0.00 0.00 57.45 56.90 2f7x n PHE 187 Cb 0.40 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 2f7x n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f7x s ALA 188 N -0.98 3.43 -0.08 4.37 0.00 -0.82 -4.73 121.76 122.94 2f7x s ALA 188 Ca 0.17 1.36 -0.13 0.00 0.00 0.00 0.00 51.96 53.36 2f7x s ALA 188 Cb 0.11 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.73 2f7x s ALA 188 CO 0.15 -0.86 0.32 0.21 0.00 0.00 0.00 175.76 175.58 2f7x s LYS 189 N -2.07 0.49 -0.36 0.00 2.20 -0.82 -4.42 119.74 114.77 2f7x s LYS 189 Ca 0.53 0.21 -0.17 0.00 -0.36 0.00 0.00 55.97 56.19 2f7x s LYS 189 Cb -0.42 0.23 -0.00 0.00 -1.51 0.00 0.00 37.83 36.13 2f7x s LYS 189 CO 0.55 -0.10 0.43 0.50 -0.36 0.00 0.00 175.35 176.37 2f7x s ARG 190 N -0.40 3.51 -0.07 4.03 3.52 -1.26 -1.43 118.95 126.85 2f7x s ARG 190 Ca -0.05 -0.38 -0.06 0.00 -0.13 0.00 0.00 55.73 55.11 2f7x s ARG 190 Cb -0.03 -3.83 0.02 0.00 -1.56 0.00 0.00 34.95 29.54 2f7x s ARG 190 CO 0.02 -0.62 0.18 0.08 -0.81 0.00 0.00 175.30 174.15 2f7x s VAL 191 N 2.18 -0.00 -0.13 7.11 1.01 0.21 -5.00 120.40 125.78 2f7x s VAL 191 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 2f7x s VAL 191 Cb -0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 2f7x s VAL 191 CO 0.13 0.00 -0.09 -0.54 0.00 0.00 0.00 175.10 174.60 2f7x s LYS 192 N 0.17 3.39 0.56 2.72 1.02 -1.26 -4.69 119.74 121.65 2f7x s LYS 192 Ca -0.01 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.38 2f7x s LYS 192 Cb -0.02 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 2f7x s LYS 192 CO -0.00 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.13 2f7x n GLY 193 N 3.32 -2.16 3.82 -3.33 0.00 -1.26 -4.98 105.19 100.60 2f7x n GLY 193 Ca -0.18 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 2f7x n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f7x s ARG 194 N -0.20 3.67 0.20 1.61 0.52 -1.26 -4.84 118.95 118.66 2f7x s ARG 194 Ca 0.00 1.12 0.02 0.00 -0.52 0.00 0.00 55.73 56.36 2f7x s ARG 194 Cb 0.00 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.33 2f7x s ARG 194 CO 0.00 -0.51 0.01 -0.08 0.02 0.00 0.00 175.30 174.74 2f7x s THR 195 N -2.44 0.78 0.00 0.02 -1.32 -0.36 -4.91 115.64 107.41 2f7x s THR 195 Ca 0.62 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 2f7x s THR 195 Cb -0.13 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.59 2f7x s THR 195 CO 0.31 -0.36 0.12 0.79 -2.21 0.00 0.00 174.62 173.27 2f7x n TRP 196 N -0.33 0.00 -1.70 9.09 8.01 -1.26 -1.07 117.44 130.18 2f7x n TRP 196 Ca -0.05 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.70 2f7x n TRP 196 Cb 0.64 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.90 2f7x n TRP 196 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 2f7x n THR 197 N -0.27 0.06 -2.67 -0.99 -1.04 -1.26 -4.88 114.28 103.23 2f7x n THR 197 Ca 0.00 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.57 2f7x n THR 197 Cb 0.06 -1.82 -0.03 0.00 -1.82 0.00 0.00 70.33 66.72 2f7x n THR 197 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f7x s LEU 198 N 0.99 3.69 0.05 -4.42 0.20 -1.26 -4.96 118.68 112.97 2f7x s LEU 198 Ca 0.76 0.02 -0.20 0.00 0.69 0.00 0.00 54.13 55.39 2f7x s LEU 198 Cb -0.57 -3.11 0.04 0.00 -0.43 0.00 0.00 46.19 42.12 2f7x s LEU 198 CO 0.35 -1.36 0.47 0.00 -0.29 0.00 0.00 176.35 175.53 2f7x n GLY 200 N 0.41 0.82 3.14 0.00 0.00 -1.26 -5.00 105.19 103.29 2f7x n GLY 200 Ca -0.18 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 2f7x n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f7x s THR 201 N -2.48 1.65 0.00 2.61 2.01 -1.26 -5.05 115.64 113.12 2f7x s THR 201 Ca 0.00 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.21 2f7x s THR 201 Cb 0.00 -1.44 0.00 0.00 0.01 0.00 0.00 72.50 71.07 2f7x s THR 201 CO 0.00 0.47 0.52 -2.65 -0.69 0.00 0.00 174.62 172.27 2f7x n PRO 202 N 3.57 0.00 -0.07 4.92 -0.02 -1.26 -0.43 135.00 141.70 2f7x n PRO 202 Ca -0.20 0.52 0.26 0.00 -2.02 0.00 0.00 63.50 62.05 2f7x n PRO 202 Cb 0.52 -0.79 0.69 0.00 -0.02 0.00 0.00 33.50 33.91 2f7x n PRO 202 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2f7x h GLU 203 N 0.00 0.00 -0.02 -0.52 3.07 -1.96 -2.08 114.58 113.07 2f7x h GLU 203 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2f7x h GLU 203 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2f7x h GLU 203 CO 0.00 0.00 -0.11 0.66 -1.40 0.00 0.00 179.01 178.16 2f7x n TYR 204 N -3.77 0.00 -2.19 4.33 4.02 0.43 -4.80 117.16 115.18 2f7x n TYR 204 Ca 0.15 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.63 2f7x n TYR 204 Cb 0.94 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.23 2f7x n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2f7x s LEU 205 N -1.88 4.43 0.59 7.72 1.43 -0.78 -4.49 118.68 125.68 2f7x s LEU 205 Ca 0.22 2.49 -0.14 0.00 -1.03 0.00 0.00 54.13 55.67 2f7x s LEU 205 Cb 0.17 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 2f7x s LEU 205 CO 0.32 -0.52 1.03 0.00 0.23 0.00 0.00 176.35 177.41 2f7x s ALA 206 N -0.30 2.90 0.32 4.21 0.00 -1.26 -4.91 121.76 122.72 2f7x s ALA 206 Ca 0.54 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.73 2f7x s ALA 206 Cb -0.38 -3.16 0.64 0.00 0.00 0.00 0.00 23.12 20.23 2f7x s ALA 206 CO 0.43 -0.66 1.87 -1.35 0.00 0.00 0.00 175.76 176.05 2f7x h PRO 207 N 0.28 0.87 -0.98 0.00 0.11 -1.92 -1.39 132.00 128.97 2f7x h PRO 207 Ca -0.46 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.70 2f7x h PRO 207 Cb 1.20 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 32.04 2f7x h PRO 207 CO 0.59 0.57 0.63 0.93 -0.21 0.00 0.00 178.00 180.51 2f7x h GLU 208 N 0.89 0.98 -0.15 1.05 3.07 -1.92 -0.32 114.58 118.19 2f7x h GLU 208 Ca 0.44 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.18 2f7x h GLU 208 Cb 0.47 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2f7x h GLU 208 CO -0.20 0.65 -0.15 0.82 -1.40 0.00 0.00 179.01 178.72 2f7x h ILE 209 N 1.01 1.34 -0.22 3.13 2.04 -1.63 -2.43 117.51 120.75 2f7x h ILE 209 Ca 0.47 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 2f7x h ILE 209 Cb 0.41 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2f7x h ILE 209 CO -0.23 0.39 -0.11 -0.29 0.00 0.00 0.00 178.15 177.91 2f7x h ILE 210 N 0.01 1.20 -0.01 -0.67 6.09 -1.18 -1.90 117.51 121.05 2f7x h ILE 210 Ca 0.02 -0.86 0.00 0.00 -1.37 0.00 0.00 64.86 62.66 2f7x h ILE 210 Cb 0.68 1.15 0.00 0.00 0.47 0.00 0.00 36.82 39.12 2f7x h ILE 210 CO 0.04 0.28 0.00 0.18 -3.07 0.00 0.00 178.15 175.57 2f7x n LEU 211 N -4.25 0.59 -3.75 2.19 4.77 -0.17 -4.94 117.00 111.45 2f7x n LEU 211 Ca 0.00 -0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.56 2f7x n LEU 211 Cb 0.28 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2f7x n LEU 211 CO 0.39 0.10 -0.09 -0.24 -1.33 0.00 0.00 177.39 176.22 2f7x n SER 212 N -0.52 -1.11 -2.71 -1.43 2.88 -0.71 -4.96 113.62 105.05 2f7x n SER 212 Ca 0.21 -0.85 -0.22 0.00 -1.33 0.00 0.00 58.87 56.68 2f7x n SER 212 Cb 0.20 -3.89 -0.01 0.00 -0.75 0.00 0.00 64.21 59.77 2f7x n SER 212 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2f7x n LYS 213 N -4.30 2.61 -1.99 -1.46 2.85 -0.98 -5.07 118.16 109.82 2f7x n LYS 213 Ca -0.29 -4.19 0.00 0.00 -1.05 0.00 0.00 58.31 52.77 2f7x n LYS 213 Cb 0.68 -1.97 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 2f7x n LYS 213 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f7x n GLY 214 N -0.25 -4.17 3.19 2.58 0.00 -1.26 -5.02 105.19 100.26 2f7x n GLY 214 Ca 0.29 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2f7x n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f7x s TYR 215 N -0.42 1.08 0.00 1.61 1.13 -0.23 -4.90 117.35 115.63 2f7x s TYR 215 Ca 0.00 -1.28 0.00 0.00 -1.41 0.00 0.00 57.07 54.38 2f7x s TYR 215 Cb 0.00 -0.57 0.00 0.00 -1.10 0.00 0.00 41.96 40.29 2f7x s TYR 215 CO 0.00 -0.53 0.00 0.27 -2.51 0.00 0.00 175.55 172.78 2f7x n ASN 216 N -0.22 1.23 0.12 -0.18 0.23 -1.26 -1.22 115.26 113.96 2f7x n ASN 216 Ca -0.02 -0.33 0.08 0.00 -0.53 0.00 0.00 54.58 53.78 2f7x n ASN 216 Cb 0.65 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.76 2f7x n ASN 216 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2f7x n LYS 217 N 0.00 0.10 0.19 -3.83 5.02 -1.26 -2.15 118.16 116.22 2f7x n LYS 217 Ca 0.00 0.59 0.18 0.00 -2.02 0.00 0.00 58.31 57.07 2f7x n LYS 217 Cb 0.00 -1.84 0.81 0.00 -0.02 0.00 0.00 35.03 33.98 2f7x n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f7x h ALA 218 N 1.95 1.81 0.00 7.82 0.00 -1.95 0.18 119.26 129.07 2f7x h ALA 218 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2f7x h ALA 218 Cb 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2f7x h ALA 218 CO 0.00 -0.44 -0.38 -0.39 0.00 0.00 0.00 179.25 178.04 2f7x h VAL 219 N 0.00 1.12 -0.35 0.00 -1.51 -1.85 -2.32 116.25 111.34 2f7x h VAL 219 Ca 0.11 -1.38 -0.13 0.00 -1.23 0.00 0.00 66.70 64.08 2f7x h VAL 219 Cb 0.75 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.68 2f7x h VAL 219 CO -0.00 0.37 -0.28 0.44 -1.23 0.00 0.00 177.57 176.87 2f7x h ASP 220 N 0.00 0.86 -0.08 4.19 3.32 -0.88 -2.19 116.42 121.64 2f7x h ASP 220 Ca -0.00 -0.45 -0.07 0.00 0.02 0.00 0.00 57.03 56.53 2f7x h ASP 220 Cb 0.74 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2f7x h ASP 220 CO 0.05 1.12 -0.15 -0.50 -1.72 0.00 0.00 179.24 178.05 2f7x h TRP 221 N 0.60 0.46 -0.51 4.55 -0.00 -1.52 -1.36 115.95 118.17 2f7x h TRP 221 Ca 0.07 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.89 58.84 2f7x h TRP 221 Cb 0.85 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.87 2f7x h TRP 221 CO 0.06 0.56 0.13 2.35 -0.00 0.00 0.00 178.44 181.54 2f7x h TRP 222 N 0.39 0.85 -0.22 0.49 2.91 -1.32 -2.00 115.95 117.06 2f7x h TRP 222 Ca 0.07 -0.10 -0.03 0.00 1.13 0.00 0.00 58.89 59.96 2f7x h TRP 222 Cb 0.49 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 2f7x h TRP 222 CO 0.01 0.75 -0.01 0.00 -1.03 0.00 0.00 178.44 178.17 2f7x h ALA 223 N 1.00 1.58 -0.65 2.65 0.00 -0.79 -0.30 119.26 122.74 2f7x h ALA 223 Ca 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2f7x h ALA 223 Cb 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2f7x h ALA 223 CO 0.00 0.31 0.25 1.25 0.00 0.00 0.00 179.25 181.06 2f7x h LEU 224 N 0.32 0.91 -0.42 0.00 5.85 -0.68 0.14 115.31 121.43 2f7x h LEU 224 Ca 0.07 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2f7x h LEU 224 Cb 0.23 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2f7x h LEU 224 CO 0.01 0.84 0.18 1.23 -0.34 0.00 0.00 178.44 180.36 2f7x h GLY 225 N 0.92 0.56 1.00 3.75 0.00 -0.38 0.52 103.07 109.45 2f7x h GLY 225 Ca 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2f7x h GLY 225 CO -0.02 0.07 0.24 -2.08 0.00 0.00 0.00 176.54 174.76 2f7x h VAL 226 N 0.38 1.24 0.14 4.60 2.07 -0.88 -2.36 116.25 121.43 2f7x h VAL 226 Ca 0.18 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2f7x h VAL 226 Cb 0.12 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2f7x h VAL 226 CO -0.15 0.29 -0.07 0.25 0.02 0.00 0.00 177.57 177.91 2f7x h LEU 227 N 0.88 -0.16 -0.35 2.57 5.85 0.09 -1.44 115.31 122.74 2f7x h LEU 227 Ca 0.21 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2f7x h LEU 227 Cb 0.22 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2f7x h LEU 227 CO -0.02 -0.10 0.13 0.40 -0.34 0.00 0.00 178.44 178.51 2f7x h ILE 228 N -0.20 0.91 -0.05 4.05 2.04 -0.89 0.05 117.51 123.42 2f7x h ILE 228 Ca -0.02 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2f7x h ILE 228 Cb 0.16 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2f7x h ILE 228 CO 0.03 0.05 -0.15 0.22 0.00 0.00 0.00 178.15 178.30 2f7x h TYR 229 N 0.28 -0.39 -0.76 1.37 5.03 -1.27 -0.51 116.97 120.72 2f7x h TYR 229 Ca 0.15 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.48 2f7x h TYR 229 Cb 0.12 0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 2f7x h TYR 229 CO -0.13 -0.22 0.48 1.49 -1.32 0.00 0.00 178.16 178.45 2f7x h GLU 230 N -0.23 1.01 -0.70 1.82 4.81 -0.87 0.52 114.58 120.94 2f7x h GLU 230 Ca 0.07 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2f7x h GLU 230 Cb 0.32 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2f7x h GLU 230 CO -0.19 0.69 0.36 0.52 -0.73 0.00 0.00 179.01 179.66 2f7x h MET 231 N 1.03 0.99 0.00 1.92 2.86 -0.70 0.54 114.93 121.56 2f7x h MET 231 Ca 0.27 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2f7x h MET 231 Cb -0.09 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.38 2f7x h MET 231 CO -0.06 0.76 -0.53 0.00 1.06 0.00 0.00 176.91 178.14 2f7x h ALA 232 N 1.18 0.75 0.00 6.32 0.00 -0.52 -0.43 119.26 126.56 2f7x h ALA 232 Ca 0.24 -0.11 -0.33 0.00 0.00 0.00 0.00 54.91 54.71 2f7x h ALA 232 Cb 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2f7x h ALA 232 CO -0.04 0.13 -2.26 0.00 0.00 0.00 0.00 179.25 177.09 2f7x n ALA 233 N -2.16 1.53 0.00 0.00 0.00 0.18 -4.69 120.51 115.37 2f7x n ALA 233 Ca 0.01 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2f7x n ALA 233 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2f7x n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f7x n GLY 234 N 2.19 1.45 3.09 0.00 0.00 0.17 -4.78 105.19 107.32 2f7x n GLY 234 Ca -0.35 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2f7x n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f7x s TYR 235 N -2.27 0.24 0.72 1.61 1.13 -1.25 -4.91 117.35 112.62 2f7x s TYR 235 Ca 0.00 -0.57 -0.11 0.00 -1.41 0.00 0.00 57.07 54.98 2f7x s TYR 235 Cb 0.00 -0.18 0.02 0.00 -1.10 0.00 0.00 41.96 40.70 2f7x s TYR 235 CO 0.00 -0.34 1.07 -1.25 -2.51 0.00 0.00 175.55 172.52 2f7x s PRO 236 N -2.59 2.76 0.60 -3.49 0.04 -1.26 -3.95 135.00 127.10 2f7x s PRO 236 Ca -0.05 0.96 0.38 0.00 0.04 0.00 0.00 61.00 62.32 2f7x s PRO 236 Cb -0.01 -1.97 1.82 0.00 0.04 0.00 0.00 34.50 34.38 2f7x s PRO 236 CO -0.05 -1.23 2.16 -1.00 0.04 0.00 0.00 177.00 176.92 2f7x h PRO 237 N -0.81 0.00 -3.21 0.56 0.13 -1.91 -3.40 132.00 123.36 2f7x h PRO 237 Ca -0.44 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.17 2f7x h PRO 237 Cb 1.22 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.95 2f7x h PRO 237 CO 0.56 0.01 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.52 2f7x s PHE 238 N -3.92 0.76 0.05 1.56 0.08 -1.26 -4.80 117.98 110.45 2f7x s PHE 238 Ca -0.02 -0.91 -0.05 0.00 0.12 0.00 0.00 56.93 56.07 2f7x s PHE 238 Cb 0.11 -1.05 -0.01 0.00 -0.57 0.00 0.00 43.02 41.50 2f7x s PHE 238 CO 0.49 -0.70 0.09 -0.59 -0.10 0.00 0.00 175.22 174.41 2f7x s PHE 239 N 1.95 0.23 -0.15 0.36 -0.12 -1.26 -4.67 117.98 114.32 2f7x s PHE 239 Ca 0.05 -0.58 -0.34 0.00 -0.05 0.00 0.00 56.93 56.01 2f7x s PHE 239 Cb -0.17 -0.16 0.14 0.00 -0.63 0.00 0.00 43.02 42.20 2f7x s PHE 239 CO -0.20 -0.39 1.24 0.00 -0.05 0.00 0.00 175.22 175.82 2f7x s ALA 240 N -2.92 -2.13 -0.99 1.99 0.00 -1.26 -4.88 121.76 111.57 2f7x s ALA 240 Ca -0.02 1.38 0.20 0.00 0.00 0.00 0.00 51.96 53.52 2f7x s ALA 240 Cb 0.01 -0.01 0.87 0.00 0.00 0.00 0.00 23.12 23.99 2f7x s ALA 240 CO -0.06 -0.72 1.65 -0.25 0.00 0.00 0.00 175.76 176.39 2f7x n ASP 241 N -0.19 0.01 -4.18 0.00 8.00 -1.26 -4.69 116.55 114.24 2f7x n ASP 241 Ca -0.02 0.50 -0.29 0.00 0.71 0.00 0.00 54.79 55.70 2f7x n ASP 241 Cb 0.59 -0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 41.02 2f7x n ASP 241 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2f7x s GLN 242 N -3.00 2.32 0.22 -1.24 -0.21 -1.26 -5.04 119.66 111.45 2f7x s GLN 242 Ca 0.10 -0.73 -0.08 0.00 0.02 0.00 0.00 55.36 54.67 2f7x s GLN 242 Cb 0.13 -1.89 0.36 0.00 1.00 0.00 0.00 33.01 32.61 2f7x s GLN 242 CO 0.37 0.23 1.72 -1.35 -2.12 0.00 0.00 175.29 174.14 2f7x h PRO 243 N 6.44 0.33 -0.35 2.91 0.11 -2.00 -1.32 132.00 138.13 2f7x h PRO 243 Ca -0.28 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.88 2f7x h PRO 243 Cb 1.19 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.15 2f7x h PRO 243 CO 0.47 0.22 -0.17 -0.84 -0.21 0.00 0.00 178.00 177.47 2f7x h ILE 244 N 0.34 0.48 -0.98 4.15 3.07 -1.97 0.26 117.51 122.87 2f7x h ILE 244 Ca 0.35 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.85 2f7x h ILE 244 Cb 0.53 0.48 -0.07 0.00 -0.27 0.00 0.00 36.82 37.49 2f7x h ILE 244 CO -0.40 0.00 0.62 1.56 -1.05 0.00 0.00 178.15 178.88 2f7x h GLN 245 N -0.12 1.04 -0.40 0.16 4.20 -1.68 -1.23 115.11 117.08 2f7x h GLN 245 Ca 0.18 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.75 2f7x h GLN 245 Cb 0.39 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2f7x h GLN 245 CO -0.42 0.69 -0.05 0.82 -0.67 0.00 0.00 178.83 179.20 2f7x h ILE 246 N 1.07 1.27 -0.11 2.54 2.04 0.04 -3.00 117.51 121.36 2f7x h ILE 246 Ca 0.44 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 2f7x h ILE 246 Cb 0.28 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2f7x h ILE 246 CO -0.21 0.37 -0.14 1.88 0.00 0.00 0.00 178.15 180.05 2f7x h TYR 247 N 0.55 0.18 -0.65 1.37 0.05 0.35 -2.42 116.97 116.40 2f7x h TYR 247 Ca 0.11 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.80 2f7x h TYR 247 Cb 0.55 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.21 2f7x h TYR 247 CO 0.04 0.31 0.13 0.93 -1.05 0.00 0.00 178.16 178.53 2f7x h GLU 248 N 0.16 1.04 -0.38 4.88 5.08 -1.13 -2.80 114.58 121.43 2f7x h GLU 248 Ca 0.03 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 58.00 2f7x h GLU 248 Cb 0.36 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2f7x h GLU 248 CO 0.02 0.93 -0.33 0.87 -1.00 0.00 0.00 179.01 179.50 2f7x h LYS 249 N 0.98 0.87 -0.54 2.33 1.57 -1.37 -2.74 116.57 117.67 2f7x h LYS 249 Ca 0.20 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2f7x h LYS 249 Cb 0.38 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2f7x h LYS 249 CO 0.01 1.07 0.18 0.82 -0.57 0.00 0.00 179.45 180.96 2f7x h ILE 250 N 0.73 1.23 0.00 1.86 2.04 -1.26 -3.03 117.51 119.08 2f7x h ILE 250 Ca 0.07 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2f7x h ILE 250 Cb 0.90 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2f7x h ILE 250 CO 0.08 0.29 -0.16 -0.37 0.00 0.00 0.00 178.15 177.99 2f7x h VAL 251 N 0.74 0.00 -0.53 1.67 -1.51 -1.55 -3.34 116.25 111.74 2f7x h VAL 251 Ca 0.18 -0.57 0.10 0.00 -1.23 0.00 0.00 66.70 65.17 2f7x h VAL 251 Cb 0.26 1.47 -0.03 0.00 -2.13 0.00 0.00 31.29 30.86 2f7x h VAL 251 CO -0.01 0.00 0.36 0.77 -1.23 0.00 0.00 177.57 177.46 2f7x h SER 252 N 0.00 0.26 0.00 4.19 4.64 -1.35 -3.46 113.55 117.83 2f7x h SER 252 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2f7x h SER 252 Cb 0.79 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2f7x h SER 252 CO 0.00 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 2f7x n GLY 253 N -1.54 0.54 3.35 -0.77 0.00 -1.25 -5.05 105.19 100.46 2f7x n GLY 253 Ca 0.08 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 2f7x n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7x s LYS 254 N -1.45 2.61 -0.13 1.61 1.02 -1.26 -5.03 119.74 117.12 2f7x s LYS 254 Ca 0.00 -0.82 -0.08 0.00 0.02 0.00 0.00 55.97 55.10 2f7x s LYS 254 Cb 0.00 -2.28 0.05 0.00 -0.52 0.00 0.00 37.83 35.08 2f7x s LYS 254 CO 0.00 0.45 0.32 0.08 -0.92 0.00 0.00 175.35 175.27 2f7x s VAL 255 N -0.30 -0.03 -0.04 3.17 1.01 -1.26 -4.90 120.40 118.05 2f7x s VAL 255 Ca 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2f7x s VAL 255 Cb -0.13 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2f7x s VAL 255 CO 0.03 0.04 0.02 -0.13 0.00 0.00 0.00 175.10 175.06 2f7x s ARG 256 N 1.11 2.94 -0.05 2.72 1.81 -1.26 -5.12 118.95 121.11 2f7x s ARG 256 Ca -0.08 -0.48 0.06 0.00 -1.72 0.00 0.00 55.73 53.51 2f7x s ARG 256 Cb -0.08 -2.77 -0.02 0.00 -0.45 0.00 0.00 34.95 31.63 2f7x s ARG 256 CO -0.08 0.67 -0.23 -0.06 -0.68 0.00 0.00 175.30 174.91 2f7x s PHE 257 N -1.02 2.45 0.89 -0.53 0.08 -1.26 -4.98 117.98 113.61 2f7x s PHE 257 Ca 0.17 -0.56 -0.13 0.00 0.12 0.00 0.00 56.93 56.53 2f7x s PHE 257 Cb -0.12 -1.58 0.04 0.00 -0.57 0.00 0.00 43.02 40.79 2f7x s PHE 257 CO 0.07 -0.11 0.62 -2.30 -0.10 0.00 0.00 175.22 173.40 2f7x n PRO 258 N 2.74 -0.14 0.02 0.24 -0.02 -1.26 -4.88 135.00 131.70 2f7x n PRO 258 Ca -0.17 0.01 0.01 0.00 -2.02 0.00 0.00 63.50 61.33 2f7x n PRO 258 Cb 0.52 -1.99 0.33 0.00 -0.02 0.00 0.00 33.50 32.34 2f7x n PRO 258 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2f7x h SER 259 N -1.30 0.44 1.07 2.55 0.87 -2.02 -2.96 113.55 112.20 2f7x h SER 259 Ca -0.44 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2f7x h SER 259 Cb 1.29 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2f7x h SER 259 CO 0.38 0.51 0.00 0.00 -0.53 0.00 0.00 176.83 177.19 2f7x n HIS 260 N -4.30 0.44 -1.78 2.24 1.44 -1.26 -4.85 115.22 107.15 2f7x n HIS 260 Ca 0.01 0.14 -0.42 0.00 -2.01 0.00 0.00 57.72 55.44 2f7x n HIS 260 Cb 0.23 -0.73 -0.03 0.00 0.12 0.00 0.00 29.99 29.59 2f7x n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2f7x s PHE 261 N -3.08 2.89 0.72 -1.40 0.40 -1.12 -4.97 117.98 111.43 2f7x s PHE 261 Ca 0.11 0.53 -0.13 0.00 -0.60 0.00 0.00 56.93 56.83 2f7x s PHE 261 Cb 0.14 -4.08 0.03 0.00 0.51 0.00 0.00 43.02 39.63 2f7x s PHE 261 CO 0.50 -3.92 1.12 -1.54 0.70 0.00 0.00 175.22 172.08 2f7x s SER 262 N 0.96 4.61 0.28 1.36 1.04 -1.26 -4.84 113.70 115.84 2f7x s SER 262 Ca 0.70 2.02 -0.02 0.00 0.48 0.00 0.00 55.95 59.14 2f7x s SER 262 Cb -0.48 -2.55 0.44 0.00 0.10 0.00 0.00 66.02 63.53 2f7x s SER 262 CO 0.37 -1.97 1.92 0.77 0.98 0.00 0.00 173.24 175.30 2f7x h SER 263 N -0.51 0.99 -0.05 7.02 4.64 -1.98 -1.76 113.55 121.90 2f7x h SER 263 Ca -0.46 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2f7x h SER 263 Cb 1.25 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2f7x h SER 263 CO 0.52 0.66 0.01 0.44 -0.87 0.00 0.00 176.83 177.59 2f7x h ASP 264 N 1.14 0.08 -0.76 4.97 3.32 -1.98 -2.09 116.42 121.10 2f7x h ASP 264 Ca 0.39 -0.26 0.10 0.00 0.02 0.00 0.00 57.03 57.27 2f7x h ASP 264 Cb 0.08 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 2f7x h ASP 264 CO -0.13 0.31 0.40 0.25 -1.72 0.00 0.00 179.24 178.35 2f7x h LEU 265 N -0.17 0.53 -1.51 1.55 5.85 -1.84 0.59 115.31 120.33 2f7x h LEU 265 Ca 0.01 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2f7x h LEU 265 Cb 0.27 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2f7x h LEU 265 CO 0.00 0.30 -0.16 0.11 -0.34 0.00 0.00 178.44 178.35 2f7x h LYS 266 N 0.66 0.12 -0.00 1.25 1.57 -1.22 -0.90 116.57 118.05 2f7x h LYS 266 Ca 0.37 -0.03 -0.26 0.00 -1.87 0.00 0.00 60.65 58.87 2f7x h LYS 266 Cb 0.39 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.70 2f7x h LYS 266 CO -0.27 0.28 -1.03 0.22 -0.57 0.00 0.00 179.45 178.09 2f7x h ASP 267 N 0.11 0.87 -0.16 0.86 3.58 0.53 -1.74 116.42 120.47 2f7x h ASP 267 Ca 0.02 -0.69 -0.07 0.00 0.42 0.00 0.00 57.03 56.71 2f7x h ASP 267 Cb 0.36 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2f7x h ASP 267 CO 0.02 1.49 -0.10 0.25 -2.88 0.00 0.00 179.24 178.03 2f7x h LEU 268 N 0.38 0.49 0.00 2.28 7.12 0.32 -3.02 115.31 122.89 2f7x h LEU 268 Ca -0.12 -0.12 -0.20 0.00 0.13 0.00 0.00 57.88 57.57 2f7x h LEU 268 Cb 1.68 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 41.65 2f7x h LEU 268 CO 0.20 0.64 -0.96 -0.07 -0.13 0.00 0.00 178.44 178.12 2f7x h LEU 269 N 0.48 0.00 -0.66 2.25 4.07 -1.15 -2.65 115.31 117.65 2f7x h LEU 269 Ca 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 2f7x h LEU 269 Cb 0.46 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 2f7x h LEU 269 CO 0.03 0.92 0.22 0.03 -1.08 0.00 0.00 178.44 178.56 2f7x h ARG 270 N 0.00 1.02 -0.03 1.13 3.08 -1.19 0.68 114.38 119.07 2f7x h ARG 270 Ca -0.02 -0.21 -0.19 0.00 0.07 0.00 0.00 59.98 59.63 2f7x h ARG 270 Cb 1.72 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 2f7x h ARG 270 CO 0.12 0.88 -0.81 -0.91 -1.07 0.00 0.00 179.97 178.17 2f7x h ASN 271 N 0.95 0.37 0.01 7.04 4.21 -1.59 -3.26 115.58 123.31 2f7x h ASN 271 Ca 0.22 -0.27 -0.15 0.00 1.21 0.00 0.00 56.30 57.30 2f7x h ASN 271 Cb 0.27 -0.11 0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2f7x h ASN 271 CO -0.01 1.03 -0.61 0.25 -1.29 0.00 0.00 177.43 176.81 2f7x h LEU 272 N 0.18 0.51 -5.27 1.61 5.85 -1.31 -2.32 115.31 114.56 2f7x h LEU 272 Ca -0.04 -0.78 -0.66 0.00 0.84 0.00 0.00 57.88 57.24 2f7x h LEU 272 Cb 1.41 -0.16 -0.17 0.00 0.37 0.00 0.00 40.66 42.12 2f7x h LEU 272 CO 0.13 1.23 1.47 0.18 -0.34 0.00 0.00 178.44 181.11 2f7x n LEU 273 N -4.22 7.39 -4.46 2.25 4.77 0.22 -4.37 117.00 118.58 2f7x n LEU 273 Ca -0.11 -4.65 -0.43 0.00 -0.03 0.00 0.00 56.01 50.80 2f7x n LEU 273 Cb 0.68 -1.28 -0.09 0.00 -2.33 0.00 0.00 43.42 40.40 2f7x n LEU 273 CO 0.47 1.93 0.07 -1.58 -1.33 0.00 0.00 177.39 176.94 2f7x s GLN 274 N -1.86 3.05 0.59 3.23 2.00 -1.23 -4.86 119.66 120.58 2f7x s GLN 274 Ca 0.54 -0.92 0.39 0.00 -2.00 0.00 0.00 55.36 53.37 2f7x s GLN 274 Cb 0.27 -4.00 2.12 0.00 0.80 0.00 0.00 33.01 32.20 2f7x s GLN 274 CO -0.16 -0.88 2.20 0.28 -0.50 0.00 0.00 175.29 176.22 2f7x h VAL 275 N 5.72 0.00 -3.19 1.34 2.07 -1.90 -3.31 116.25 116.98 2f7x h VAL 275 Ca -0.27 0.00 -0.75 0.00 0.82 0.00 0.00 66.70 66.50 2f7x h VAL 275 Cb 1.11 0.87 -0.23 0.00 -1.52 0.00 0.00 31.29 31.52 2f7x h VAL 275 CO 0.80 0.00 0.48 -0.62 0.02 0.00 0.00 177.57 178.25 2f7x s ASP 276 N -4.86 6.80 0.00 0.57 -1.08 -1.26 -4.90 116.67 111.94 2f7x s ASP 276 Ca -0.04 -2.58 0.00 0.00 -0.52 0.00 0.00 52.55 49.40 2f7x s ASP 276 Cb 0.11 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2f7x s ASP 276 CO 0.36 -0.73 0.46 0.00 0.52 0.00 0.00 175.17 175.78 2f7x n LEU 277 N 4.86 0.00 -2.18 -1.34 -0.00 -1.25 -2.07 117.00 115.02 2f7x n LEU 277 Ca 0.20 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.98 2f7x n LEU 277 Cb 0.47 0.00 0.18 0.00 -0.00 0.00 0.00 43.42 44.06 2f7x n LEU 277 CO 0.42 0.00 1.26 0.35 -0.00 0.00 0.00 177.39 179.43 2f7x n THR 278 N -0.96 3.19 -0.58 1.47 -2.24 -1.26 -3.97 114.28 109.93 2f7x n THR 278 Ca 0.00 -2.00 0.00 0.00 -2.27 0.00 0.00 64.05 59.78 2f7x n THR 278 Cb 0.00 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 2f7x n THR 278 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2f7x n LYS 279 N -1.14 0.00 -2.50 -0.78 2.85 -0.88 -5.02 118.16 110.69 2f7x n LYS 279 Ca 0.59 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.43 2f7x n LYS 279 Cb 1.62 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 35.97 2f7x n LYS 279 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2f7x s ARG 280 N 0.00 4.44 0.32 -1.58 3.52 -1.12 -4.94 118.95 119.58 2f7x s ARG 280 Ca 0.00 1.66 -0.26 0.00 -0.13 0.00 0.00 55.73 57.00 2f7x s ARG 280 Cb 0.00 -3.43 -0.14 0.00 -1.56 0.00 0.00 34.95 29.82 2f7x s ARG 280 CO 0.00 -0.27 0.75 1.19 -0.81 0.00 0.00 175.30 176.16 2f7x n PHE 281 N 4.30 0.29 0.00 5.12 3.01 -0.88 -1.26 117.46 128.04 2f7x n PHE 281 Ca 0.09 0.73 0.00 0.00 1.01 0.00 0.00 57.45 59.28 2f7x n PHE 281 Cb 0.47 -2.10 0.00 0.00 -0.01 0.00 0.00 39.48 37.84 2f7x n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f7x n GLY 282 N 1.58 2.89 1.24 1.37 0.00 -1.24 -4.79 105.19 106.24 2f7x n GLY 282 Ca 0.12 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2f7x n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f7x n ASN 283 N 0.42 4.40 -5.02 1.61 5.15 -0.39 -4.30 115.26 117.14 2f7x n ASN 283 Ca 0.00 -3.04 -0.19 0.00 -0.60 0.00 0.00 54.58 50.75 2f7x n ASN 283 Cb 0.00 -0.60 0.04 0.00 -0.53 0.00 0.00 39.78 38.69 2f7x n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f7x s LEU 284 N -2.84 3.33 0.37 1.20 1.43 -1.25 -4.74 118.68 116.18 2f7x s LEU 284 Ca 0.47 -0.68 0.12 0.00 -1.03 0.00 0.00 54.13 53.00 2f7x s LEU 284 Cb 0.37 -2.05 0.92 0.00 0.03 0.00 0.00 46.19 45.46 2f7x s LEU 284 CO 0.11 -1.08 1.84 0.07 0.23 0.00 0.00 176.35 177.52 2f7x h LYS 285 N 0.41 0.56 -0.01 1.70 5.09 -1.97 0.20 116.57 122.55 2f7x h LYS 285 Ca -0.34 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.36 2f7x h LYS 285 Cb 1.28 -0.13 0.00 0.00 0.10 0.00 0.00 32.23 33.49 2f7x h LYS 285 CO 0.43 0.37 0.00 0.09 -2.09 0.00 0.00 179.45 178.26 2f7x n ASN 286 N -4.58 0.17 0.00 7.07 3.02 -1.26 -4.99 115.26 114.69 2f7x n ASN 286 Ca 0.19 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2f7x n ASN 286 Cb 0.59 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 2f7x n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f7x n GLY 287 N 0.97 2.59 0.14 7.41 0.00 0.69 -1.99 105.19 114.98 2f7x n GLY 287 Ca 0.21 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2f7x n GLY 287 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2f7x n VAL 288 N 0.00 0.91 0.24 1.61 3.14 -1.26 -2.79 118.33 120.19 2f7x n VAL 288 Ca 0.00 0.38 0.11 0.00 -2.96 0.00 0.00 64.34 61.87 2f7x n VAL 288 Cb 0.00 -1.33 0.62 0.00 -1.06 0.00 0.00 33.84 32.07 2f7x n VAL 288 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2f7x h ASN 289 N 0.00 0.00 0.38 6.55 2.35 -1.80 -0.32 115.58 122.74 2f7x h ASN 289 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2f7x h ASN 289 Cb 0.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 2f7x h ASN 289 CO 0.00 0.17 -0.08 0.44 -1.65 0.00 0.00 177.43 176.31 2f7x h ASP 290 N 0.00 0.00 0.00 5.81 3.32 -1.66 -1.07 116.42 122.82 2f7x h ASP 290 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2f7x h ASP 290 Cb 0.47 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2f7x h ASP 290 CO 0.02 0.08 -1.02 0.40 -1.72 0.00 0.00 179.24 177.00 2f7x h ILE 291 N 0.00 0.81 -0.29 0.35 2.04 -1.33 -3.35 117.51 115.74 2f7x h ILE 291 Ca -0.00 -1.97 -0.00 0.00 1.00 0.00 0.00 64.86 63.89 2f7x h ILE 291 Cb 0.29 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2f7x h ILE 291 CO 0.01 0.27 0.17 0.11 0.00 0.00 0.00 178.15 178.71 2f7x h LYS 292 N -1.00 0.39 -0.63 2.37 1.57 -1.07 -2.51 116.57 115.70 2f7x h LYS 292 Ca -0.26 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2f7x h LYS 292 Cb 1.12 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2f7x h LYS 292 CO -0.16 0.28 0.00 0.09 -0.57 0.00 0.00 179.45 179.10 2f7x n ASN 293 N -4.47 3.94 -4.81 0.86 3.02 -0.42 -4.76 115.26 108.63 2f7x n ASN 293 Ca 0.01 -2.35 -0.33 0.00 -0.03 0.00 0.00 54.58 51.88 2f7x n ASN 293 Cb 0.09 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 2f7x n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2f7x s HIS 294 N -1.77 3.21 0.24 3.10 2.46 -0.95 -4.89 115.29 116.71 2f7x s HIS 294 Ca 0.42 1.59 -0.09 0.00 0.47 0.00 0.00 55.06 57.45 2f7x s HIS 294 Cb 0.27 -2.92 0.38 0.00 -0.13 0.00 0.00 32.58 30.18 2f7x s HIS 294 CO 0.20 -0.36 1.61 0.87 -2.47 0.00 0.00 174.74 174.59 2f7x h LYS 295 N 1.73 0.03 -0.02 2.88 6.56 -1.93 0.13 116.57 125.95 2f7x h LYS 295 Ca -0.49 -0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.10 2f7x h LYS 295 Cb 1.19 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.85 2f7x h LYS 295 CO 0.60 0.02 0.08 2.35 -2.06 0.00 0.00 179.45 180.44 2f7x h TRP 296 N 0.03 0.00 -0.28 -1.35 7.01 -1.93 -0.30 115.95 119.12 2f7x h TRP 296 Ca 0.40 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.40 2f7x h TRP 296 Cb 0.65 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.71 2f7x h TRP 296 CO -0.55 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 176.29 2f7x n PHE 297 N -3.24 0.36 -0.35 2.65 3.72 0.39 -4.64 117.46 116.36 2f7x n PHE 297 Ca -0.02 -0.24 0.29 0.00 -0.05 0.00 0.00 57.45 57.42 2f7x n PHE 297 Cb 0.15 -0.01 0.59 0.00 -0.94 0.00 0.00 39.48 39.27 2f7x n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f7x h ALA 298 N 3.48 2.54 -0.01 4.37 0.00 -0.54 0.21 119.26 129.31 2f7x h ALA 298 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2f7x h ALA 298 Cb 0.82 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2f7x h ALA 298 CO 0.00 -0.98 -0.20 0.25 0.00 0.00 0.00 179.25 178.32 2f7x n THR 299 N -4.54 0.00 -2.72 0.00 -2.24 -1.26 -4.90 114.28 98.63 2f7x n THR 299 Ca 0.28 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 2f7x n THR 299 Cb 1.08 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 2f7x n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f7x s THR 300 N -2.48 4.84 -1.06 4.28 2.01 0.74 -4.98 115.64 118.99 2f7x s THR 300 Ca 0.26 2.03 -0.11 0.00 0.31 0.00 0.00 61.69 64.17 2f7x s THR 300 Cb 0.19 -4.31 0.24 0.00 0.01 0.00 0.00 72.50 68.64 2f7x s THR 300 CO 0.50 0.10 1.09 -0.62 -0.69 0.00 0.00 174.62 175.00 2f7x s ASP 301 N 1.04 7.13 0.41 3.53 -1.08 -1.26 -4.91 116.67 121.53 2f7x s ASP 301 Ca 0.50 -3.24 0.25 0.00 -0.52 0.00 0.00 52.55 49.54 2f7x s ASP 301 Cb -0.20 -2.25 1.33 0.00 -1.46 0.00 0.00 42.92 40.35 2f7x s ASP 301 CO 0.24 -0.46 1.63 -0.50 0.52 0.00 0.00 175.17 176.60 2f7x h TRP 302 N 7.09 0.66 -0.28 -5.34 4.06 -1.95 0.66 115.95 120.84 2f7x h TRP 302 Ca 0.18 0.03 -0.17 0.00 2.06 0.00 0.00 58.89 60.99 2f7x h TRP 302 Cb 0.92 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 28.91 2f7x h TRP 302 CO 0.89 -0.23 -0.51 0.82 -3.56 0.00 0.00 178.44 175.85 2f7x h ILE 303 N 0.13 1.28 -0.88 1.49 5.03 -2.00 -2.61 117.51 119.95 2f7x h ILE 303 Ca 0.80 -1.70 -0.02 0.00 -0.12 0.00 0.00 64.86 63.82 2f7x h ILE 303 Cb 2.30 1.60 -0.04 0.00 -3.03 0.00 0.00 36.82 37.66 2f7x h ILE 303 CO -0.51 0.55 0.48 0.00 -0.68 0.00 0.00 178.15 177.99 2f7x h ALA 304 N 0.80 1.18 -0.31 1.87 0.00 -0.13 -2.06 119.26 120.61 2f7x h ALA 304 Ca 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2f7x h ALA 304 Cb 1.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2f7x h ALA 304 CO 0.11 0.66 0.05 0.82 0.00 0.00 0.00 179.25 180.89 2f7x h ILE 305 N 1.24 1.23 -0.46 0.00 5.03 -1.11 -1.33 117.51 122.10 2f7x h ILE 305 Ca 0.31 -0.80 -0.05 0.00 -0.12 0.00 0.00 64.86 64.20 2f7x h ILE 305 Cb 0.03 1.17 -0.02 0.00 -3.03 0.00 0.00 36.82 34.97 2f7x h ILE 305 CO -0.05 0.26 0.10 0.22 -0.68 0.00 0.00 178.15 178.00 2f7x h TYR 306 N 0.33 0.72 0.00 1.37 3.20 -1.24 -2.02 116.97 119.34 2f7x h TYR 306 Ca 0.09 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2f7x h TYR 306 Cb 0.34 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2f7x h TYR 306 CO 0.02 0.63 0.00 1.04 -1.64 0.00 0.00 178.16 178.21 2f7x n GLN 307 N -4.29 0.17 -2.49 1.82 6.02 -0.79 -4.92 117.38 112.89 2f7x n GLN 307 Ca 0.03 0.16 -0.14 0.00 -0.01 0.00 0.00 57.00 57.04 2f7x n GLN 307 Cb 0.22 -1.70 0.01 0.00 1.02 0.00 0.00 30.24 29.79 2f7x n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2f7x n ARG 308 N -1.99 -2.10 -0.29 -1.09 1.74 -0.61 -4.91 116.66 107.41 2f7x n ARG 308 Ca 0.06 0.63 0.10 0.00 -0.77 0.00 0.00 57.85 57.87 2f7x n ARG 308 Cb 0.38 -4.87 0.28 0.00 -1.02 0.00 0.00 32.46 27.23 2f7x n ARG 308 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2f7x n LYS 309 N -2.59 2.44 -3.49 5.56 2.85 -0.60 -4.90 118.16 117.42 2f7x n LYS 309 Ca -0.12 -2.22 -0.34 0.00 -1.05 0.00 0.00 58.31 54.58 2f7x n LYS 309 Cb 0.60 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 33.44 2f7x n LYS 309 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2f7x s VAL 310 N -1.23 5.00 -0.15 0.58 1.01 -1.25 -5.03 120.40 119.34 2f7x s VAL 310 Ca 0.41 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.61 2f7x s VAL 310 Cb 0.22 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2f7x s VAL 310 CO 0.29 0.17 1.41 -1.83 0.00 0.00 0.00 175.10 175.14 2f7x s GLU 311 N -2.20 4.16 0.39 2.72 4.04 -1.26 -4.99 118.70 121.55 2f7x s GLU 311 Ca 0.38 1.78 -0.26 0.00 0.04 0.00 0.00 54.97 56.91 2f7x s GLU 311 Cb -0.13 -3.86 -0.09 0.00 0.02 0.00 0.00 34.13 30.07 2f7x s GLU 311 CO 0.20 -0.83 1.28 0.00 -1.84 0.00 0.00 175.26 174.07 2f7x s ALA 312 N 3.87 3.29 -0.97 -0.84 0.00 -1.26 -4.92 121.76 120.93 2f7x s ALA 312 Ca 0.62 1.20 0.24 0.00 0.00 0.00 0.00 51.96 54.02 2f7x s ALA 312 Cb -0.25 -3.47 1.01 0.00 0.00 0.00 0.00 23.12 20.41 2f7x s ALA 312 CO 0.21 -0.74 1.77 -2.30 0.00 0.00 0.00 175.76 174.69 2f7x n PRO 313 N 0.26 0.02 -3.64 0.00 -0.02 -1.26 -4.80 135.00 125.56 2f7x n PRO 313 Ca 0.03 0.10 -0.03 0.00 -2.02 0.00 0.00 63.50 61.58 2f7x n PRO 313 Cb 0.44 -1.53 -0.07 0.00 -0.02 0.00 0.00 33.50 32.32 2f7x n PRO 313 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2f7x s PHE 314 N -3.02 -0.59 -0.30 6.00 5.36 -1.26 -5.13 117.98 119.04 2f7x s PHE 314 Ca 0.11 1.21 -0.04 0.00 -0.96 0.00 0.00 56.93 57.25 2f7x s PHE 314 Cb 0.15 0.37 0.03 0.00 -0.34 0.00 0.00 43.02 43.23 2f7x s PHE 314 CO 0.45 -0.29 0.04 0.42 -1.46 0.00 0.00 175.22 174.37 2f7x s ILE 315 N 1.24 3.40 0.90 3.12 -1.09 -1.26 -4.38 121.20 123.13 2f7x s ILE 315 Ca -0.08 -1.10 -0.10 0.00 -2.23 0.00 0.00 60.65 57.14 2f7x s ILE 315 Cb -0.04 -2.86 0.13 0.00 -1.58 0.00 0.00 42.46 38.12 2f7x s ILE 315 CO -0.14 -0.03 1.14 -2.16 -1.23 0.00 0.00 174.94 172.51 2f7x s PRO 316 N 1.36 1.17 0.20 2.79 0.04 -1.26 -5.01 135.00 134.28 2f7x s PRO 316 Ca -0.02 1.49 0.10 0.00 0.04 0.00 0.00 61.00 62.61 2f7x s PRO 316 Cb -0.19 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2f7x s PRO 316 CO 0.00 -2.51 -0.14 0.21 0.04 0.00 0.00 177.00 174.60 2f7x s LYS 317 N -4.69 1.87 -0.15 4.56 2.47 -1.26 -4.95 119.74 117.60 2f7x s LYS 317 Ca 0.66 -1.40 -0.21 0.00 -1.56 0.00 0.00 55.97 53.46 2f7x s LYS 317 Cb -0.22 -2.03 0.05 0.00 -1.46 0.00 0.00 37.83 34.18 2f7x s LYS 317 CO 0.58 0.41 0.53 -0.59 0.16 0.00 0.00 175.35 176.44 2f7x s PHE 318 N -1.81 -0.55 -2.31 4.03 -0.12 -1.26 -4.89 117.98 111.07 2f7x s PHE 318 Ca 0.24 1.22 0.26 0.00 -0.05 0.00 0.00 56.93 58.61 2f7x s PHE 318 Cb -0.08 0.23 1.15 0.00 -0.63 0.00 0.00 43.02 43.69 2f7x s PHE 318 CO 0.14 -0.36 1.79 1.63 -0.05 0.00 0.00 175.22 178.36 2f7x n LYS 319 N 2.21 1.50 0.00 1.99 4.01 -1.26 -4.98 118.16 121.64 2f7x n LYS 319 Ca -0.16 -0.73 0.00 0.00 -0.51 0.00 0.00 58.31 56.91 2f7x n LYS 319 Cb 0.56 -1.45 0.00 0.00 -0.51 0.00 0.00 35.03 33.63 2f7x n LYS 319 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2f7x n GLY 320 N 1.10 2.36 3.77 0.72 0.00 -1.26 -5.06 105.19 106.81 2f7x n GLY 320 Ca 0.19 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 2f7x n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f7x s PRO 321 N -2.00 3.80 0.00 1.61 0.04 -1.26 -2.31 135.00 134.87 2f7x s PRO 321 Ca 0.00 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2f7x s PRO 321 Cb 0.00 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2f7x s PRO 321 CO 0.00 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.84 2f7x n GLY 322 N 0.63 2.31 3.77 0.56 0.00 -1.26 -5.03 105.19 106.17 2f7x n GLY 322 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2f7x n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f7x s ASP 323 N -1.65 5.99 -0.06 1.61 2.15 -0.98 -4.93 116.67 118.80 2f7x s ASP 323 Ca 0.00 2.95 0.08 0.00 0.43 0.00 0.00 52.55 56.02 2f7x s ASP 323 Cb 0.00 -2.66 0.12 0.00 -0.30 0.00 0.00 42.92 40.09 2f7x s ASP 323 CO 0.00 -1.10 1.06 0.35 -0.17 0.00 0.00 175.17 175.31 2f7x n THR 324 N -0.03 0.81 0.32 1.71 -2.24 -1.26 -4.83 114.28 108.75 2f7x n THR 324 Ca 0.04 -0.97 0.15 0.00 -2.27 0.00 0.00 64.05 61.00 2f7x n THR 324 Cb 0.41 0.18 0.66 0.00 -2.10 0.00 0.00 70.33 69.49 2f7x n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2f7x h SER 325 N 0.00 0.00 -0.17 3.42 4.64 -1.91 -1.58 113.55 117.95 2f7x h SER 325 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f7x h SER 325 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2f7x h SER 325 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2f7x n ASN 326 N -2.63 1.19 -4.27 4.97 3.02 -1.26 -4.81 115.26 111.46 2f7x n ASN 326 Ca 0.00 -1.81 -0.26 0.00 -0.03 0.00 0.00 54.58 52.49 2f7x n ASN 326 Cb 0.21 -0.11 -0.14 0.00 -0.61 0.00 0.00 39.78 39.13 2f7x n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2f7x s PHE 327 N -1.77 1.89 0.96 3.10 0.08 -0.59 -4.40 117.98 117.24 2f7x s PHE 327 Ca 0.23 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.78 2f7x s PHE 327 Cb 0.12 -1.11 0.16 0.00 -0.57 0.00 0.00 43.02 41.63 2f7x s PHE 327 CO 0.18 0.12 1.09 -0.51 -0.10 0.00 0.00 175.22 176.00 2f7x s ASP 328 N -1.33 2.96 0.04 1.36 1.01 -1.26 -5.01 116.67 114.43 2f7x s ASP 328 Ca 0.08 1.30 -0.14 0.00 0.71 0.00 0.00 52.55 54.50 2f7x s ASP 328 Cb -0.09 -1.97 -0.06 0.00 1.01 0.00 0.00 42.92 41.81 2f7x s ASP 328 CO 0.02 -2.94 0.43 -1.81 0.21 0.00 0.00 175.17 171.09 2f7x s ASP 329 N -3.45 6.79 0.06 0.27 1.01 -1.26 -4.87 116.67 115.21 2f7x s ASP 329 Ca 0.65 0.95 0.04 0.00 0.71 0.00 0.00 52.55 54.90 2f7x s ASP 329 Cb -0.18 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 2f7x s ASP 329 CO 0.57 0.26 -0.12 -0.31 0.21 0.00 0.00 175.17 175.78 2f7x s TYR 330 N -1.21 1.01 0.15 4.23 2.02 -1.26 -5.08 117.35 117.21 2f7x s TYR 330 Ca 0.28 -0.47 -0.31 0.00 -0.37 0.00 0.00 57.07 56.20 2f7x s TYR 330 Cb -0.16 -0.58 -0.11 0.00 -0.40 0.00 0.00 41.96 40.72 2f7x s TYR 330 CO 0.16 0.00 1.76 -1.83 -1.57 0.00 0.00 175.55 174.07 2f7x s GLU 331 N -1.65 4.14 -0.39 -0.62 4.04 -1.26 -4.81 118.70 118.14 2f7x s GLU 331 Ca -0.05 2.57 -0.27 0.00 0.04 0.00 0.00 54.97 57.26 2f7x s GLU 331 Cb -0.10 -3.38 0.02 0.00 0.02 0.00 0.00 34.13 30.69 2f7x s GLU 331 CO 0.02 -0.79 0.98 -1.21 -1.84 0.00 0.00 175.26 172.42 2f7x s GLU 332 N 2.06 3.81 0.19 -4.83 0.41 -1.26 -4.97 118.70 114.11 2f7x s GLU 332 Ca 0.77 0.58 0.07 0.00 -0.41 0.00 0.00 54.97 55.98 2f7x s GLU 332 Cb -0.47 -3.83 -0.04 0.00 -1.78 0.00 0.00 34.13 28.02 2f7x s GLU 332 CO 0.34 -1.04 0.09 -2.00 -0.49 0.00 0.00 175.26 172.16 2f7x s GLU 333 N 3.68 2.69 0.32 1.61 2.12 -1.26 -5.11 118.70 122.75 2f7x s GLU 333 Ca 0.40 -1.03 -0.22 0.00 0.36 0.00 0.00 54.97 54.49 2f7x s GLU 333 Cb -0.11 -2.49 -0.10 0.00 0.26 0.00 0.00 34.13 31.69 2f7x s GLU 333 CO 0.21 0.45 0.86 -1.21 -0.54 0.00 0.00 175.26 175.04 2f7x s GLU 334 N -3.23 4.34 -0.49 4.30 0.41 -1.26 -5.03 118.70 117.74 2f7x s GLU 334 Ca 0.30 1.08 -0.18 0.00 -0.41 0.00 0.00 54.97 55.76 2f7x s GLU 334 Cb -0.09 -2.62 0.06 0.00 -1.78 0.00 0.00 34.13 29.70 2f7x s GLU 334 CO 0.22 0.22 0.55 0.42 -0.49 0.00 0.00 175.26 176.18 2f7x s ILE 335 N -1.78 4.98 0.02 -1.63 -1.09 -1.26 -5.06 121.20 115.39 2f7x s ILE 335 Ca 0.52 -0.63 -0.00 0.00 -2.23 0.00 0.00 60.65 58.31 2f7x s ILE 335 Cb -0.15 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 2f7x s ILE 335 CO 0.20 -0.72 0.13 -0.13 -1.23 0.00 0.00 174.94 173.18 2f7x s ARG 336 N 2.34 3.18 -0.25 2.79 3.00 -1.26 -5.09 118.95 123.66 2f7x s ARG 336 Ca 0.12 -0.48 -0.02 0.00 0.00 0.00 0.00 55.73 55.35 2f7x s ARG 336 Cb -0.20 -2.92 0.08 0.00 0.00 0.00 0.00 34.95 31.91 2f7x s ARG 336 CO 0.11 0.63 0.06 0.08 0.00 0.00 0.00 175.30 176.18 2f7x s VAL 337 N -1.32 0.75 0.90 3.52 1.01 -1.26 -4.83 120.40 119.16 2f7x s VAL 337 Ca 0.27 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2f7x s VAL 337 Cb -0.12 -1.39 0.08 0.00 0.00 0.00 0.00 36.38 34.95 2f7x s VAL 337 CO 0.19 -0.43 0.85 -0.24 0.00 0.00 0.00 175.10 175.47 2f7x n SER 338 N 4.93 -0.51 -0.11 3.32 2.88 -1.26 -4.88 113.62 117.99 2f7x n SER 338 Ca -0.06 0.43 0.13 0.00 -1.33 0.00 0.00 58.87 58.04 2f7x n SER 338 Cb 0.44 -1.37 0.72 0.00 -0.75 0.00 0.00 64.21 63.25 2f7x n SER 338 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2f7x n ILE 339 N -3.72 0.02 -5.12 2.46 -5.35 -1.26 -4.71 119.36 101.68 2f7x n ILE 339 Ca 0.10 -0.06 -0.29 0.00 -0.27 0.00 0.00 62.75 62.23 2f7x n ILE 339 Cb 0.52 -0.23 -0.16 0.00 -1.74 0.00 0.00 39.64 38.03 2f7x n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2f7x s ASN 340 N -1.83 2.69 0.30 7.28 0.01 -1.26 -5.11 114.94 117.02 2f7x s ASN 340 Ca 0.39 -0.43 -0.29 0.00 -0.71 0.00 0.00 52.86 51.82 2f7x s ASN 340 Cb 0.19 -0.46 -0.10 0.00 0.41 0.00 0.00 41.25 41.28 2f7x s ASN 340 CO 0.31 0.25 1.44 -0.70 -1.51 0.00 0.00 177.10 176.89 2f7x s GLU 341 N -0.37 4.24 -0.20 -0.60 2.12 -1.26 -4.69 118.70 117.93 2f7x s GLU 341 Ca 0.04 2.37 -0.16 0.00 0.36 0.00 0.00 54.97 57.58 2f7x s GLU 341 Cb -0.10 -3.06 -0.11 0.00 0.26 0.00 0.00 34.13 31.11 2f7x s GLU 341 CO 0.01 -0.41 -0.10 1.63 -0.54 0.00 0.00 175.26 175.84 2f7x n LYS 342 N 1.55 0.54 -2.70 4.30 4.76 -0.57 -4.80 118.16 121.24 2f7x n LYS 342 Ca 0.04 0.44 -0.13 0.00 -2.87 0.00 0.00 58.31 55.78 2f7x n LYS 342 Cb 0.40 -1.63 0.02 0.00 -1.84 0.00 0.00 35.03 31.98 2f7x n LYS 342 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f7x h GLY 344 N 2.93 -1.61 0.27 0.00 0.00 -1.93 -2.86 103.07 99.88 2f7x h GLY 344 Ca -0.01 0.89 0.06 0.00 0.00 0.00 0.00 47.33 48.27 2f7x h GLY 344 CO 0.56 -0.43 -0.19 0.07 0.00 0.00 0.00 176.54 176.55 2f7x h LYS 345 N -0.09 -0.18 -0.91 4.80 -0.00 -1.99 -0.60 116.57 117.60 2f7x h LYS 345 Ca 0.07 0.01 0.24 0.00 -0.00 0.00 0.00 60.65 60.97 2f7x h LYS 345 Cb 0.26 0.04 -0.05 0.00 -0.00 0.00 0.00 32.23 32.48 2f7x h LYS 345 CO -0.44 -0.12 0.63 0.93 -0.00 0.00 0.00 179.45 180.45 2f7x h GLU 346 N -0.19 0.19 -0.10 0.07 3.07 -1.94 -2.34 114.58 113.35 2f7x h GLU 346 Ca 0.13 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2f7x h GLU 346 Cb 0.39 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2f7x h GLU 346 CO -0.34 0.13 -0.01 1.19 -1.40 0.00 0.00 179.01 178.58 2f7x n PHE 347 N -4.40 0.35 -0.30 4.33 3.72 -0.71 -4.82 117.46 115.64 2f7x n PHE 347 Ca 0.20 -0.97 0.08 0.00 -0.05 0.00 0.00 57.45 56.71 2f7x n PHE 347 Cb 0.85 -0.22 0.24 0.00 -0.94 0.00 0.00 39.48 39.42 2f7x n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2f7x h SER 348 N 0.67 0.48 0.86 4.37 4.64 -0.56 -0.87 113.55 123.14 2f7x h SER 348 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2f7x h SER 348 Cb 1.17 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2f7x h SER 348 CO 0.09 0.17 0.00 -1.84 -0.87 0.00 0.00 176.83 174.37 2f7x n GLU 349 N -4.91 0.05 0.00 4.77 0.28 -1.26 -5.10 120.64 114.46 2f7x n GLU 349 Ca 0.18 0.15 0.04 0.00 -0.16 0.00 0.00 57.16 57.37 2f7x n GLU 349 Cb 0.48 -1.57 0.24 0.00 1.43 0.00 0.00 31.44 32.02 2f7x n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31