#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7n s ASN 2 N 0.00 6.24 0.00 6.12 3.84 -1.26 -4.92 114.94 124.96 1o7n s ASN 2 Ca 0.00 -0.85 0.31 0.00 0.21 0.00 0.00 52.86 52.53 1o7n s ASN 2 Cb 0.00 -2.32 1.69 0.00 -0.55 0.00 0.00 41.25 40.07 1o7n s ASN 2 CO 0.00 -0.96 2.13 -1.22 -2.79 0.00 0.00 177.10 174.26 1o7n n TYR 3 N 6.40 0.00 0.06 0.43 4.02 -1.26 -0.81 117.16 126.01 1o7n n TYR 3 Ca -0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.74 1o7n n TYR 3 Cb 0.46 -0.16 0.02 0.00 -0.02 0.00 0.00 39.34 39.63 1o7n n TYR 3 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1o7n h ASN 4 N 0.01 0.43 0.00 7.72 -0.26 -1.85 -3.35 115.58 118.28 1o7n h ASN 4 Ca 0.00 -0.30 -0.20 0.00 -0.56 0.00 0.00 56.30 55.25 1o7n h ASN 4 Cb 0.16 -0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.26 1o7n h ASN 4 CO 0.00 1.05 -1.74 0.59 -1.06 0.00 0.00 177.43 176.27 1o7n n ASN 5 N -3.80 2.44 -4.68 5.81 3.02 -1.00 -4.96 115.26 112.08 1o7n n ASN 5 Ca -0.04 -0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 1o7n n ASN 5 Cb 0.73 0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 40.51 1o7n n ASN 5 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1o7n n LYS 6 N -2.46 2.83 -2.64 3.52 3.00 0.01 -4.90 118.16 117.52 1o7n n LYS 6 Ca -0.18 1.03 -0.42 0.00 -0.00 0.00 0.00 58.31 58.74 1o7n n LYS 6 Cb 0.84 -2.94 -0.03 0.00 0.00 0.00 0.00 35.03 32.89 1o7n n LYS 6 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1o7n s ILE 7 N 3.08 3.96 -0.01 3.15 1.01 -1.26 -4.77 121.20 126.36 1o7n s ILE 7 Ca 0.83 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 61.42 1o7n s ILE 7 Cb -0.47 -4.89 -0.23 0.00 0.01 0.00 0.00 42.46 36.88 1o7n s ILE 7 CO 0.38 -1.77 0.80 -0.07 0.00 0.00 0.00 174.94 174.28 1o7n h LEU 8 N 12.45 0.08 -8.01 2.97 3.38 -1.96 -3.45 115.31 120.77 1o7n h LEU 8 Ca -0.15 -0.13 -0.56 0.00 0.09 0.00 0.00 57.88 57.13 1o7n h LEU 8 Cb 1.04 -0.03 -0.34 0.00 0.09 0.00 0.00 40.66 41.43 1o7n h LEU 8 CO 1.28 1.12 -0.83 -0.69 0.09 0.00 0.00 178.44 179.41 1o7n s VAL 9 N -2.62 1.35 0.83 1.22 1.01 -1.26 -0.83 120.40 120.09 1o7n s VAL 9 Ca -0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1o7n s VAL 9 Cb 0.08 -1.23 0.09 0.00 0.00 0.00 0.00 36.38 35.33 1o7n s VAL 9 CO 0.82 0.41 1.12 -0.94 0.00 0.00 0.00 175.10 176.51 1o7n s SER 10 N 0.80 4.23 0.29 3.32 1.04 -0.49 -4.88 113.70 118.01 1o7n s SER 10 Ca -0.11 1.11 -0.29 0.00 0.48 0.00 0.00 55.95 57.14 1o7n s SER 10 Cb -0.16 -1.77 -0.14 0.00 0.10 0.00 0.00 66.02 64.06 1o7n s SER 10 CO 0.02 -2.11 1.15 1.21 0.98 0.00 0.00 173.24 174.48 1o7n n GLU 11 N -3.50 1.65 -0.98 4.02 2.13 -1.26 -1.41 120.64 121.28 1o7n n GLU 11 Ca 0.07 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.47 1o7n n GLU 11 Cb 0.58 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.23 1o7n n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1o7n n SER 12 N 1.24 -4.13 -1.00 4.31 7.64 -1.26 -3.20 113.62 117.21 1o7n n SER 12 Ca 0.09 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.85 1o7n n SER 12 Cb 0.33 -1.87 -0.04 0.00 -1.01 0.00 0.00 64.21 61.62 1o7n n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o7n n GLY 13 N -1.16 0.88 0.19 0.23 0.00 -0.50 -4.82 105.19 100.00 1o7n n GLY 13 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 46.02 45.59 1o7n n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o7n h LEU 14 N 0.00 0.00 -7.62 0.99 3.38 -1.67 -3.40 115.31 106.98 1o7n h LEU 14 Ca -0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1o7n h LEU 14 Cb 0.88 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.52 1o7n h LEU 14 CO 0.34 0.38 -0.02 -0.94 0.09 0.00 0.00 178.44 178.29 1o7n s SER 15 N -6.61 -0.24 0.03 -0.43 1.04 -1.26 -0.64 113.70 105.58 1o7n s SER 15 Ca -0.01 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 55.97 1o7n s SER 15 Cb 0.13 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 1o7n s SER 15 CO 0.70 -0.99 -0.07 -1.10 0.98 0.00 0.00 173.24 172.76 1o7n s GLN 16 N -3.86 0.47 0.17 4.02 1.11 -0.33 -1.39 119.66 119.85 1o7n s GLN 16 Ca 0.08 -0.55 -0.31 0.00 0.01 0.00 0.00 55.36 54.59 1o7n s GLN 16 Cb 0.00 -0.30 -0.09 0.00 -1.01 0.00 0.00 33.01 31.61 1o7n s GLN 16 CO -0.05 0.06 1.42 0.15 0.01 0.00 0.00 175.29 176.89 1o7n s LYS 17 N -1.08 4.30 0.52 2.91 -0.14 -0.01 -0.12 119.74 126.13 1o7n s LYS 17 Ca -0.06 2.18 0.21 0.00 -1.36 0.00 0.00 55.97 56.93 1o7n s LYS 17 Cb -0.07 -3.19 1.33 0.00 -1.68 0.00 0.00 37.83 34.22 1o7n s LYS 17 CO 0.00 -0.43 2.06 1.25 -0.76 0.00 0.00 175.35 177.47 1o7n h HIS 18 N 6.18 0.01 -0.07 3.18 2.76 -1.09 -1.32 115.15 124.81 1o7n h HIS 18 Ca -0.43 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 57.76 1o7n h HIS 18 Cb 1.21 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.16 1o7n h HIS 18 CO 0.64 0.01 0.22 1.37 -1.30 0.00 0.00 177.93 178.86 1o7n h LEU 19 N 0.01 0.00 -2.62 0.26 8.10 -1.36 -1.92 115.31 117.78 1o7n h LEU 19 Ca 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.14 1o7n h LEU 19 Cb 0.58 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.80 1o7n h LEU 19 CO -0.00 0.00 -0.01 0.16 -4.11 0.00 0.00 178.44 174.48 1o7n h ILE 20 N 0.00 0.32 -0.01 0.15 3.07 -1.53 -0.20 117.51 119.31 1o7n h ILE 20 Ca 0.03 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 66.40 1o7n h ILE 20 Cb 0.46 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.04 1o7n h ILE 20 CO -0.00 0.01 -0.13 1.41 -1.05 0.00 0.00 178.15 178.39 1o7n n HIS 21 N -3.53 0.00 0.00 0.16 8.25 -0.72 -4.44 115.22 114.94 1o7n n HIS 21 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1o7n n HIS 21 Cb 0.09 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1o7n n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7n n GLY 22 N 1.26 0.51 3.66 -1.41 0.00 -0.24 -4.47 105.19 104.50 1o7n n GLY 22 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1o7n n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7n s ASP 23 N -0.61 7.09 0.22 1.61 -1.08 -0.30 -4.73 116.67 118.86 1o7n s ASP 23 Ca 0.00 1.37 0.03 0.00 -0.52 0.00 0.00 52.55 53.43 1o7n s ASP 23 Cb 0.00 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 39.11 1o7n s ASP 23 CO 0.00 -0.65 1.52 -0.33 0.52 0.00 0.00 175.17 176.23 1o7n h GLU 24 N 7.44 0.28 -0.69 4.34 4.39 -1.97 -1.37 114.58 127.00 1o7n h GLU 24 Ca -0.20 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.23 1o7n h GLU 24 Cb 1.07 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 1o7n h GLU 24 CO 0.97 0.83 0.19 0.93 -1.16 0.00 0.00 179.01 180.77 1o7n h GLU 25 N 0.20 1.08 -0.47 2.33 5.08 -2.00 -1.19 114.58 119.61 1o7n h GLU 25 Ca -0.01 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.00 1o7n h GLU 25 Cb 1.18 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1o7n h GLU 25 CO 0.10 0.94 -0.13 1.25 -1.00 0.00 0.00 179.01 180.17 1o7n h LEU 26 N 1.03 0.88 -0.41 1.33 5.85 -1.91 -1.09 115.31 120.99 1o7n h LEU 26 Ca 0.22 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1o7n h LEU 26 Cb 0.33 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1o7n h LEU 26 CO -0.00 1.01 0.20 0.15 -0.34 0.00 0.00 178.44 179.47 1o7n h PHE 27 N 0.78 0.38 -0.83 1.25 3.57 -0.85 0.28 116.94 121.52 1o7n h PHE 27 Ca 0.12 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1o7n h PHE 27 Cb 0.66 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1o7n h PHE 27 CO 0.04 0.19 0.55 1.96 -2.23 0.00 0.00 178.31 178.82 1o7n h GLN 28 N 0.41 1.09 -0.26 1.11 1.08 -0.87 -1.95 115.11 115.72 1o7n h GLN 28 Ca 0.18 -0.07 -0.10 0.00 -1.45 0.00 0.00 58.65 57.21 1o7n h GLN 28 Cb 0.08 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 1o7n h GLN 28 CO -0.12 0.72 -0.25 1.25 -0.95 0.00 0.00 178.83 179.47 1o7n h HIS 29 N 1.12 0.56 -0.12 2.96 2.76 -0.06 -2.42 115.15 119.95 1o7n h HIS 29 Ca 0.30 -0.12 -0.05 0.00 -2.20 0.00 0.00 60.37 58.31 1o7n h HIS 29 Cb -0.13 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 1o7n h HIS 29 CO -0.00 0.71 -0.15 0.93 -1.30 0.00 0.00 177.93 178.13 1o7n h GLU 30 N 0.44 0.18 -1.00 5.26 5.08 0.23 -0.86 114.58 123.91 1o7n h GLU 30 Ca 0.06 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1o7n h GLU 30 Cb 0.68 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 1o7n h GLU 30 CO 0.05 0.34 0.65 -0.07 -1.00 0.00 0.00 179.01 178.98 1o7n h LEU 31 N 0.18 1.04 0.02 1.33 3.38 -0.86 0.16 115.31 120.56 1o7n h LEU 31 Ca 0.04 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1o7n h LEU 31 Cb 0.37 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1o7n h LEU 31 CO 0.02 0.67 -0.28 0.50 0.09 0.00 0.00 178.44 179.44 1o7n h LYS 32 N 1.18 0.16 0.00 1.13 3.64 -1.42 -0.12 116.57 121.14 1o7n h LYS 32 Ca 0.43 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1o7n h LYS 32 Cb 0.16 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1o7n h LYS 32 CO -0.17 0.97 -1.26 0.25 -2.27 0.00 0.00 179.45 176.97 1o7n n THR 33 N -4.48 0.09 -0.01 1.00 -2.24 -0.38 -3.77 114.28 104.49 1o7n n THR 33 Ca -0.10 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.39 1o7n n THR 33 Cb 0.54 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1o7n n THR 33 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1o7n n ILE 34 N -1.94 0.89 0.06 2.28 2.08 0.41 -4.61 119.36 118.54 1o7n n ILE 34 Ca 0.01 0.27 -0.09 0.00 0.56 0.00 0.00 62.75 63.50 1o7n n ILE 34 Cb 0.45 -1.73 0.04 0.00 -0.75 0.00 0.00 39.64 37.64 1o7n n ILE 34 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1o7n h PHE 35 N -0.34 0.46 -0.00 1.39 -1.00 -1.16 -2.26 116.94 114.03 1o7n h PHE 35 Ca 0.00 -0.21 0.00 0.00 2.81 0.00 0.00 57.97 60.57 1o7n h PHE 35 Cb 0.34 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1o7n h PHE 35 CO -0.15 0.96 -0.05 0.00 -1.61 0.00 0.00 178.31 177.46 1o7n n ALA 36 N -2.50 2.55 -0.06 2.45 0.00 -0.06 -4.16 120.51 118.74 1o7n n ALA 36 Ca -0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1o7n n ALA 36 Cb 0.71 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.63 1o7n n ALA 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1o7n n ARG 37 N -1.32 1.84 -3.78 0.00 0.63 -1.14 -3.14 116.66 109.75 1o7n n ARG 37 Ca 0.11 -0.02 -0.23 0.00 -0.92 0.00 0.00 57.85 56.79 1o7n n ARG 37 Cb 0.29 -1.31 -0.03 0.00 0.45 0.00 0.00 32.46 31.85 1o7n n ARG 37 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1o7n s ASN 38 N -4.41 4.78 -0.04 6.15 0.01 -0.86 -4.62 114.94 115.95 1o7n s ASN 38 Ca -0.06 -0.97 -0.27 0.00 -0.71 0.00 0.00 52.86 50.85 1o7n s ASN 38 Cb 0.04 -0.24 -0.03 0.00 0.41 0.00 0.00 41.25 41.43 1o7n s ASN 38 CO 0.51 -0.78 0.84 0.26 -1.51 0.00 0.00 177.10 176.42 1o7n s TRP 39 N -2.60 3.61 -0.02 2.20 0.52 -1.26 -4.48 118.94 116.91 1o7n s TRP 39 Ca 0.43 1.47 0.06 0.00 0.02 0.00 0.00 56.10 58.07 1o7n s TRP 39 Cb -0.01 -2.97 -0.01 0.00 -1.15 0.00 0.00 33.47 29.32 1o7n s TRP 39 CO 0.25 0.02 -0.19 -0.51 0.02 0.00 0.00 176.95 176.54 1o7n s LEU 40 N 0.97 2.03 0.19 2.99 1.43 0.22 -4.29 118.68 122.23 1o7n s LEU 40 Ca 0.45 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 1o7n s LEU 40 Cb -0.19 -1.00 -0.08 0.00 0.03 0.00 0.00 46.19 44.95 1o7n s LEU 40 CO 0.23 0.23 1.22 0.12 0.23 0.00 0.00 176.35 178.38 1o7n s PHE 41 N -0.43 3.39 -0.05 0.29 5.36 -1.26 -0.70 117.98 124.58 1o7n s PHE 41 Ca 0.07 1.39 -0.09 0.00 -0.96 0.00 0.00 56.93 57.34 1o7n s PHE 41 Cb -0.08 -3.46 -0.03 0.00 -0.34 0.00 0.00 43.02 39.11 1o7n s PHE 41 CO -0.01 -1.32 -0.18 1.28 -1.46 0.00 0.00 175.22 173.54 1o7n n LEU 42 N 2.48 1.45 0.00 6.12 4.77 0.22 -4.86 117.00 127.19 1o7n n LEU 42 Ca 0.04 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.24 1o7n n LEU 42 Cb 0.44 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1o7n n LEU 42 CO 0.56 -0.49 0.15 1.07 -1.33 0.00 0.00 177.39 177.34 1o7n n THR 43 N -3.91 0.00 -4.29 -5.08 5.66 -1.08 -4.84 114.28 100.75 1o7n n THR 43 Ca -0.07 -0.11 -0.22 0.00 -3.05 0.00 0.00 64.05 60.60 1o7n n THR 43 Cb 0.26 0.15 -0.12 0.00 -1.55 0.00 0.00 70.33 69.07 1o7n n THR 43 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1o7n s HIS 44 N -5.47 1.72 0.35 1.09 2.46 -1.26 -0.13 115.29 114.05 1o7n s HIS 44 Ca 0.04 -0.45 0.14 0.00 0.47 0.00 0.00 55.06 55.27 1o7n s HIS 44 Cb -0.01 -0.92 1.04 0.00 -0.13 0.00 0.00 32.58 32.57 1o7n s HIS 44 CO 0.01 0.23 1.70 -0.44 -2.47 0.00 0.00 174.74 173.76 1o7n h ASP 45 N 3.81 0.54 0.20 9.88 3.45 -1.39 -0.10 116.42 132.81 1o7n h ASP 45 Ca -0.44 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.17 1o7n h ASP 45 Cb 1.19 0.08 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 1o7n h ASP 45 CO 0.44 -0.02 0.00 0.77 -1.57 0.00 0.00 179.24 178.85 1o7n h SER 46 N 0.41 0.00 0.31 6.45 4.64 -1.89 -1.65 113.55 121.82 1o7n h SER 46 Ca 0.69 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.97 1o7n h SER 46 Cb 1.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.64 1o7n h SER 46 CO -0.50 0.00 -1.73 0.18 -0.87 0.00 0.00 176.83 173.90 1o7n n LEU 47 N -3.07 0.28 -3.11 5.97 4.32 -0.06 -4.49 117.00 116.85 1o7n n LEU 47 Ca -0.02 0.11 -0.20 0.00 -0.02 0.00 0.00 56.01 55.88 1o7n n LEU 47 Cb 0.12 0.03 -0.03 0.00 -1.62 0.00 0.00 43.42 41.92 1o7n n LEU 47 CO 0.21 0.00 -0.12 2.30 -1.22 0.00 0.00 177.39 178.57 1o7n n ILE 48 N -2.45 0.76 0.17 -0.08 -5.35 -0.88 -4.83 119.36 106.70 1o7n n ILE 48 Ca -0.06 -4.85 0.04 0.00 -0.27 0.00 0.00 62.75 57.61 1o7n n ILE 48 Cb 0.63 -0.57 0.24 0.00 -1.74 0.00 0.00 39.64 38.21 1o7n n ILE 48 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1o7n h PRO 49 N 2.99 0.00 -6.43 6.28 0.13 -1.55 -3.44 132.00 129.99 1o7n h PRO 49 Ca 0.11 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.58 1o7n h PRO 49 Cb 0.84 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.84 1o7n h PRO 49 CO 0.59 0.46 -0.69 0.00 -0.23 0.00 0.00 178.00 178.12 1o7n s ALA 50 N -3.45 3.16 0.16 -0.56 0.00 -1.26 -5.05 121.76 114.77 1o7n s ALA 50 Ca 0.01 -1.17 -0.33 0.00 0.00 0.00 0.00 51.96 50.46 1o7n s ALA 50 Cb 0.10 -1.07 -0.16 0.00 0.00 0.00 0.00 23.12 22.00 1o7n s ALA 50 CO 0.71 0.67 1.23 -2.30 0.00 0.00 0.00 175.76 176.08 1o7n n PRO 51 N 0.59 1.28 0.00 0.00 -0.02 -1.26 -1.05 135.00 134.54 1o7n n PRO 51 Ca -0.12 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1o7n n PRO 51 Cb 0.52 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1o7n n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o7n n GLY 52 N 2.17 3.27 3.77 -1.23 0.00 -0.18 -4.88 105.19 108.11 1o7n n GLY 52 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1o7n n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o7n s ASP 53 N -1.03 6.49 0.10 1.61 1.01 -0.21 -1.05 116.67 123.58 1o7n s ASP 53 Ca 0.00 2.84 -0.07 0.00 0.71 0.00 0.00 52.55 56.03 1o7n s ASP 53 Cb 0.00 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 1o7n s ASP 53 CO 0.00 -0.75 0.18 -0.72 0.21 0.00 0.00 175.17 174.09 1o7n s TYR 54 N -1.15 0.28 0.14 4.23 -0.85 -0.01 -1.01 117.35 118.97 1o7n s TYR 54 Ca 0.52 -0.71 0.00 0.00 -0.52 0.00 0.00 57.07 56.37 1o7n s TYR 54 Cb -0.42 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 41.75 1o7n s TYR 54 CO 0.57 -0.56 0.01 0.14 -1.52 0.00 0.00 175.55 174.19 1o7n s VAL 55 N -3.90 0.42 0.04 -3.49 -7.23 -0.55 -1.64 120.40 104.05 1o7n s VAL 55 Ca 0.09 -1.93 -0.00 0.00 -1.81 0.00 0.00 61.98 58.32 1o7n s VAL 55 Cb 0.05 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 1o7n s VAL 55 CO -0.08 -0.57 0.19 0.42 -0.31 0.00 0.00 175.10 174.74 1o7n s THR 56 N -3.83 5.30 0.07 5.32 -4.23 -0.55 -0.40 115.64 117.32 1o7n s THR 56 Ca 0.21 -0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 60.30 1o7n s THR 56 Cb 0.07 -3.55 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 1o7n s THR 56 CO 0.01 0.19 0.08 0.00 -0.54 0.00 0.00 174.62 174.36 1o7n s ALA 57 N -1.44 0.16 0.12 3.99 0.00 -0.50 -4.96 121.76 119.12 1o7n s ALA 57 Ca 0.32 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.30 1o7n s ALA 57 Cb -0.13 0.39 -0.06 0.00 0.00 0.00 0.00 23.12 23.33 1o7n s ALA 57 CO 0.25 -0.44 0.37 0.15 0.00 0.00 0.00 175.76 176.09 1o7n s LYS 58 N -3.89 3.64 -0.30 0.00 -0.14 -1.26 -0.56 119.74 117.23 1o7n s LYS 58 Ca 0.06 -0.03 -0.00 0.00 -1.36 0.00 0.00 55.97 54.64 1o7n s LYS 58 Cb 0.06 -2.89 0.09 0.00 -1.68 0.00 0.00 37.83 33.41 1o7n s LYS 58 CO -0.10 0.50 0.08 -1.64 -0.76 0.00 0.00 175.35 173.42 1o7n s MET 59 N -2.43 0.86 7.19 1.68 -1.94 0.12 -4.89 119.30 119.88 1o7n s MET 59 Ca 0.38 -1.10 0.00 0.00 -1.71 0.00 0.00 55.69 53.27 1o7n s MET 59 Cb -0.13 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1o7n s MET 59 CO 0.22 -0.92 0.00 0.41 -0.01 0.00 0.00 175.02 174.72 1o7n n GLY 60 N 4.79 2.84 0.27 -0.03 0.00 -1.26 -1.71 105.19 110.08 1o7n n GLY 60 Ca -0.03 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1o7n n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1o7n n ILE 61 N 0.00 0.00 -2.53 -0.61 -5.35 -1.26 -4.42 119.36 105.19 1o7n n ILE 61 Ca 0.00 -0.14 -0.32 0.00 -0.27 0.00 0.00 62.75 62.02 1o7n n ILE 61 Cb 0.00 0.51 -0.04 0.00 -1.74 0.00 0.00 39.64 38.37 1o7n n ILE 61 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1o7n s ASP 62 N -2.52 6.62 -0.07 7.28 1.01 -0.70 -5.07 116.67 123.22 1o7n s ASP 62 Ca 0.23 1.47 0.02 0.00 0.71 0.00 0.00 52.55 54.98 1o7n s ASP 62 Cb 0.19 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 1o7n s ASP 62 CO 0.54 -0.53 -0.11 -0.70 0.21 0.00 0.00 175.17 174.58 1o7n s GLU 63 N -3.96 2.78 0.13 8.23 2.12 -1.26 -0.70 118.70 126.03 1o7n s GLU 63 Ca 0.57 -0.63 0.07 0.00 0.36 0.00 0.00 54.97 55.34 1o7n s GLU 63 Cb -0.10 -2.52 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 1o7n s GLU 63 CO 0.30 0.56 -0.17 0.14 -0.54 0.00 0.00 175.26 175.56 1o7n s VAL 64 N -0.55 1.54 -0.18 3.70 -7.23 0.27 -0.91 120.40 117.04 1o7n s VAL 64 Ca 0.08 -1.72 -0.10 0.00 -1.81 0.00 0.00 61.98 58.43 1o7n s VAL 64 Cb -0.12 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.18 1o7n s VAL 64 CO 0.02 -0.30 0.16 -0.63 -0.31 0.00 0.00 175.10 174.04 1o7n s ILE 65 N -1.86 5.40 -0.21 -0.62 1.01 0.66 -1.40 121.20 124.17 1o7n s ILE 65 Ca 0.10 0.26 -0.00 0.00 0.00 0.00 0.00 60.65 61.01 1o7n s ILE 65 Cb -0.06 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.93 1o7n s ILE 65 CO 0.04 0.45 -0.14 -0.69 0.00 0.00 0.00 174.94 174.60 1o7n s VAL 66 N 0.23 2.45 -0.05 2.92 1.01 0.47 -1.01 120.40 126.42 1o7n s VAL 66 Ca 0.10 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1o7n s VAL 66 Cb -0.12 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1o7n s VAL 66 CO -0.00 0.40 -0.12 -0.55 0.00 0.00 0.00 175.10 174.83 1o7n s SER 67 N 1.31 1.64 -0.20 3.32 0.15 -0.12 -1.48 113.70 118.32 1o7n s SER 67 Ca 0.03 -0.27 -0.29 0.00 0.70 0.00 0.00 55.95 56.12 1o7n s SER 67 Cb -0.15 -0.59 -0.01 0.00 -1.71 0.00 0.00 66.02 63.57 1o7n s SER 67 CO -0.09 0.07 1.22 -0.60 1.20 0.00 0.00 173.24 175.04 1o7n s ARG 68 N 0.38 4.19 0.68 5.44 6.06 -0.18 -1.77 118.95 133.76 1o7n s ARG 68 Ca -0.08 1.53 -0.11 0.00 -2.50 0.00 0.00 55.73 54.57 1o7n s ARG 68 Cb -0.12 -3.76 0.00 0.00 0.06 0.00 0.00 34.95 31.13 1o7n s ARG 68 CO 0.02 -0.75 1.08 -0.65 -2.50 0.00 0.00 175.30 172.50 1o7n s GLN 69 N 3.54 3.04 0.49 5.12 -1.52 0.49 -1.01 119.66 129.81 1o7n s GLN 69 Ca 0.53 0.57 0.17 0.00 -1.95 0.00 0.00 55.36 54.67 1o7n s GLN 69 Cb -0.19 -2.03 1.18 0.00 -0.22 0.00 0.00 33.01 31.74 1o7n s GLN 69 CO 0.14 -0.93 2.07 -0.91 -0.25 0.00 0.00 175.29 175.41 1o7n h ASN 70 N -0.58 0.00 -0.12 5.90 2.35 -1.96 -1.36 115.58 119.82 1o7n h ASN 70 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1o7n h ASN 70 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1o7n h ASN 70 CO 0.63 0.10 0.00 -0.90 -1.65 0.00 0.00 177.43 175.60 1o7n n ASP 71 N -4.35 1.01 0.00 5.81 3.85 -1.26 -4.90 116.55 116.70 1o7n n ASP 71 Ca -0.03 -1.66 0.00 0.00 -0.71 0.00 0.00 54.79 52.40 1o7n n ASP 71 Cb 0.17 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 1o7n n ASP 71 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1o7n n GLY 72 N 0.96 1.24 3.92 6.12 0.00 -0.51 -5.06 105.19 111.86 1o7n n GLY 72 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1o7n n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7n s SER 73 N -2.90 3.94 -0.06 1.61 1.04 -1.26 -4.78 113.70 111.28 1o7n s SER 73 Ca 0.00 0.53 0.04 0.00 0.48 0.00 0.00 55.95 57.01 1o7n s SER 73 Cb 0.00 -0.84 -0.00 0.00 0.10 0.00 0.00 66.02 65.28 1o7n s SER 73 CO 0.00 -2.24 -0.20 -0.63 0.98 0.00 0.00 173.24 171.15 1o7n s ILE 74 N -3.69 1.70 0.16 -1.02 1.01 -1.26 -0.38 121.20 117.72 1o7n s ILE 74 Ca 0.67 -0.85 0.09 0.00 0.00 0.00 0.00 60.65 60.56 1o7n s ILE 74 Cb -0.08 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 1o7n s ILE 74 CO 0.50 0.48 -0.20 -0.13 0.00 0.00 0.00 174.94 175.59 1o7n s ARG 75 N 0.15 1.29 0.03 2.79 0.52 -0.73 -4.91 118.95 118.10 1o7n s ARG 75 Ca -0.09 -1.38 0.04 0.00 -0.52 0.00 0.00 55.73 53.78 1o7n s ARG 75 Cb -0.14 -1.45 -0.02 0.00 0.52 0.00 0.00 34.95 33.86 1o7n s ARG 75 CO 0.04 0.31 -0.12 0.00 0.02 0.00 0.00 175.30 175.56 1o7n s ALA 76 N -1.78 0.96 0.01 2.13 0.00 -1.26 -0.94 121.76 120.88 1o7n s ALA 76 Ca 0.15 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 1o7n s ALA 76 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1o7n s ALA 76 CO 0.07 0.16 -0.00 -0.06 0.00 0.00 0.00 175.76 175.93 1o7n s PHE 77 N -0.84 0.19 0.32 0.00 0.40 -0.18 -0.81 117.98 117.06 1o7n s PHE 77 Ca -0.00 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.64 1o7n s PHE 77 Cb -0.07 -0.14 -0.12 0.00 0.51 0.00 0.00 43.02 43.19 1o7n s PHE 77 CO 0.01 -0.18 1.44 -0.11 0.70 0.00 0.00 175.22 177.08 1o7n n LEU 78 N 1.79 3.96 -3.28 -0.37 7.94 0.52 -0.25 117.00 127.32 1o7n n LEU 78 Ca -0.22 1.19 -0.37 0.00 -1.11 0.00 0.00 56.01 55.49 1o7n n LEU 78 Cb 0.56 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 42.95 1o7n n LEU 78 CO 0.21 -0.17 2.77 -3.20 -1.11 0.00 0.00 177.39 175.88 1o7n n ASN 79 N 1.31 8.15 -3.69 1.96 5.15 -0.09 -4.65 115.26 123.39 1o7n n ASN 79 Ca 0.06 -2.86 -0.16 0.00 -0.60 0.00 0.00 54.58 51.02 1o7n n ASN 79 Cb 0.36 -1.44 -0.15 0.00 -0.53 0.00 0.00 39.78 38.01 1o7n n ASN 79 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1o7n s VAL 80 N 0.36 -0.19 0.33 3.44 1.01 -1.26 -3.02 120.40 121.07 1o7n s VAL 80 Ca 0.62 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.62 1o7n s VAL 80 Cb 0.20 -0.27 -0.10 0.00 0.00 0.00 0.00 36.38 36.21 1o7n s VAL 80 CO -0.08 0.13 1.35 0.00 0.00 0.00 0.00 175.10 176.50 1o7n n ARG 82 N 0.88 0.29 0.00 0.00 5.12 -1.26 -2.19 116.66 119.51 1o7n n ARG 82 Ca 0.01 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1o7n n ARG 82 Cb 0.41 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 1o7n n ARG 82 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1o7n n HIS 83 N -1.32 0.00 -0.72 -1.55 -0.00 -1.26 -4.79 115.22 105.59 1o7n n HIS 83 Ca 0.10 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.36 1o7n n HIS 83 Cb 0.20 0.00 0.26 0.00 -0.12 0.00 0.00 29.99 30.33 1o7n n HIS 83 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1o7n n ARG 84 N -0.21 3.23 -0.77 1.57 5.12 -1.26 -5.01 116.66 119.34 1o7n n ARG 84 Ca 0.00 -2.68 0.00 0.00 -1.93 0.00 0.00 57.85 53.24 1o7n n ARG 84 Cb 0.00 -1.75 0.00 0.00 -1.16 0.00 0.00 32.46 29.55 1o7n n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1o7n n GLY 85 N 0.12 0.57 3.77 -0.13 0.00 -0.93 -5.01 105.19 103.58 1o7n n GLY 85 Ca 0.20 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1o7n n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7n s LYS 86 N -0.92 3.08 0.04 1.61 2.36 -1.26 -4.51 119.74 120.14 1o7n s LYS 86 Ca 0.00 1.50 -0.31 0.00 -2.55 0.00 0.00 55.97 54.62 1o7n s LYS 86 Cb 0.00 -1.98 -0.06 0.00 -1.05 0.00 0.00 37.83 34.74 1o7n s LYS 86 CO 0.00 -1.04 1.34 0.99 1.55 0.00 0.00 175.35 178.18 1o7n s THR 87 N -2.05 3.71 -0.05 3.43 2.01 -1.26 -0.76 115.64 120.66 1o7n s THR 87 Ca 0.70 1.17 -0.25 0.00 0.31 0.00 0.00 61.69 63.62 1o7n s THR 87 Cb -0.22 -3.75 -0.23 0.00 0.01 0.00 0.00 72.50 68.31 1o7n s THR 87 CO 0.34 0.04 1.04 0.25 -0.69 0.00 0.00 174.62 175.60 1o7n h LEU 88 N 7.57 0.18 -8.56 4.42 5.85 -1.88 -3.45 115.31 119.45 1o7n h LEU 88 Ca -0.40 -0.76 -0.66 0.00 0.84 0.00 0.00 57.88 56.91 1o7n h LEU 88 Cb 1.19 -0.05 -0.27 0.00 0.37 0.00 0.00 40.66 41.90 1o7n h LEU 88 CO 0.87 0.91 -0.75 -0.69 -0.34 0.00 0.00 178.44 178.45 1o7n s VAL 89 N -3.19 3.19 -1.64 1.05 1.01 -1.26 -4.76 120.40 114.80 1o7n s VAL 89 Ca -0.16 -0.59 0.15 0.00 0.00 0.00 0.00 61.98 61.38 1o7n s VAL 89 Cb 0.01 -2.38 0.25 0.00 0.00 0.00 0.00 36.38 34.26 1o7n s VAL 89 CO 0.73 0.49 1.14 -1.54 0.00 0.00 0.00 175.10 175.92 1o7n n SER 90 N 3.93 2.70 -4.80 3.32 3.41 -1.26 -4.98 113.62 115.94 1o7n n SER 90 Ca -0.18 -1.79 -0.25 0.00 -0.26 0.00 0.00 58.87 56.39 1o7n n SER 90 Cb 0.52 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1o7n n SER 90 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1o7n s VAL 91 N -1.16 2.19 -0.12 -3.33 -7.23 -1.26 -5.06 120.40 104.43 1o7n s VAL 91 Ca 0.24 -1.60 0.19 0.00 -1.81 0.00 0.00 61.98 59.00 1o7n s VAL 91 Cb 0.14 -2.79 -0.22 0.00 0.56 0.00 0.00 36.38 34.07 1o7n s VAL 91 CO 0.20 0.00 0.49 -0.62 -0.31 0.00 0.00 175.10 174.87 1o7n n GLU 92 N -1.41 0.65 -3.47 4.82 1.02 -1.26 -4.51 120.64 116.49 1o7n n GLU 92 Ca -0.01 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.02 1o7n n GLU 92 Cb 0.64 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 1o7n n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7n s ALA 93 N -2.96 -1.69 0.00 0.62 0.00 -1.26 -1.49 121.76 114.98 1o7n s ALA 93 Ca -0.07 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1o7n s ALA 93 Cb 0.09 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1o7n s ALA 93 CO 0.84 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1o7n n GLY 94 N 0.09 -1.27 2.88 0.00 0.00 -0.65 -4.99 105.19 101.25 1o7n n GLY 94 Ca -0.17 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 1o7n n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o7n s ASN 95 N -3.98 1.32 0.07 1.61 3.84 -1.26 -0.83 114.94 115.71 1o7n s ASN 95 Ca 0.00 -0.16 -0.26 0.00 0.21 0.00 0.00 52.86 52.65 1o7n s ASN 95 Cb 0.00 -0.54 0.07 0.00 -0.55 0.00 0.00 41.25 40.23 1o7n s ASN 95 CO 0.00 -0.08 0.62 0.00 -2.79 0.00 0.00 177.10 174.85 1o7n s ALA 96 N 1.19 -1.62 -1.06 1.71 0.00 -0.22 -4.95 121.76 116.81 1o7n s ALA 96 Ca -0.06 0.81 0.26 0.00 0.00 0.00 0.00 51.96 52.97 1o7n s ALA 96 Cb -0.14 0.49 0.71 0.00 0.00 0.00 0.00 23.12 24.18 1o7n s ALA 96 CO -0.02 -0.58 1.55 1.63 0.00 0.00 0.00 175.76 178.35 1o7n n LYS 97 N 0.21 0.06 -3.17 0.00 5.02 -1.26 -4.51 118.16 114.50 1o7n n LYS 97 Ca -0.18 -0.03 0.02 0.00 -2.02 0.00 0.00 58.31 56.10 1o7n n LYS 97 Cb 0.61 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.13 1o7n n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7n n GLY 98 N 1.49 0.30 2.79 0.72 0.00 -1.26 -1.39 105.19 107.83 1o7n n GLY 98 Ca 0.06 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 1o7n n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7n s PHE 99 N -2.24 0.43 -0.17 1.61 0.40 0.63 -4.87 117.98 113.77 1o7n s PHE 99 Ca 0.19 -0.04 -0.06 0.00 -0.60 0.00 0.00 56.93 56.42 1o7n s PHE 99 Cb -0.00 -0.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.93 1o7n s PHE 99 CO -0.01 -0.20 0.03 0.08 0.70 0.00 0.00 175.22 175.82 1o7n s VAL 100 N 1.45 4.54 0.10 -0.44 1.01 -1.26 -0.89 120.40 124.92 1o7n s VAL 100 Ca -0.03 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1o7n s VAL 100 Cb -0.13 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 1o7n s VAL 100 CO -0.03 0.48 1.12 0.00 0.00 0.00 0.00 175.10 176.67 1o7n n SER 102 N 3.27 0.00 -0.01 0.00 3.41 -1.26 -1.21 113.62 117.83 1o7n n SER 102 Ca 0.06 -0.21 -0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1o7n n SER 102 Cb 0.47 -0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1o7n n SER 102 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1o7n h TYR 103 N 0.00 0.00 -0.11 7.33 -0.00 -1.96 -3.43 116.97 118.80 1o7n h TYR 103 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1o7n h TYR 103 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.88 1o7n h TYR 103 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.16 178.88 1o7n n HIS 104 N -2.41 0.14 -0.80 -3.82 8.25 -1.26 -5.02 115.22 110.31 1o7n n HIS 104 Ca -0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1o7n n HIS 104 Cb 0.02 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1o7n n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7n n GLY 105 N 0.09 0.61 3.73 -1.41 0.00 -0.35 -4.59 105.19 103.27 1o7n n GLY 105 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1o7n n GLY 105 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o7n n TRP 106 N -2.78 2.65 -4.27 1.61 7.02 -1.26 -4.44 117.44 115.97 1o7n n TRP 106 Ca 0.00 0.39 -0.34 0.00 -1.02 0.00 0.00 57.50 56.54 1o7n n TRP 106 Cb 0.00 -2.52 -0.15 0.00 -2.42 0.00 0.00 31.31 26.22 1o7n n TRP 106 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1o7n s GLY 107 N 0.14 1.48 -0.00 6.99 0.00 0.25 -0.42 107.32 115.76 1o7n s GLY 107 Ca 0.60 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 44.22 1o7n s GLY 107 CO 0.55 0.19 -0.02 -1.36 0.00 0.00 0.00 173.10 172.46 1o7n s PHE 108 N 1.10 3.02 0.79 1.90 0.40 -0.06 -0.69 117.98 124.43 1o7n s PHE 108 Ca 0.00 0.05 -0.12 0.00 -0.60 0.00 0.00 56.93 56.26 1o7n s PHE 108 Cb -0.14 -1.66 0.07 0.00 0.51 0.00 0.00 43.02 41.80 1o7n s PHE 108 CO -0.05 0.43 1.15 0.20 0.70 0.00 0.00 175.22 177.65 1o7n s GLY 109 N -1.47 1.60 0.50 4.36 0.00 0.49 -0.27 107.32 112.53 1o7n s GLY 109 Ca 0.18 -0.52 0.32 0.00 0.00 0.00 0.00 44.72 44.70 1o7n s GLY 109 CO 0.09 -0.06 1.98 1.76 0.00 0.00 0.00 173.10 176.87 1o7n h SER 110 N -1.01 0.00 -0.48 1.64 0.02 -1.54 0.14 113.55 112.33 1o7n h SER 110 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1o7n h SER 110 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1o7n h SER 110 CO 0.64 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.87 1o7n n ASN 111 N -2.65 2.91 0.00 3.07 0.23 -1.26 -4.83 115.26 112.73 1o7n n ASN 111 Ca -0.02 -2.10 0.00 0.00 -0.53 0.00 0.00 54.58 51.93 1o7n n ASN 111 Cb 0.08 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.40 1o7n n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o7n n GLY 112 N 1.15 2.44 3.77 4.83 0.00 0.50 -4.95 105.19 112.95 1o7n n GLY 112 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1o7n n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o7n s GLU 113 N -0.17 4.42 -0.42 1.61 2.02 -1.26 -0.47 118.70 124.43 1o7n s GLU 113 Ca 0.00 1.53 -0.29 0.00 0.02 0.00 0.00 54.97 56.24 1o7n s GLU 113 Cb 0.00 -2.80 0.01 0.00 0.10 0.00 0.00 34.13 31.44 1o7n s GLU 113 CO 0.00 0.08 1.42 -1.17 0.02 0.00 0.00 175.26 175.62 1o7n s LEU 114 N -2.13 3.57 -0.18 1.80 2.96 -1.26 -0.38 118.68 123.06 1o7n s LEU 114 Ca 0.52 0.80 0.18 0.00 -0.22 0.00 0.00 54.13 55.41 1o7n s LEU 114 Cb -0.24 -3.51 -0.26 0.00 0.50 0.00 0.00 46.19 42.69 1o7n s LEU 114 CO 0.30 -1.47 0.13 0.00 -1.32 0.00 0.00 176.35 174.00 1o7n n GLN 115 N 8.13 0.69 -3.69 1.98 6.02 0.13 -4.80 117.38 125.84 1o7n n GLN 115 Ca 0.16 -0.02 -0.14 0.00 -0.01 0.00 0.00 57.00 56.99 1o7n n GLN 115 Cb 0.48 -1.53 -0.08 0.00 1.02 0.00 0.00 30.24 30.13 1o7n n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1o7n s SER 116 N -5.40 -0.40 -0.08 1.08 1.04 -0.92 -5.00 113.70 104.02 1o7n s SER 116 Ca -0.10 0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.86 1o7n s SER 116 Cb 0.07 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.79 1o7n s SER 116 CO 0.84 -0.39 -0.08 -0.69 0.98 0.00 0.00 173.24 173.90 1o7n s VAL 117 N -0.77 0.88 0.22 5.02 1.01 -1.26 -0.58 120.40 124.92 1o7n s VAL 117 Ca -0.08 -0.27 -0.32 0.00 0.00 0.00 0.00 61.98 61.31 1o7n s VAL 117 Cb -0.03 -0.88 -0.13 0.00 0.00 0.00 0.00 36.38 35.34 1o7n s VAL 117 CO 0.04 0.32 1.56 -2.65 0.00 0.00 0.00 175.10 174.38 1o7n n PRO 118 N 4.41 2.34 -3.47 2.72 -0.02 -1.26 -1.95 135.00 137.77 1o7n n PRO 118 Ca -0.18 0.84 -0.25 0.00 -2.02 0.00 0.00 63.50 61.89 1o7n n PRO 118 Cb 0.51 -2.60 0.02 0.00 -0.02 0.00 0.00 33.50 31.41 1o7n n PRO 118 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1o7n n PHE 119 N 2.88 -2.08 -0.12 6.00 3.01 -1.26 -4.87 117.46 121.02 1o7n n PHE 119 Ca 0.14 0.66 -0.04 0.00 1.01 0.00 0.00 57.45 59.21 1o7n n PHE 119 Cb 0.32 -3.83 0.03 0.00 -0.01 0.00 0.00 39.48 35.99 1o7n n PHE 119 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1o7n h GLU 120 N -1.56 0.12 -0.25 -1.08 4.81 -1.78 -1.19 114.58 113.65 1o7n h GLU 120 Ca -0.51 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1o7n h GLU 120 Cb 1.34 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1o7n h GLU 120 CO 0.59 0.08 0.15 -0.22 -0.73 0.00 0.00 179.01 178.88 1o7n h LYS 121 N 0.13 0.34 -0.09 1.92 1.63 -1.88 0.31 116.57 118.92 1o7n h LYS 121 Ca 0.20 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.87 1o7n h LYS 121 Cb 0.28 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1o7n h LYS 121 CO -0.32 0.26 -0.38 -0.44 -3.45 0.00 0.00 179.45 175.12 1o7n h ASP 122 N 0.32 0.19 0.00 4.20 3.32 -1.84 -2.36 116.42 120.25 1o7n h ASP 122 Ca 0.09 -0.07 -0.39 0.00 0.02 0.00 0.00 57.03 56.68 1o7n h ASP 122 Cb 0.01 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 1o7n h ASP 122 CO -0.02 0.56 -2.18 0.18 -1.72 0.00 0.00 179.24 176.07 1o7n n LEU 123 N -4.06 1.94 -0.00 1.55 4.77 -0.48 -4.64 117.00 116.08 1o7n n LEU 123 Ca -0.01 0.36 0.11 0.00 -0.03 0.00 0.00 56.01 56.43 1o7n n LEU 123 Cb 0.45 -0.85 -0.13 0.00 -2.33 0.00 0.00 43.42 40.56 1o7n n LEU 123 CO 0.41 0.45 -0.37 -1.22 -1.33 0.00 0.00 177.39 175.33 1o7n n TYR 124 N -4.30 0.03 0.00 -1.77 4.02 1.00 -5.04 117.16 111.09 1o7n n TYR 124 Ca -0.47 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1o7n n TYR 124 Cb 0.82 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1o7n n TYR 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7n n GLY 125 N 1.38 3.30 1.06 2.72 0.00 -0.68 -1.29 105.19 111.67 1o7n n GLY 125 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1o7n n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7n n GLU 126 N 13.70 2.96 0.21 1.61 -0.58 -1.26 -4.44 120.64 132.84 1o7n n GLU 126 Ca 0.00 -2.45 0.10 0.00 -0.42 0.00 0.00 57.16 54.38 1o7n n GLU 126 Cb 0.00 -1.51 0.39 0.00 -0.57 0.00 0.00 31.44 29.75 1o7n n GLU 126 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1o7n h SER 127 N 3.14 0.00 -3.28 1.62 0.02 -1.58 -3.44 113.55 110.03 1o7n h SER 127 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1o7n h SER 127 Cb 0.98 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.45 1o7n h SER 127 CO 0.05 0.23 0.75 -0.22 -1.14 0.00 0.00 176.83 176.50 1o7n s LEU 128 N -6.64 4.00 -1.20 5.07 2.96 -1.26 -4.96 118.68 116.65 1o7n s LEU 128 Ca 0.02 1.06 -0.14 0.00 -0.22 0.00 0.00 54.13 54.85 1o7n s LEU 128 Cb 0.09 -3.46 0.16 0.00 0.50 0.00 0.00 46.19 43.49 1o7n s LEU 128 CO 0.65 -0.78 1.44 0.21 -1.32 0.00 0.00 176.35 176.55 1o7n s ASN 129 N 1.54 7.05 0.52 3.68 3.04 -1.26 -4.82 114.94 124.68 1o7n s ASN 129 Ca 0.43 -2.94 0.17 0.00 0.04 0.00 0.00 52.86 50.55 1o7n s ASN 129 Cb -0.13 -2.41 1.28 0.00 -1.54 0.00 0.00 41.25 38.45 1o7n s ASN 129 CO 0.12 -0.78 2.14 0.11 -3.04 0.00 0.00 177.10 175.66 1o7n h LYS 130 N 7.22 0.00 -0.01 0.43 1.57 -1.92 -1.05 116.57 122.81 1o7n h LYS 130 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1o7n h LYS 130 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1o7n h LYS 130 CO 1.25 0.02 0.02 0.87 -0.57 0.00 0.00 179.45 181.04 1o7n h LYS 131 N 0.00 0.00 -0.59 3.15 6.56 -1.87 -0.75 116.57 123.07 1o7n h LYS 131 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1o7n h LYS 131 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1o7n h LYS 131 CO 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.39 1o7n n LEU 133 N 1.46 2.45 -4.75 0.00 4.77 -0.29 -5.04 117.00 115.60 1o7n n LEU 133 Ca 0.21 -3.37 -0.32 0.00 -0.03 0.00 0.00 56.01 52.51 1o7n n LEU 133 Cb 0.59 -0.46 0.10 0.00 -2.33 0.00 0.00 43.42 41.32 1o7n n LEU 133 CO 0.15 0.96 0.71 -0.83 -1.33 0.00 0.00 177.39 177.06 1o7n s GLY 134 N -2.99 1.80 0.65 -0.72 0.00 -1.25 -4.33 107.32 100.47 1o7n s GLY 134 Ca 0.34 0.41 -0.18 0.00 0.00 0.00 0.00 44.72 45.29 1o7n s GLY 134 CO -0.01 0.77 1.30 1.08 0.00 0.00 0.00 173.10 176.24 1o7n s LEU 135 N -5.83 3.58 -0.11 0.66 1.43 0.38 -4.85 118.68 113.94 1o7n s LEU 135 Ca 0.64 2.64 -0.29 0.00 -1.03 0.00 0.00 54.13 56.08 1o7n s LEU 135 Cb -0.19 -4.61 -0.05 0.00 0.03 0.00 0.00 46.19 41.37 1o7n s LEU 135 CO 0.53 -2.01 1.68 -0.75 0.23 0.00 0.00 176.35 176.03 1o7n s LYS 136 N -3.37 4.03 -0.02 1.70 2.20 -1.26 -4.87 119.74 118.15 1o7n s LYS 136 Ca 0.83 2.05 -0.14 0.00 -0.36 0.00 0.00 55.97 58.34 1o7n s LYS 136 Cb -0.38 -4.02 -0.05 0.00 -1.51 0.00 0.00 37.83 31.87 1o7n s LYS 136 CO 0.40 -1.03 0.38 -2.00 -0.36 0.00 0.00 175.35 172.74 1o7n s GLU 137 N 4.33 3.91 0.01 4.03 2.12 -1.26 -0.35 118.70 131.49 1o7n s GLU 137 Ca 0.74 0.35 -0.30 0.00 0.36 0.00 0.00 54.97 56.13 1o7n s GLU 137 Cb -0.31 -3.24 -0.07 0.00 0.26 0.00 0.00 34.13 30.77 1o7n s GLU 137 CO 0.30 0.65 1.72 0.08 -0.54 0.00 0.00 175.26 177.48 1o7n s VAL 138 N -0.92 3.24 0.29 3.70 1.01 0.01 -4.90 120.40 122.84 1o7n s VAL 138 Ca 0.23 0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 1o7n s VAL 138 Cb -0.16 -3.30 0.27 0.00 0.00 0.00 0.00 36.38 33.19 1o7n s VAL 138 CO 0.12 -0.03 1.93 0.00 0.00 0.00 0.00 175.10 177.12 1o7n h ALA 139 N 9.30 1.42 -3.55 5.51 0.00 -1.76 -3.43 119.26 126.76 1o7n h ALA 139 Ca -0.43 -0.04 -0.45 0.00 0.00 0.00 0.00 54.91 53.99 1o7n h ALA 139 Cb 1.20 -0.32 -0.33 0.00 0.00 0.00 0.00 17.79 18.34 1o7n h ALA 139 CO 0.94 0.48 -0.79 1.03 0.00 0.00 0.00 179.25 180.92 1o7n s ARG 140 N -5.97 1.13 -0.04 0.00 1.81 -0.62 -4.91 118.95 110.34 1o7n s ARG 140 Ca -0.12 -0.26 -0.01 0.00 -1.72 0.00 0.00 55.73 53.62 1o7n s ARG 140 Cb 0.19 -1.02 0.03 0.00 -0.45 0.00 0.00 34.95 33.69 1o7n s ARG 140 CO 0.80 0.01 0.03 0.08 -0.68 0.00 0.00 175.30 175.54 1o7n s VAL 141 N 0.62 0.09 0.05 3.52 1.01 -1.26 -1.01 120.40 123.43 1o7n s VAL 141 Ca -0.10 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1o7n s VAL 141 Cb -0.13 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1o7n s VAL 141 CO 0.01 0.19 -0.03 -1.61 0.00 0.00 0.00 175.10 173.67 1o7n s GLU 142 N 1.78 0.63 -0.06 2.72 2.02 -0.62 -5.00 118.70 120.16 1o7n s GLU 142 Ca 0.01 -1.23 0.04 0.00 0.02 0.00 0.00 54.97 53.81 1o7n s GLU 142 Cb -0.12 0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.29 1o7n s GLU 142 CO -0.03 -0.11 -0.17 0.45 0.02 0.00 0.00 175.26 175.41 1o7n s SER 143 N -2.93 3.80 -0.39 -0.19 0.15 -1.26 -1.07 113.70 111.81 1o7n s SER 143 Ca 0.08 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1o7n s SER 143 Cb 0.08 -0.90 0.11 0.00 -1.71 0.00 0.00 66.02 63.60 1o7n s SER 143 CO -0.09 0.30 0.15 0.12 1.20 0.00 0.00 173.24 174.92 1o7n s PHE 144 N -0.49 3.65 -1.63 3.44 5.36 0.52 -4.78 117.98 124.04 1o7n s PHE 144 Ca 0.06 -2.72 -0.15 0.00 -0.96 0.00 0.00 56.93 53.17 1o7n s PHE 144 Cb -0.12 -3.08 0.12 0.00 -0.34 0.00 0.00 43.02 39.60 1o7n s PHE 144 CO 0.01 -0.95 0.77 0.72 -1.46 0.00 0.00 175.22 174.31 1o7n n HIS 145 N 4.34 -1.83 0.00 10.12 8.25 -1.26 -1.36 115.22 133.48 1o7n n HIS 145 Ca 0.01 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 1o7n n HIS 145 Cb 0.41 -3.25 0.00 0.00 1.12 0.00 0.00 29.99 28.27 1o7n n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7n n GLY 146 N -1.54 2.61 3.64 -1.41 0.00 -1.26 -4.69 105.19 102.55 1o7n n GLY 146 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1o7n n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7n s PHE 147 N -2.72 3.31 -0.25 1.61 0.40 -0.47 -0.95 117.98 118.92 1o7n s PHE 147 Ca 0.00 1.09 -0.11 0.00 -0.60 0.00 0.00 56.93 57.31 1o7n s PHE 147 Cb 0.00 -3.01 -0.05 0.00 0.51 0.00 0.00 43.02 40.47 1o7n s PHE 147 CO 0.00 -0.37 0.17 0.42 0.70 0.00 0.00 175.22 176.14 1o7n s ILE 148 N 2.72 5.35 0.16 0.64 -1.09 0.82 -0.35 121.20 129.44 1o7n s ILE 148 Ca 0.34 0.19 0.10 0.00 -2.23 0.00 0.00 60.65 59.04 1o7n s ILE 148 Cb -0.15 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 1o7n s ILE 148 CO 0.08 0.32 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.63 1o7n s TYR 149 N 1.21 2.50 0.18 3.97 1.51 -0.23 -0.61 117.35 125.88 1o7n s TYR 149 Ca 0.08 -0.28 0.09 0.00 -1.01 0.00 0.00 57.07 55.94 1o7n s TYR 149 Cb -0.14 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1o7n s TYR 149 CO 0.06 0.46 -0.18 0.20 -1.11 0.00 0.00 175.55 174.98 1o7n s GLY 150 N -2.52 1.42 -0.10 0.71 0.00 0.13 -1.59 107.32 105.37 1o7n s GLY 150 Ca 0.21 -1.54 -0.05 0.00 0.00 0.00 0.00 44.72 43.34 1o7n s GLY 150 CO 0.12 -1.60 0.23 0.00 0.00 0.00 0.00 173.10 171.85 1o7n h PHE 152 N 7.29 0.00 -3.51 0.00 0.05 -1.80 -1.64 116.94 117.32 1o7n h PHE 152 Ca -0.39 0.00 -0.71 0.00 3.82 0.00 0.00 57.97 60.69 1o7n h PHE 152 Cb 1.15 0.00 -0.20 0.00 2.00 0.00 0.00 35.95 38.90 1o7n h PHE 152 CO 0.37 0.00 -0.32 0.34 -0.18 0.00 0.00 178.31 178.52 1o7n s ASP 153 N -5.10 6.15 0.48 2.17 3.68 -1.19 -4.40 116.67 118.48 1o7n s ASP 153 Ca 0.06 -0.80 0.33 0.00 2.13 0.00 0.00 52.55 54.26 1o7n s ASP 153 Cb 0.09 -2.19 1.77 0.00 -1.45 0.00 0.00 42.92 41.14 1o7n s ASP 153 CO 0.54 -0.52 2.00 -0.61 0.13 0.00 0.00 175.17 176.71 1o7n h GLN 154 N 8.68 0.00 -0.01 4.34 5.75 -1.91 -2.33 115.11 129.63 1o7n h GLN 154 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1o7n h GLN 154 Cb 1.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.67 1o7n h GLN 154 CO 0.76 0.00 -0.06 0.39 -2.65 0.00 0.00 178.83 177.28 1o7n n GLU 155 N -2.64 1.14 -1.51 1.69 1.02 -1.26 -4.95 120.64 114.12 1o7n n GLU 155 Ca -0.02 -0.47 -0.34 0.00 -0.02 0.00 0.00 57.16 56.30 1o7n n GLU 155 Cb 0.05 -1.49 0.08 0.00 -0.02 0.00 0.00 31.44 30.07 1o7n n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7n s ALA 156 N -2.19 2.19 0.83 0.62 0.00 -0.88 -4.93 121.76 117.40 1o7n s ALA 156 Ca 0.36 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 1o7n s ALA 156 Cb 0.21 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.97 1o7n s ALA 156 CO 0.40 -1.76 1.16 -2.14 0.00 0.00 0.00 175.76 173.42 1o7n s PRO 157 N -3.87 1.56 0.57 0.00 0.02 -1.26 -4.95 135.00 127.06 1o7n s PRO 157 Ca 0.74 1.59 -0.20 0.00 0.02 0.00 0.00 61.00 63.15 1o7n s PRO 157 Cb -0.29 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 1o7n s PRO 157 CO 0.44 -2.24 1.10 -2.30 -0.33 0.00 0.00 177.00 173.67 1o7n n PRO 158 N -3.61 1.17 -0.26 5.54 -0.02 -1.26 -4.66 135.00 131.90 1o7n n PRO 158 Ca 0.12 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 62.11 1o7n n PRO 158 Cb 0.51 -2.29 0.20 0.00 -0.02 0.00 0.00 33.50 31.90 1o7n n PRO 158 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1o7n h LEU 159 N 0.85 0.20 -0.75 2.45 5.85 -1.96 0.79 115.31 122.74 1o7n h LEU 159 Ca -0.49 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1o7n h LEU 159 Cb 1.34 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 1o7n h LEU 159 CO 0.53 0.05 0.47 -0.03 -0.34 0.00 0.00 178.44 179.12 1o7n h MET 160 N 0.38 1.01 -0.52 1.25 4.05 -1.92 -1.00 114.93 118.19 1o7n h MET 160 Ca 0.43 -0.08 -0.09 0.00 -0.28 0.00 0.00 59.70 59.68 1o7n h MET 160 Cb 0.70 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.26 1o7n h MET 160 CO -0.45 0.70 -0.05 -0.44 0.23 0.00 0.00 176.91 176.90 1o7n h ASP 161 N 1.02 0.89 -0.41 1.39 3.32 -1.57 -2.76 116.42 118.30 1o7n h ASP 161 Ca 0.27 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1o7n h ASP 161 Cb -0.06 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1o7n h ASP 161 CO -0.05 0.98 0.22 0.22 -1.72 0.00 0.00 179.24 178.89 1o7n h TYR 162 N 0.83 0.60 0.00 4.55 3.20 -0.26 -0.51 116.97 125.38 1o7n h TYR 162 Ca 0.15 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1o7n h TYR 162 Cb 0.56 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1o7n h TYR 162 CO 0.03 0.44 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.83 1o7n h LEU 163 N 0.62 0.00 0.00 2.82 3.38 -0.91 -3.41 115.31 117.81 1o7n h LEU 163 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o7n h LEU 163 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1o7n h LEU 163 CO -0.02 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1o7n n GLY 164 N -0.43 2.60 0.25 0.83 0.00 -0.20 -1.33 105.19 106.91 1o7n n GLY 164 Ca -0.01 -0.22 0.17 0.00 0.00 0.00 0.00 46.02 45.96 1o7n n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o7n h ASP 165 N 3.48 0.00 0.58 1.61 3.45 -1.90 -2.52 116.42 121.12 1o7n h ASP 165 Ca 0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 1o7n h ASP 165 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1o7n h ASP 165 CO 0.00 0.00 -0.31 0.00 -1.57 0.00 0.00 179.24 177.36 1o7n h ALA 166 N 2.05 1.19 -0.75 3.45 0.00 -1.52 -3.13 119.26 120.55 1o7n h ALA 166 Ca 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1o7n h ALA 166 Cb 0.28 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1o7n h ALA 166 CO 0.00 0.39 0.49 0.00 0.00 0.00 0.00 179.25 180.13 1o7n h ALA 167 N 1.69 1.60 -0.89 0.00 0.00 -1.47 -2.09 119.26 118.11 1o7n h ALA 167 Ca -0.00 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1o7n h ALA 167 Cb 0.68 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1o7n h ALA 167 CO 0.04 0.31 0.58 2.35 0.00 0.00 0.00 179.25 182.52 1o7n h TRP 168 N 0.86 1.02 -0.01 0.00 7.01 -1.75 -0.92 115.95 122.17 1o7n h TRP 168 Ca 0.31 0.03 -0.17 0.00 2.11 0.00 0.00 58.89 61.16 1o7n h TRP 168 Cb 0.12 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 1o7n h TRP 168 CO -0.00 0.54 -0.78 1.88 -2.79 0.00 0.00 178.44 177.28 1o7n h TYR 169 N 1.01 0.20 0.00 2.65 -1.99 -1.55 -3.26 116.97 114.02 1o7n h TYR 169 Ca 0.38 -0.10 -0.19 0.00 2.00 0.00 0.00 58.73 60.82 1o7n h TYR 169 Cb 0.19 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 38.87 1o7n h TYR 169 CO -0.00 0.86 -0.88 -0.07 -0.00 0.00 0.00 178.16 178.07 1o7n h LEU 170 N 0.09 0.00 -0.92 3.88 3.38 -1.07 -3.38 115.31 117.29 1o7n h LEU 170 Ca -0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1o7n h LEU 170 Cb 1.37 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 1o7n h LEU 170 CO 0.11 0.88 0.57 -0.33 0.09 0.00 0.00 178.44 179.77 1o7n h GLU 171 N 0.00 0.96 -0.39 1.13 5.08 -1.23 0.16 114.58 120.29 1o7n h GLU 171 Ca -0.01 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1o7n h GLU 171 Cb 1.67 -0.22 -0.08 0.00 0.50 0.00 0.00 28.75 30.62 1o7n h GLU 171 CO 0.11 0.64 -0.14 -1.35 -1.00 0.00 0.00 179.01 177.27 1o7n h PRO 172 N 0.99 -0.06 0.02 2.33 0.11 -1.76 0.32 132.00 133.95 1o7n h PRO 172 Ca 0.42 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.27 1o7n h PRO 172 Cb 0.27 0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.41 1o7n h PRO 172 CO -0.21 -0.04 -1.06 1.98 -0.21 0.00 0.00 178.00 178.47 1o7n h MET 173 N -0.06 0.61 0.00 1.05 1.85 -1.77 -0.46 114.93 116.15 1o7n h MET 173 Ca 0.19 -0.69 -0.18 0.00 -0.61 0.00 0.00 59.70 58.41 1o7n h MET 173 Cb 0.35 0.20 -0.03 0.00 0.43 0.00 0.00 31.60 32.56 1o7n h MET 173 CO -0.43 1.28 -0.86 0.74 -0.40 0.00 0.00 176.91 177.24 1o7n h PHE 174 N 0.33 0.00 0.00 1.39 -1.00 -0.45 -3.38 116.94 113.83 1o7n h PHE 174 Ca -0.13 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.64 1o7n h PHE 174 Cb 1.71 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.27 1o7n h PHE 174 CO 0.09 0.86 -0.31 1.17 -1.61 0.00 0.00 178.31 178.51 1o7n n LYS 175 N -3.36 0.07 0.21 1.51 4.81 0.10 -4.20 118.16 117.31 1o7n n LYS 175 Ca 0.00 0.03 0.15 0.00 -0.87 0.00 0.00 58.31 57.62 1o7n n LYS 175 Cb 0.86 -0.63 0.58 0.00 0.02 0.00 0.00 35.03 35.87 1o7n n LYS 175 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1o7n h HIS 176 N -0.14 0.00 0.00 5.64 3.86 -0.86 -1.75 115.15 121.90 1o7n h HIS 176 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1o7n h HIS 176 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1o7n h HIS 176 CO -0.05 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.61 1o7n n SER 177 N -2.74 0.00 0.00 2.45 3.41 -0.22 -4.82 113.62 111.70 1o7n n SER 177 Ca 0.02 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1o7n n SER 177 Cb 0.29 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1o7n n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7n n GLY 178 N 0.53 0.33 0.00 5.00 0.00 -0.66 -4.81 105.19 105.58 1o7n n GLY 178 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1o7n n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7n n GLY 179 N -1.62 2.57 3.65 -0.02 0.00 -1.24 -4.84 105.19 103.68 1o7n n GLY 179 Ca 0.00 -1.86 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 1o7n n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o7n s LEU 180 N 0.00 3.22 0.12 0.99 1.43 -1.26 -1.06 118.68 122.13 1o7n s LEU 180 Ca 0.00 -0.54 0.10 0.00 -1.03 0.00 0.00 54.13 52.65 1o7n s LEU 180 Cb 0.00 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1o7n s LEU 180 CO 0.00 0.04 -0.24 -1.61 0.23 0.00 0.00 176.35 174.77 1o7n s GLU 181 N -3.34 1.28 -0.22 1.70 2.02 0.43 -4.80 118.70 115.77 1o7n s GLU 181 Ca 0.29 -1.28 -0.11 0.00 0.02 0.00 0.00 54.97 53.89 1o7n s GLU 181 Cb -0.08 -1.66 -0.05 0.00 0.10 0.00 0.00 34.13 32.45 1o7n s GLU 181 CO 0.19 0.39 0.20 -1.17 0.02 0.00 0.00 175.26 174.88 1o7n s LEU 182 N -2.03 4.15 -0.34 1.80 2.96 -1.26 -1.39 118.68 122.57 1o7n s LEU 182 Ca 0.11 0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 54.10 1o7n s LEU 182 Cb -0.10 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 1o7n s LEU 182 CO 0.05 0.08 0.33 -0.69 -1.32 0.00 0.00 176.35 174.80 1o7n s VAL 183 N 0.88 5.20 0.56 1.68 1.01 0.56 -4.69 120.40 125.60 1o7n s VAL 183 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1o7n s VAL 183 Cb -0.13 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.53 1o7n s VAL 183 CO 0.03 -0.05 0.58 -0.83 0.00 0.00 0.00 175.10 174.83 1o7n s GLY 184 N 1.73 2.08 0.72 4.51 0.00 -1.26 -2.91 107.32 112.18 1o7n s GLY 184 Ca 0.10 -1.67 -0.11 0.00 0.00 0.00 0.00 44.72 43.04 1o7n s GLY 184 CO 0.11 -1.82 1.08 2.56 0.00 0.00 0.00 173.10 175.04 1o7n s PRO 185 N -4.45 2.73 0.55 2.90 0.04 -1.26 -5.06 135.00 130.45 1o7n s PRO 185 Ca 0.47 0.62 -0.15 0.00 0.04 0.00 0.00 61.00 61.98 1o7n s PRO 185 Cb -0.04 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 1o7n s PRO 185 CO 0.29 -1.16 1.01 -1.25 0.04 0.00 0.00 177.00 175.93 1o7n s PRO 186 N -5.23 3.77 0.60 0.56 0.04 -1.26 -4.91 135.00 128.57 1o7n s PRO 186 Ca 0.59 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.41 1o7n s PRO 186 Cb -0.12 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1o7n s PRO 186 CO 0.53 -0.42 1.11 0.20 0.04 0.00 0.00 177.00 178.46 1o7n s GLY 187 N -3.26 2.36 -0.06 0.56 0.00 -0.11 -4.81 107.32 102.00 1o7n s GLY 187 Ca 0.59 0.65 -0.02 0.00 0.00 0.00 0.00 44.72 45.93 1o7n s GLY 187 CO 0.37 1.00 0.10 0.54 0.00 0.00 0.00 173.10 175.11 1o7n s LYS 188 N -3.74 -0.04 -0.02 2.90 1.02 -1.26 -1.17 119.74 117.44 1o7n s LYS 188 Ca 0.69 0.44 -0.03 0.00 0.02 0.00 0.00 55.97 57.09 1o7n s LYS 188 Cb -0.21 -0.41 0.00 0.00 -0.52 0.00 0.00 37.83 36.68 1o7n s LYS 188 CO 0.35 -0.31 0.07 0.08 -0.92 0.00 0.00 175.35 174.62 1o7n s VAL 189 N 2.16 0.04 -0.14 3.17 1.01 -0.71 -4.98 120.40 120.96 1o7n s VAL 189 Ca 0.04 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 1o7n s VAL 189 Cb -0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 1o7n s VAL 189 CO -0.04 -0.16 0.31 -0.69 0.00 0.00 0.00 175.10 174.52 1o7n s VAL 190 N -0.50 5.28 0.16 2.92 1.01 -1.26 0.16 120.40 128.17 1o7n s VAL 190 Ca -0.06 0.60 0.11 0.00 0.00 0.00 0.00 61.98 62.63 1o7n s VAL 190 Cb -0.04 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1o7n s VAL 190 CO 0.00 0.42 -0.22 0.27 0.00 0.00 0.00 175.10 175.57 1o7n s ILE 191 N 0.23 2.51 -1.12 2.22 -4.36 0.21 -4.98 121.20 115.91 1o7n s ILE 191 Ca 0.18 -1.82 -0.04 0.00 -0.26 0.00 0.00 60.65 58.71 1o7n s ILE 191 Cb -0.13 -2.17 0.19 0.00 1.25 0.00 0.00 42.46 41.59 1o7n s ILE 191 CO 0.05 -0.02 2.22 0.29 0.24 0.00 0.00 174.94 177.72 1o7n n LYS 192 N 0.51 4.58 -4.17 0.37 4.76 -1.26 -1.03 118.16 121.91 1o7n n LYS 192 Ca -0.14 -3.76 -0.13 0.00 -2.87 0.00 0.00 58.31 51.41 1o7n n LYS 192 Cb 0.55 -2.51 -0.11 0.00 -1.84 0.00 0.00 35.03 31.12 1o7n n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o7n s ALA 193 N -2.42 1.05 0.41 7.82 0.00 -1.07 -4.44 121.76 123.12 1o7n s ALA 193 Ca 0.49 -1.21 -0.24 0.00 0.00 0.00 0.00 51.96 51.00 1o7n s ALA 193 Cb 0.22 0.07 -0.08 0.00 0.00 0.00 0.00 23.12 23.32 1o7n s ALA 193 CO -0.14 -0.09 1.14 1.21 0.00 0.00 0.00 175.76 177.88 1o7n s ASN 194 N -2.58 6.49 0.59 0.00 3.84 -1.20 -2.65 114.94 119.43 1o7n s ASN 194 Ca 0.07 2.27 0.29 0.00 0.21 0.00 0.00 52.86 55.70 1o7n s ASN 194 Cb -0.01 -2.61 1.72 0.00 -0.55 0.00 0.00 41.25 39.80 1o7n s ASN 194 CO -0.01 -0.69 2.15 4.11 -2.79 0.00 0.00 177.10 179.87 1o7n h TRP 195 N 2.47 0.00 0.00 0.43 5.08 -1.85 -1.00 115.95 121.08 1o7n h TRP 195 Ca -0.49 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.46 1o7n h TRP 195 Cb 1.23 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.39 1o7n h TRP 195 CO 0.55 0.00 -0.09 0.87 -1.28 0.00 0.00 178.44 178.49 1o7n h LYS 196 N 0.00 0.00 0.13 0.12 1.57 -1.94 -2.73 116.57 113.71 1o7n h LYS 196 Ca 0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1o7n h LYS 196 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1o7n h LYS 196 CO -0.00 0.09 -0.06 0.00 -0.57 0.00 0.00 179.45 178.91 1o7n h ALA 197 N 1.91 -0.17 -0.14 3.86 0.00 -1.55 0.41 119.26 123.58 1o7n h ALA 197 Ca -0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1o7n h ALA 197 Cb 0.80 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1o7n h ALA 197 CO 0.01 -0.39 -0.42 -1.00 0.00 0.00 0.00 179.25 177.45 1o7n h PRO 198 N -0.58 0.32 -0.70 0.00 0.13 -1.71 -2.52 132.00 126.94 1o7n h PRO 198 Ca -0.02 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.94 1o7n h PRO 198 Cb 0.45 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 1o7n h PRO 198 CO 0.03 0.69 0.39 0.00 -0.23 0.00 0.00 178.00 178.88 1o7n h ALA 199 N 1.29 0.90 -0.10 -0.56 0.00 -1.35 -1.24 119.26 118.21 1o7n h ALA 199 Ca 0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1o7n h ALA 199 Cb 0.86 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1o7n h ALA 199 CO 0.07 0.42 -0.50 1.05 0.00 0.00 0.00 179.25 180.29 1o7n h GLU 200 N 0.97 0.25 -0.25 0.00 4.11 -0.88 -1.58 114.58 117.20 1o7n h GLU 200 Ca 0.25 -0.14 -0.06 0.00 0.07 0.00 0.00 59.36 59.47 1o7n h GLU 200 Cb 0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1o7n h GLU 200 CO -0.04 0.69 -0.09 -0.97 0.07 0.00 0.00 179.01 178.68 1o7n h ASN 201 N 0.20 0.51 0.62 3.06 -1.24 -0.99 -2.81 115.58 114.93 1o7n h ASN 201 Ca 0.01 -0.39 -0.11 0.00 0.71 0.00 0.00 56.30 56.52 1o7n h ASN 201 Cb 0.95 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.85 1o7n h ASN 201 CO 0.08 0.78 -0.54 -0.26 -1.29 0.00 0.00 177.43 176.20 1o7n h PHE 202 N 0.23 0.00 -0.01 0.67 -1.00 -1.20 -1.58 116.94 114.05 1o7n h PHE 202 Ca 0.06 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.68 1o7n h PHE 202 Cb 0.57 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.12 1o7n h PHE 202 CO 0.06 0.54 -0.72 -0.24 -1.61 0.00 0.00 178.31 176.34 1o7n h VAL 203 N 0.00 1.49 0.00 -0.55 3.04 -1.13 -3.21 116.25 115.90 1o7n h VAL 203 Ca -0.01 -2.40 -0.10 0.00 -1.01 0.00 0.00 66.70 63.19 1o7n h VAL 203 Cb 0.99 2.29 -0.09 0.00 -2.01 0.00 0.00 31.29 32.47 1o7n h VAL 203 CO 0.07 0.69 -0.20 0.61 -1.01 0.00 0.00 177.57 177.73 1o7n n GLY 204 N 0.53 0.51 3.11 3.17 0.00 -1.08 -3.37 105.19 108.06 1o7n n GLY 204 Ca -0.01 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1o7n n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7n s ASP 205 N -0.72 5.45 0.13 1.61 3.68 -0.60 -4.61 116.67 121.60 1o7n s ASP 205 Ca 0.02 -3.01 0.19 0.00 2.13 0.00 0.00 52.55 51.88 1o7n s ASP 205 Cb 0.11 -1.89 -0.07 0.00 -1.45 0.00 0.00 42.92 39.62 1o7n s ASP 205 CO -0.03 -0.35 0.94 0.00 0.13 0.00 0.00 175.17 175.86 1o7n h ALA 206 N 6.88 0.61 -0.97 3.66 0.00 -1.85 -3.38 119.26 124.21 1o7n h ALA 206 Ca 0.03 -0.52 0.13 0.00 0.00 0.00 0.00 54.91 54.54 1o7n h ALA 206 Cb 0.93 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 1o7n h ALA 206 CO 0.74 0.58 0.61 -0.92 0.00 0.00 0.00 179.25 180.25 1o7n h TYR 207 N 0.00 1.04 0.00 0.00 3.20 -1.87 -2.49 116.97 116.85 1o7n h TYR 207 Ca -0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1o7n h TYR 207 Cb 1.37 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.31 1o7n h TYR 207 CO 0.00 0.39 0.00 1.12 -1.64 0.00 0.00 178.16 178.03 1o7n h HIS 208 N 0.88 0.00 -0.05 -3.82 2.07 -1.98 -3.38 115.15 108.86 1o7n h HIS 208 Ca 0.49 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 58.05 1o7n h HIS 208 Cb 0.60 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.53 1o7n h HIS 208 CO -0.00 0.00 -0.22 0.28 -3.07 0.00 0.00 177.93 174.91 1o7n h VAL 209 N 0.00 0.47 -0.84 6.12 2.07 -1.68 0.43 116.25 122.82 1o7n h VAL 209 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1o7n h VAL 209 Cb 0.71 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1o7n h VAL 209 CO 0.00 0.00 0.55 1.23 0.02 0.00 0.00 177.57 179.37 1o7n h GLY 210 N -0.32 1.18 0.00 2.17 0.00 -1.79 -0.88 103.07 103.43 1o7n h GLY 210 Ca 0.08 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1o7n h GLY 210 CO -0.24 0.44 -0.47 -0.25 0.00 0.00 0.00 176.54 176.02 1o7n h TRP 211 N 1.14 0.00 -0.65 5.60 2.91 -1.73 0.52 115.95 123.73 1o7n h TRP 211 Ca 0.31 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.41 1o7n h TRP 211 Cb -0.12 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 28.46 1o7n h TRP 211 CO 0.00 0.18 0.29 1.15 -1.03 0.00 0.00 178.44 179.03 1o7n h THR 212 N -1.00 0.83 -0.56 2.65 2.02 -1.02 -2.80 112.91 113.03 1o7n h THR 212 Ca -0.04 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1o7n h THR 212 Cb 0.50 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1o7n h THR 212 CO -0.02 0.09 0.00 1.41 0.37 0.00 0.00 175.52 177.37 1o7n n HIS 213 N -4.92 1.69 -0.25 3.16 8.25 -0.34 -4.60 115.22 118.22 1o7n n HIS 213 Ca 0.09 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1o7n n HIS 213 Cb 0.26 -0.37 0.07 0.00 1.12 0.00 0.00 29.99 31.07 1o7n n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o7n h ALA 214 N 3.93 0.41 -0.37 -1.41 0.00 -1.30 0.20 119.26 120.73 1o7n h ALA 214 Ca 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1o7n h ALA 214 Cb 1.65 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 20.01 1o7n h ALA 214 CO 0.35 -0.45 -0.18 0.66 0.00 0.00 0.00 179.25 179.63 1o7n h SER 215 N -0.02 0.69 0.01 0.00 4.64 -1.85 -1.14 113.55 115.88 1o7n h SER 215 Ca 0.34 -0.22 -0.21 0.00 -0.47 0.00 0.00 61.79 61.22 1o7n h SER 215 Cb 0.54 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1o7n h SER 215 CO -0.74 0.87 -0.76 0.28 -0.87 0.00 0.00 176.83 175.61 1o7n h SER 216 N 0.61 0.77 -0.00 4.97 0.02 -1.50 -0.82 113.55 117.60 1o7n h SER 216 Ca 0.10 -0.50 -0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1o7n h SER 216 Cb 0.65 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1o7n h SER 216 CO 0.05 1.28 0.00 -0.07 -1.14 0.00 0.00 176.83 176.94 1o7n h LEU 217 N 0.44 0.00 -0.10 5.07 3.38 -0.53 0.28 115.31 123.84 1o7n h LEU 217 Ca -0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1o7n h LEU 217 Cb 1.37 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 1o7n h LEU 217 CO 0.15 0.09 0.03 -0.09 0.09 0.00 0.00 178.44 178.71 1o7n h ARG 218 N -0.09 0.16 0.00 1.13 2.43 -1.21 -3.27 114.38 113.53 1o7n h ARG 218 Ca 0.00 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1o7n h ARG 218 Cb 0.09 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1o7n h ARG 218 CO -0.00 0.32 -0.83 0.77 -1.51 0.00 0.00 179.97 178.72 1o7n h SER 219 N -0.03 0.00 0.22 -3.80 0.02 -1.15 -3.38 113.55 105.43 1o7n h SER 219 Ca 0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1o7n h SER 219 Cb 0.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1o7n h SER 219 CO -0.00 0.50 -0.14 1.23 -1.14 0.00 0.00 176.83 177.28 1o7n h GLY 220 N 3.59 0.00 -1.91 -3.77 0.00 -0.49 -3.48 103.07 97.02 1o7n h GLY 220 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 1o7n h GLY 220 CO 0.06 0.00 -0.28 1.18 0.00 0.00 0.00 176.54 177.50 1o7n n GLU 221 N -4.06 -1.56 -3.82 4.80 1.02 -1.25 -3.99 120.64 111.79 1o7n n GLU 221 Ca -0.02 0.47 -0.21 0.00 -0.02 0.00 0.00 57.16 57.38 1o7n n GLU 221 Cb 0.22 -4.46 -0.02 0.00 -0.02 0.00 0.00 31.44 27.16 1o7n n GLU 221 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1o7n s SER 222 N -2.69 5.79 0.58 1.62 1.04 -1.26 0.27 113.70 119.06 1o7n s SER 222 Ca 0.07 -0.22 0.30 0.00 0.48 0.00 0.00 55.95 56.58 1o7n s SER 222 Cb -0.03 -1.36 1.77 0.00 0.10 0.00 0.00 66.02 66.50 1o7n s SER 222 CO 0.09 -0.24 2.23 -0.29 0.98 0.00 0.00 173.24 176.00 1o7n h ILE 223 N 1.18 0.52 -0.47 -1.02 6.09 -1.74 -0.94 117.51 121.14 1o7n h ILE 223 Ca -0.48 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1o7n h ILE 223 Cb 1.25 1.06 0.00 0.00 0.47 0.00 0.00 36.82 39.60 1o7n h ILE 223 CO 0.58 0.02 0.00 0.49 -3.07 0.00 0.00 178.15 176.17 1o7n n PHE 224 N -3.79 0.64 0.27 2.19 3.72 -1.26 -4.54 117.46 114.69 1o7n n PHE 224 Ca -0.03 -0.32 0.17 0.00 -0.05 0.00 0.00 57.45 57.22 1o7n n PHE 224 Cb 0.11 -0.01 0.89 0.00 -0.94 0.00 0.00 39.48 39.53 1o7n n PHE 224 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1o7n h SER 225 N 2.76 0.00 0.34 4.37 0.02 -1.46 -2.36 113.55 117.22 1o7n h SER 225 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o7n h SER 225 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1o7n h SER 225 CO 0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 1o7n n SER 226 N -2.70 0.00 -0.03 3.07 3.41 -1.26 -2.45 113.62 113.66 1o7n n SER 226 Ca -0.02 0.44 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 1o7n n SER 226 Cb 0.09 -0.46 0.39 0.00 -0.26 0.00 0.00 64.21 63.96 1o7n n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o7n n LEU 227 N -1.46 0.42 -4.67 1.04 4.77 -0.89 -3.53 117.00 112.67 1o7n n LEU 227 Ca 0.03 0.10 -0.55 0.00 -0.03 0.00 0.00 56.01 55.56 1o7n n LEU 227 Cb 0.12 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 40.85 1o7n n LEU 227 CO 0.10 0.10 1.22 0.00 -1.33 0.00 0.00 177.39 177.47 1o7n n ALA 228 N -1.37 -0.26 -1.61 -1.18 0.00 -1.02 -1.12 120.51 113.95 1o7n n ALA 228 Ca 0.07 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.80 1o7n n ALA 228 Cb 0.33 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.52 1o7n n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7n n GLY 229 N 3.72 1.01 2.94 0.00 0.00 0.16 -2.25 105.19 110.77 1o7n n GLY 229 Ca 0.24 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1o7n n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o7n n ASN 230 N -0.25 -6.09 0.24 1.61 3.02 -0.27 -4.87 115.26 108.64 1o7n n ASN 230 Ca -0.14 -0.26 0.10 0.00 -0.03 0.00 0.00 54.58 54.25 1o7n n ASN 230 Cb 0.48 -4.93 0.60 0.00 -0.61 0.00 0.00 39.78 35.33 1o7n n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o7n h ALA 231 N 0.99 1.31 -2.47 5.41 0.00 -1.46 -3.44 119.26 119.60 1o7n h ALA 231 Ca -0.52 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.12 1o7n h ALA 231 Cb 1.36 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.94 1o7n h ALA 231 CO 0.57 0.23 -0.18 0.00 0.00 0.00 0.00 179.25 179.87 1o7n s ALA 232 N -4.18 -0.91 -0.08 0.00 0.00 -1.23 -5.05 121.76 110.31 1o7n s ALA 232 Ca -0.03 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 1o7n s ALA 232 Cb 0.13 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 1o7n s ALA 232 CO 0.63 -0.35 -0.01 -1.17 0.00 0.00 0.00 175.76 174.86 1o7n s LEU 233 N -1.62 3.48 0.65 0.00 2.96 -1.26 -4.59 118.68 118.30 1o7n s LEU 233 Ca -0.10 0.10 -0.17 0.00 -0.22 0.00 0.00 54.13 53.74 1o7n s LEU 233 Cb -0.03 -1.79 -0.06 0.00 0.50 0.00 0.00 46.19 44.80 1o7n s LEU 233 CO 0.02 0.37 0.53 -2.65 -1.32 0.00 0.00 176.35 173.30 1o7n n PRO 234 N 2.13 0.42 0.00 0.98 -0.02 -1.26 -4.99 135.00 132.26 1o7n n PRO 234 Ca -0.18 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1o7n n PRO 234 Cb 0.53 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1o7n n PRO 234 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1o7n n PRO 235 N -0.37 -1.04 0.00 0.52 -0.02 -1.26 -4.90 135.00 127.93 1o7n n PRO 235 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1o7n n PRO 235 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 1o7n n PRO 235 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1o7n n GLU 236 N -1.51 0.00 -2.57 -0.52 -0.00 -1.26 -3.51 120.64 111.27 1o7n n GLU 236 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.16 56.74 1o7n n GLU 236 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.45 1o7n n GLU 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o7n n GLY 237 N 0.00 5.17 0.09 -1.84 0.00 -1.26 -4.68 105.19 102.67 1o7n n GLY 237 Ca 0.00 -2.37 0.11 0.00 0.00 0.00 0.00 46.02 43.76 1o7n n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7n n ALA 238 N 2.09 1.82 -3.18 4.61 0.00 -1.23 -4.89 120.51 119.73 1o7n n ALA 238 Ca 0.39 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.88 1o7n n ALA 238 Cb 0.32 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1o7n n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7n n GLY 239 N 0.34 0.59 3.58 0.00 0.00 -1.26 -1.15 105.19 107.28 1o7n n GLY 239 Ca 0.03 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 1o7n n GLY 239 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1o7n s LEU 240 N 0.00 0.58 0.06 0.99 2.34 -0.40 -2.70 118.68 119.55 1o7n s LEU 240 Ca 0.05 -1.20 0.06 0.00 0.06 0.00 0.00 54.13 53.10 1o7n s LEU 240 Cb -0.00 1.79 -0.03 0.00 -0.56 0.00 0.00 46.19 47.39 1o7n s LEU 240 CO -0.00 -1.29 -0.16 -1.10 -1.06 0.00 0.00 176.35 172.74 1o7n s GLN 241 N -3.35 0.99 0.07 1.48 -0.21 -0.03 -0.61 119.66 117.99 1o7n s GLN 241 Ca 0.25 -0.92 -0.05 0.00 0.02 0.00 0.00 55.36 54.66 1o7n s GLN 241 Cb -0.01 -1.06 -0.02 0.00 1.00 0.00 0.00 33.01 32.92 1o7n s GLN 241 CO 0.14 0.25 0.08 0.00 -2.12 0.00 0.00 175.29 173.65 1o7n s MET 242 N -1.48 0.72 0.25 2.91 0.23 0.18 -0.86 119.30 121.24 1o7n s MET 242 Ca 0.02 -1.05 -0.10 0.00 -1.03 0.00 0.00 55.69 53.53 1o7n s MET 242 Cb -0.09 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.47 1o7n s MET 242 CO 0.02 -0.19 0.43 -0.08 -2.03 0.00 0.00 175.02 173.17 1o7n s THR 243 N -3.76 0.00 0.21 3.16 -1.32 -0.06 -1.50 115.64 112.38 1o7n s THR 243 Ca 0.05 -1.52 -0.04 0.00 -1.21 0.00 0.00 61.69 58.97 1o7n s THR 243 Cb 0.06 -2.32 -0.03 0.00 -1.51 0.00 0.00 72.50 68.70 1o7n s THR 243 CO -0.10 0.00 0.23 -0.94 -2.21 0.00 0.00 174.62 171.60 1o7n s SER 244 N -3.07 0.09 0.20 8.08 1.04 -0.80 -1.85 113.70 117.40 1o7n s SER 244 Ca 0.26 -1.25 -0.10 0.00 0.48 0.00 0.00 55.95 55.34 1o7n s SER 244 Cb 0.00 0.44 0.20 0.00 0.10 0.00 0.00 66.02 66.76 1o7n s SER 244 CO 0.11 -0.92 1.81 0.50 0.98 0.00 0.00 173.24 175.72 1o7n h LYS 245 N 2.53 0.67 -0.45 4.02 3.64 -1.92 -2.42 116.57 122.64 1o7n h LYS 245 Ca -0.33 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1o7n h LYS 245 Cb 1.25 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1o7n h LYS 245 CO 0.48 0.45 0.00 0.66 -2.27 0.00 0.00 179.45 178.77 1o7n n TYR 246 N -4.77 0.60 0.00 1.91 4.02 -1.26 -4.73 117.16 112.92 1o7n n TYR 246 Ca 0.07 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1o7n n TYR 246 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1o7n n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7n n GLY 247 N 1.22 2.92 3.76 2.72 0.00 -0.91 -4.78 105.19 110.12 1o7n n GLY 247 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1o7n n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o7n s SER 248 N -1.23 5.74 0.25 1.61 0.01 -1.26 -3.95 113.70 114.86 1o7n s SER 248 Ca 0.00 2.48 -0.22 0.00 1.31 0.00 0.00 55.95 59.52 1o7n s SER 248 Cb 0.00 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.65 1o7n s SER 248 CO 0.00 -1.23 0.81 -0.83 0.41 0.00 0.00 173.24 172.40 1o7n s GLY 249 N -1.24 -0.09 0.06 3.44 0.00 -0.94 -1.90 107.32 106.65 1o7n s GLY 249 Ca 0.68 -0.22 -0.27 0.00 0.00 0.00 0.00 44.72 44.92 1o7n s GLY 249 CO 0.39 0.00 0.80 -3.16 0.00 0.00 0.00 173.10 171.14 1o7n s MET 250 N -3.53 1.00 0.10 2.90 0.23 -0.56 -1.62 119.30 117.82 1o7n s MET 250 Ca 0.12 -0.39 -0.01 0.00 -1.03 0.00 0.00 55.69 54.38 1o7n s MET 250 Cb -0.04 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.66 1o7n s MET 250 CO 0.06 -0.44 0.27 0.20 -2.03 0.00 0.00 175.02 173.07 1o7n s GLY 251 N -2.60 2.12 -0.12 3.16 0.00 0.01 -0.65 107.32 109.25 1o7n s GLY 251 Ca 0.04 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.97 1o7n s GLY 251 CO -0.09 -0.77 -0.14 0.14 0.00 0.00 0.00 173.10 172.24 1o7n s VAL 252 N -1.59 1.43 -0.37 1.40 1.01 0.22 -1.66 120.40 120.83 1o7n s VAL 252 Ca 0.36 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1o7n s VAL 252 Cb -0.12 -1.33 0.09 0.00 0.00 0.00 0.00 36.38 35.02 1o7n s VAL 252 CO 0.27 0.43 0.12 -0.76 0.00 0.00 0.00 175.10 175.16 1o7n s LEU 253 N 1.18 4.79 0.16 3.92 2.01 0.04 -1.27 118.68 129.51 1o7n s LEU 253 Ca -0.03 -1.84 -0.33 0.00 0.01 0.00 0.00 54.13 51.94 1o7n s LEU 253 Cb -0.14 -1.76 -0.16 0.00 0.01 0.00 0.00 46.19 44.14 1o7n s LEU 253 CO -0.04 -0.44 1.18 0.79 1.01 0.00 0.00 176.35 178.85 1o7n n TRP 254 N 4.54 1.31 -0.64 0.29 7.02 -0.30 -1.68 117.44 127.99 1o7n n TRP 254 Ca -0.04 0.68 0.00 0.00 -1.02 0.00 0.00 57.50 57.12 1o7n n TRP 254 Cb 0.42 -2.28 0.00 0.00 -2.42 0.00 0.00 31.31 27.03 1o7n n TRP 254 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1o7n n ASP 255 N 2.09 -0.66 -2.28 -0.99 8.00 -1.25 -4.84 116.55 116.61 1o7n n ASP 255 Ca 0.16 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.50 1o7n n ASP 255 Cb 0.23 -2.18 -0.13 0.00 -0.02 0.00 0.00 41.12 39.02 1o7n n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o7n n GLY 256 N -1.72 3.01 0.29 0.44 0.00 -1.06 -4.66 105.19 101.49 1o7n n GLY 256 Ca 0.00 -1.13 0.07 0.00 0.00 0.00 0.00 46.02 44.96 1o7n n GLY 256 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1o7n h TYR 257 N 3.70 0.26 0.00 1.61 3.20 -1.85 -1.26 116.97 122.63 1o7n h TYR 257 Ca 0.28 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1o7n h TYR 257 Cb 1.15 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1o7n h TYR 257 CO 1.74 0.16 -0.13 -1.13 -1.64 0.00 0.00 178.16 177.17 1o7n n SER 258 N -4.50 0.27 0.00 -2.11 3.41 -1.26 -4.33 113.62 105.10 1o7n n SER 258 Ca 0.01 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1o7n n SER 258 Cb 0.11 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1o7n n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7n n GLY 259 N 1.46 3.16 0.06 5.00 0.00 -0.48 -1.63 105.19 112.75 1o7n n GLY 259 Ca 0.06 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.18 1o7n n GLY 259 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1o7n n VAL 260 N 0.00 0.00 -1.97 1.61 0.24 -1.26 -3.87 118.33 113.08 1o7n n VAL 260 Ca 0.00 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 61.86 1o7n n VAL 260 Cb 0.00 -0.31 -0.01 0.00 -1.47 0.00 0.00 33.84 32.05 1o7n n VAL 260 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1o7n s HIS 261 N -2.45 2.86 0.94 6.34 4.02 -0.65 -4.72 115.29 121.63 1o7n s HIS 261 Ca 0.31 1.24 -0.11 0.00 1.02 0.00 0.00 55.06 57.52 1o7n s HIS 261 Cb 0.20 -3.85 0.16 0.00 -1.02 0.00 0.00 32.58 28.07 1o7n s HIS 261 CO 0.45 -2.48 1.09 -1.12 1.02 0.00 0.00 174.74 173.70 1o7n s SER 262 N -0.19 2.97 0.57 1.40 0.01 -1.26 -4.04 113.70 113.16 1o7n s SER 262 Ca 0.53 1.69 0.30 0.00 1.31 0.00 0.00 55.95 59.78 1o7n s SER 262 Cb -0.43 -2.32 1.46 0.00 0.21 0.00 0.00 66.02 64.93 1o7n s SER 262 CO 0.55 -2.99 1.86 0.00 0.41 0.00 0.00 173.24 173.07 1o7n h ALA 263 N -1.79 2.54 0.00 1.44 0.00 0.38 -0.43 119.26 121.40 1o7n h ALA 263 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1o7n h ALA 263 Cb 1.28 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1o7n h ALA 263 CO 0.50 -0.96 0.04 0.38 0.00 0.00 0.00 179.25 179.21 1o7n h ASP 264 N 0.00 0.00 0.00 0.00 3.04 -1.89 -2.69 116.42 114.88 1o7n h ASP 264 Ca 0.33 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.12 1o7n h ASP 264 Cb 1.53 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.82 1o7n h ASP 264 CO -0.00 0.00 -0.46 0.18 -2.04 0.00 0.00 179.24 176.92 1o7n n LEU 265 N -2.33 0.08 0.00 0.15 4.77 -0.18 -4.86 117.00 114.63 1o7n n LEU 265 Ca -0.02 -0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 55.54 1o7n n LEU 265 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1o7n n LEU 265 CO 0.10 0.02 0.73 0.58 -1.33 0.00 0.00 177.39 177.49 1o7n h VAL 266 N 0.00 0.50 -0.50 4.08 2.07 -1.40 -1.40 116.25 119.60 1o7n h VAL 266 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1o7n h VAL 266 Cb 0.08 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1o7n h VAL 266 CO 0.00 0.00 0.31 -0.65 0.02 0.00 0.00 177.57 177.25 1o7n h PRO 267 N -0.26 0.67 -0.46 1.57 0.11 -1.89 -0.33 132.00 131.41 1o7n h PRO 267 Ca 0.10 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1o7n h PRO 267 Cb 0.40 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1o7n h PRO 267 CO -0.28 0.47 0.10 1.49 -0.21 0.00 0.00 178.00 179.58 1o7n h GLU 268 N 0.67 0.74 -0.14 1.05 4.81 -1.87 -1.75 114.58 118.09 1o7n h GLU 268 Ca 0.18 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1o7n h GLU 268 Cb -0.03 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1o7n h GLU 268 CO -0.04 0.74 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.88 1o7n h LEU 269 N 0.62 0.28 -1.58 1.64 3.38 -1.18 -1.70 115.31 116.76 1o7n h LEU 269 Ca 0.14 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1o7n h LEU 269 Cb 0.34 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1o7n h LEU 269 CO 0.00 0.59 0.19 0.24 0.09 0.00 0.00 178.44 179.55 1o7n h MET 270 N -0.03 0.46 -0.25 1.13 2.86 -0.99 0.20 114.93 118.31 1o7n h MET 270 Ca 0.04 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1o7n h MET 270 Cb 0.47 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1o7n h MET 270 CO 0.01 0.34 -0.04 0.00 1.06 0.00 0.00 176.91 178.29 1o7n h ALA 271 N 1.74 0.34 0.07 6.32 0.00 -1.25 -2.42 119.26 124.06 1o7n h ALA 271 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1o7n h ALA 271 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o7n h ALA 271 CO -0.02 0.12 -0.03 0.35 0.00 0.00 0.00 179.25 179.67 1o7n h PHE 272 N 0.22 -0.08 -0.87 0.00 3.57 -0.50 -1.17 116.94 118.11 1o7n h PHE 272 Ca 0.07 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1o7n h PHE 272 Cb 0.49 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1o7n h PHE 272 CO 0.05 0.20 0.45 0.78 -2.23 0.00 0.00 178.31 177.56 1o7n h GLY 273 N -0.37 1.32 1.27 2.40 0.00 -1.10 -1.69 103.07 104.91 1o7n h GLY 273 Ca -0.01 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.59 1o7n h GLY 273 CO 0.01 0.60 -0.17 -1.33 0.00 0.00 0.00 176.54 175.65 1o7n h GLY 274 N 1.23 0.92 0.95 4.60 0.00 -1.35 -0.17 103.07 109.24 1o7n h GLY 274 Ca 0.30 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1o7n h GLY 274 CO -0.04 0.69 0.11 0.00 0.00 0.00 0.00 176.54 177.29 1o7n h ALA 275 N 1.06 0.56 -0.29 3.60 0.00 -0.94 -1.37 119.26 121.87 1o7n h ALA 275 Ca 0.11 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1o7n h ALA 275 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1o7n h ALA 275 CO 0.05 0.23 -0.33 -0.22 0.00 0.00 0.00 179.25 178.98 1o7n h LYS 276 N 0.55 0.64 -0.70 0.00 3.64 -1.17 -2.71 116.57 116.82 1o7n h LYS 276 Ca 0.13 -0.29 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1o7n h LYS 276 Cb 0.30 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1o7n h LYS 276 CO -0.00 0.88 0.42 0.37 -2.27 0.00 0.00 179.45 178.85 1o7n h GLN 277 N 0.54 0.78 -1.00 1.90 4.15 -0.82 -0.20 115.11 120.47 1o7n h GLN 277 Ca 0.06 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.48 1o7n h GLN 277 Cb 0.83 -0.18 -0.06 0.00 0.21 0.00 0.00 27.48 28.28 1o7n h GLN 277 CO 0.07 0.51 0.65 1.49 -1.93 0.00 0.00 178.83 179.62 1o7n h GLU 278 N 0.80 1.18 -0.35 1.69 4.57 -0.93 -0.65 114.58 120.89 1o7n h GLU 278 Ca 0.30 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 58.28 1o7n h GLU 278 Cb 0.10 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 1o7n h GLU 278 CO -0.14 0.78 -0.30 0.00 -1.18 0.00 0.00 179.01 178.17 1o7n h ARG 279 N 1.22 0.75 0.00 1.92 3.08 -1.23 -3.21 114.38 116.90 1o7n h ARG 279 Ca 0.41 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1o7n h ARG 279 Cb 0.08 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1o7n h ARG 279 CO -0.14 0.95 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.55 1o7n h LEU 280 N 0.64 0.00 -1.01 3.04 3.38 0.28 -3.12 115.31 118.52 1o7n h LEU 280 Ca 0.07 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.14 1o7n h LEU 280 Cb 0.82 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 1o7n h LEU 280 CO 0.07 0.08 0.64 0.78 0.09 0.00 0.00 178.44 180.11 1o7n h ASN 281 N 0.00 0.99 1.43 -0.43 2.35 -1.18 0.86 115.58 119.60 1o7n h ASN 281 Ca -0.00 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1o7n h ASN 281 Cb 0.60 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1o7n h ASN 281 CO 0.01 0.58 -0.26 0.11 -1.65 0.00 0.00 177.43 176.22 1o7n h LYS 282 N 1.09 0.00 0.05 0.81 1.57 -1.74 -1.63 116.57 116.72 1o7n h LYS 282 Ca 0.47 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.88 1o7n h LYS 282 Cb 0.33 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 1o7n h LYS 282 CO -0.22 0.26 -2.15 0.39 -0.57 0.00 0.00 179.45 177.16 1o7n n GLU 283 N -3.23 0.68 0.00 3.15 -0.58 -0.44 -4.66 120.64 115.55 1o7n n GLU 283 Ca 0.02 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1o7n n GLU 283 Cb 0.57 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 1o7n n GLU 283 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1o7n n ILE 284 N -3.62 0.21 0.00 -3.67 -5.35 0.17 -5.12 119.36 101.99 1o7n n ILE 284 Ca -0.40 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 1o7n n ILE 284 Cb 0.96 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.86 1o7n n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o7n n GLY 285 N -0.11 0.47 0.23 3.28 0.00 -0.61 -4.35 105.19 104.11 1o7n n GLY 285 Ca 0.00 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.19 1o7n n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o7n h ASP 286 N 0.00 0.71 -0.45 1.61 3.45 -1.88 -0.83 116.42 119.03 1o7n h ASP 286 Ca 0.00 -0.21 -0.04 0.00 0.43 0.00 0.00 57.03 57.21 1o7n h ASP 286 Cb 0.00 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.57 1o7n h ASP 286 CO 0.00 0.73 0.12 0.58 -1.57 0.00 0.00 179.24 179.10 1o7n h VAL 287 N 0.65 1.23 0.01 -1.35 2.07 -1.95 -0.95 116.25 115.96 1o7n h VAL 287 Ca 0.16 -0.78 -0.20 0.00 0.82 0.00 0.00 66.70 66.69 1o7n h VAL 287 Cb 0.27 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1o7n h VAL 287 CO -0.00 0.28 -0.89 0.03 0.02 0.00 0.00 177.57 177.00 1o7n h ARG 288 N 0.59 0.18 -0.17 1.57 3.08 -1.73 0.14 114.38 118.04 1o7n h ARG 288 Ca 0.14 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1o7n h ARG 288 Cb 0.30 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1o7n h ARG 288 CO -0.00 0.96 -0.11 0.00 -1.07 0.00 0.00 179.97 179.75 1o7n h ALA 289 N 0.97 1.50 -0.07 0.04 0.00 -1.02 -1.48 119.26 119.19 1o7n h ALA 289 Ca -0.04 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.47 1o7n h ALA 289 Cb 1.53 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.24 1o7n h ALA 289 CO 0.13 0.35 -0.72 -0.09 0.00 0.00 0.00 179.25 178.93 1o7n h ARG 290 N 0.26 0.61 -0.98 0.00 2.43 -0.57 -3.08 114.38 113.05 1o7n h ARG 290 Ca 0.05 -0.56 0.13 0.00 -0.81 0.00 0.00 59.98 58.79 1o7n h ARG 290 Cb 0.36 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 29.96 1o7n h ARG 290 CO 0.02 1.18 0.61 0.82 -1.51 0.00 0.00 179.97 181.09 1o7n h ILE 291 N 0.24 0.89 -0.63 1.20 1.08 -0.60 -1.56 117.51 118.13 1o7n h ILE 291 Ca -0.07 -0.32 0.12 0.00 -0.39 0.00 0.00 64.86 64.19 1o7n h ILE 291 Cb 1.38 -0.14 -0.09 0.00 -3.07 0.00 0.00 36.82 34.90 1o7n h ILE 291 CO 0.15 0.17 0.16 0.22 -0.69 0.00 0.00 178.15 178.16 1o7n h TYR 292 N 0.94 0.26 -0.84 1.37 3.20 -1.19 -0.89 116.97 119.82 1o7n h TYR 292 Ca 0.50 0.04 -0.34 0.00 3.14 0.00 0.00 58.73 62.07 1o7n h TYR 292 Cb 0.53 -0.02 -0.20 0.00 1.54 0.00 0.00 36.73 38.58 1o7n h TYR 292 CO -0.01 -0.01 0.42 2.89 -1.64 0.00 0.00 178.16 179.81 1o7n n ARG 293 N -5.10 3.16 -4.28 1.82 -4.01 -0.63 -4.67 116.66 102.95 1o7n n ARG 293 Ca 0.10 -3.07 -0.32 0.00 -1.04 0.00 0.00 57.85 53.52 1o7n n ARG 293 Cb 0.34 -2.21 -0.09 0.00 -3.04 0.00 0.00 32.46 27.46 1o7n n ARG 293 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 1o7n s SER 294 N -1.15 5.05 -0.18 2.89 0.01 -0.34 -2.81 113.70 117.17 1o7n s SER 294 Ca 0.56 -0.05 -0.29 0.00 1.31 0.00 0.00 55.95 57.48 1o7n s SER 294 Cb 0.46 -1.29 -0.01 0.00 0.21 0.00 0.00 66.02 65.39 1o7n s SER 294 CO 0.12 0.27 1.21 -2.28 0.41 0.00 0.00 173.24 172.97 1o7n s HIS 295 N -1.11 2.97 -0.19 2.43 2.46 -0.68 -4.77 115.29 116.41 1o7n s HIS 295 Ca 0.20 1.12 -0.03 0.00 0.47 0.00 0.00 55.06 56.82 1o7n s HIS 295 Cb -0.11 -3.45 -0.02 0.00 -0.13 0.00 0.00 32.58 28.87 1o7n s HIS 295 CO 0.11 -1.39 -0.05 -0.51 -2.47 0.00 0.00 174.74 170.44 1o7n s LEU 296 N 3.44 3.02 -0.39 8.88 1.43 -1.25 -0.78 118.68 133.02 1o7n s LEU 296 Ca 0.52 -0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1o7n s LEU 296 Cb -0.20 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.32 1o7n s LEU 296 CO 0.12 0.07 0.22 0.54 0.23 0.00 0.00 176.35 177.53 1o7n s ASN 297 N 0.96 5.68 0.04 2.29 4.22 -0.67 -0.83 114.94 126.64 1o7n s ASN 297 Ca -0.00 -1.18 0.02 0.00 -2.14 0.00 0.00 52.86 49.56 1o7n s ASN 297 Cb -0.15 -2.00 -0.02 0.00 1.28 0.00 0.00 41.25 40.36 1o7n s ASN 297 CO 0.01 -0.44 -0.07 0.00 -2.04 0.00 0.00 177.10 174.56 1o7n s THR 299 N -1.24 2.65 -0.48 0.00 2.01 -0.64 -0.53 115.64 117.41 1o7n s THR 299 Ca -0.09 -0.77 -0.22 0.00 0.31 0.00 0.00 61.69 60.92 1o7n s THR 299 Cb -0.09 -2.12 0.04 0.00 0.01 0.00 0.00 72.50 70.33 1o7n s THR 299 CO 0.00 0.51 0.74 -0.69 -0.69 0.00 0.00 174.62 174.50 1o7n s VAL 300 N 0.90 4.69 0.31 3.82 1.01 0.87 -2.22 120.40 129.77 1o7n s VAL 300 Ca -0.04 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 1o7n s VAL 300 Cb -0.15 -4.34 -0.13 0.00 0.00 0.00 0.00 36.38 31.76 1o7n s VAL 300 CO -0.01 -0.80 1.14 0.33 0.00 0.00 0.00 175.10 175.75 1o7n n PHE 301 N 6.64 1.73 -0.00 5.22 7.35 -1.26 -2.60 117.46 134.53 1o7n n PHE 301 Ca -0.01 0.64 -0.14 0.00 -0.76 0.00 0.00 57.45 57.17 1o7n n PHE 301 Cb 0.47 -2.33 -0.14 0.00 0.35 0.00 0.00 39.48 37.84 1o7n n PHE 301 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1o7n h PRO 302 N 2.27 0.13 -0.02 -7.13 0.13 -1.93 -3.42 132.00 122.03 1o7n h PRO 302 Ca -0.42 -0.22 -0.16 0.00 -0.87 0.00 0.00 66.00 64.33 1o7n h PRO 302 Cb 1.31 0.08 -0.34 0.00 0.13 0.00 0.00 31.00 32.18 1o7n h PRO 302 CO 0.62 0.84 -0.97 0.27 -0.23 0.00 0.00 178.00 178.52 1o7n n ASN 303 N -3.26 1.13 -4.23 1.44 6.94 -1.18 -4.90 115.26 111.19 1o7n n ASN 303 Ca -0.23 -2.25 -0.33 0.00 -0.02 0.00 0.00 54.58 51.76 1o7n n ASN 303 Cb 1.05 -0.33 -0.16 0.00 -2.36 0.00 0.00 39.78 37.98 1o7n n ASN 303 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1o7n s ASN 304 N -2.22 3.41 0.23 0.53 3.04 -1.07 -1.17 114.94 117.69 1o7n s ASN 304 Ca 0.34 -0.52 0.04 0.00 0.04 0.00 0.00 52.86 52.77 1o7n s ASN 304 Cb 0.39 -1.50 -0.05 0.00 -1.54 0.00 0.00 41.25 38.54 1o7n s ASN 304 CO -0.15 0.10 -0.02 -0.44 -3.04 0.00 0.00 177.10 173.55 1o7n s SER 305 N 0.70 1.95 0.07 -4.21 0.01 -0.13 -0.09 113.70 112.00 1o7n s SER 305 Ca -0.09 -1.19 -0.25 0.00 1.31 0.00 0.00 55.95 55.73 1o7n s SER 305 Cb -0.16 -0.02 0.07 0.00 0.21 0.00 0.00 66.02 66.12 1o7n s SER 305 CO 0.01 -0.47 0.60 0.00 0.41 0.00 0.00 173.24 173.80 1o7n s MET 306 N -3.83 1.16 -0.28 12.44 0.23 0.32 -0.33 119.30 129.00 1o7n s MET 306 Ca 0.27 -0.21 0.03 0.00 -1.03 0.00 0.00 55.69 54.75 1o7n s MET 306 Cb 0.05 0.54 0.07 0.00 -1.53 0.00 0.00 34.83 33.96 1o7n s MET 306 CO 0.08 -0.45 -0.06 -0.51 -2.03 0.00 0.00 175.02 172.06 1o7n s LEU 307 N -2.13 3.67 0.73 0.18 1.43 0.31 -1.12 118.68 121.76 1o7n s LEU 307 Ca -0.04 -1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 51.37 1o7n s LEU 307 Cb -0.01 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1o7n s LEU 307 CO -0.04 -0.25 1.08 0.42 0.23 0.00 0.00 176.35 177.79 1o7n s THR 308 N 1.09 3.58 0.00 5.49 -4.23 -0.01 -0.63 115.64 120.94 1o7n s THR 308 Ca -0.03 0.55 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1o7n s THR 308 Cb -0.20 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.52 1o7n s THR 308 CO -0.06 -0.64 0.00 0.00 -0.54 0.00 0.00 174.62 173.38 1o7n h SER 310 N 0.00 0.44 0.00 0.00 0.02 -1.75 -3.44 113.55 108.83 1o7n h SER 310 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1o7n h SER 310 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1o7n h SER 310 CO 0.00 0.41 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 1o7n n GLY 311 N -1.23 0.53 3.76 -3.77 0.00 0.20 -4.73 105.19 99.95 1o7n n GLY 311 Ca 0.02 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 1o7n n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7n s VAL 312 N -2.00 5.04 -0.06 1.61 1.01 -0.79 -0.11 120.40 125.10 1o7n s VAL 312 Ca 0.00 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.05 1o7n s VAL 312 Cb 0.00 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1o7n s VAL 312 CO 0.00 0.40 -0.00 0.12 0.00 0.00 0.00 175.10 175.62 1o7n s PHE 313 N 0.04 0.64 0.06 5.22 5.36 -0.70 -0.53 117.98 128.08 1o7n s PHE 313 Ca 0.28 -0.15 0.08 0.00 -0.96 0.00 0.00 56.93 56.18 1o7n s PHE 313 Cb -0.17 -0.75 -0.03 0.00 -0.34 0.00 0.00 43.02 41.73 1o7n s PHE 313 CO 0.14 -0.30 -0.22 0.15 -1.46 0.00 0.00 175.22 173.54 1o7n s LYS 314 N 1.80 1.38 -0.10 10.12 -0.14 0.55 -0.18 119.74 133.16 1o7n s LYS 314 Ca 0.02 -1.02 0.02 0.00 -1.36 0.00 0.00 55.97 53.63 1o7n s LYS 314 Cb -0.13 -1.55 0.01 0.00 -1.68 0.00 0.00 37.83 34.49 1o7n s LYS 314 CO -0.04 0.39 -0.15 0.08 -0.76 0.00 0.00 175.35 174.86 1o7n s VAL 315 N -0.89 1.47 -0.89 3.17 1.01 -0.38 -0.96 120.40 122.94 1o7n s VAL 315 Ca 0.08 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 1o7n s VAL 315 Cb -0.09 -1.34 0.22 0.00 0.00 0.00 0.00 36.38 35.17 1o7n s VAL 315 CO 0.02 0.43 0.86 0.26 0.00 0.00 0.00 175.10 176.68 1o7n s TRP 316 N 0.90 3.80 -0.28 5.22 0.52 -0.32 -1.45 118.94 127.33 1o7n s TRP 316 Ca -0.09 -2.07 -0.29 0.00 0.02 0.00 0.00 56.10 53.67 1o7n s TRP 316 Cb -0.15 -3.86 0.01 0.00 -1.15 0.00 0.00 33.47 28.32 1o7n s TRP 316 CO -0.00 -1.03 1.07 -0.80 0.02 0.00 0.00 176.95 176.21 1o7n s ASN 317 N 2.13 6.99 0.26 2.95 0.01 -0.14 -4.88 114.94 122.26 1o7n s ASN 317 Ca 0.22 1.19 -0.30 0.00 -0.71 0.00 0.00 52.86 53.26 1o7n s ASN 317 Cb -0.10 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 38.93 1o7n s ASN 317 CO -0.09 -0.80 1.15 -2.16 -1.51 0.00 0.00 177.10 173.69 1o7n s PRO 318 N 3.48 4.57 -0.02 -0.60 0.04 -1.26 -0.59 135.00 140.61 1o7n s PRO 318 Ca 0.45 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 1o7n s PRO 318 Cb -0.13 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 1o7n s PRO 318 CO 0.12 0.09 -0.03 -0.89 0.04 0.00 0.00 177.00 176.33 1o7n n ILE 319 N 1.52 0.11 -3.76 0.56 2.08 -0.35 -4.37 119.36 115.14 1o7n n ILE 319 Ca 0.01 -0.03 -0.09 0.00 0.56 0.00 0.00 62.75 63.20 1o7n n ILE 319 Cb 0.44 -1.52 0.00 0.00 -0.75 0.00 0.00 39.64 37.82 1o7n n ILE 319 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1o7n n ASP 320 N -3.08 -1.49 0.18 4.38 3.85 -0.95 -4.96 116.55 114.48 1o7n n ASP 320 Ca -0.04 -2.36 0.16 0.00 -0.71 0.00 0.00 54.79 51.84 1o7n n ASP 320 Cb 0.53 2.57 0.77 0.00 -1.35 0.00 0.00 41.12 43.64 1o7n n ASP 320 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1o7n h ALA 321 N 1.96 1.95 -0.02 2.12 0.00 -1.88 -2.30 119.26 121.10 1o7n h ALA 321 Ca -0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1o7n h ALA 321 Cb 0.96 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1o7n h ALA 321 CO 0.32 -0.28 -0.60 0.09 0.00 0.00 0.00 179.25 178.77 1o7n n ASN 322 N -4.06 1.66 -3.74 0.00 5.03 -1.26 -3.23 115.26 109.65 1o7n n ASN 322 Ca 0.02 -3.56 -0.15 0.00 0.87 0.00 0.00 54.58 51.76 1o7n n ASN 322 Cb 0.31 -0.49 -0.15 0.00 -1.02 0.00 0.00 39.78 38.44 1o7n n ASN 322 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1o7n s THR 323 N -2.71 -0.08 -0.00 3.41 2.01 -0.86 -2.59 115.64 114.81 1o7n s THR 323 Ca 0.38 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.62 1o7n s THR 323 Cb 0.37 -0.21 -0.00 0.00 0.01 0.00 0.00 72.50 72.67 1o7n s THR 323 CO -0.08 0.09 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.00 1o7n s THR 324 N 1.36 0.40 -0.33 -0.82 2.01 -0.20 -1.21 115.64 116.85 1o7n s THR 324 Ca -0.07 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.61 1o7n s THR 324 Cb -0.12 -0.34 -0.00 0.00 0.01 0.00 0.00 72.50 72.05 1o7n s THR 324 CO -0.05 0.11 0.19 -0.70 -0.69 0.00 0.00 174.62 173.48 1o7n s GLU 325 N -0.09 3.30 -0.27 4.92 2.12 0.24 -0.62 118.70 128.30 1o7n s GLU 325 Ca 0.02 -0.75 -0.17 0.00 0.36 0.00 0.00 54.97 54.42 1o7n s GLU 325 Cb -0.02 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 1o7n s GLU 325 CO -0.00 -0.47 0.48 0.08 -0.54 0.00 0.00 175.26 174.81 1o7n s VAL 326 N 1.64 5.09 -0.18 3.70 1.01 0.12 -0.97 120.40 130.82 1o7n s VAL 326 Ca 0.05 0.78 -0.07 0.00 0.00 0.00 0.00 61.98 62.74 1o7n s VAL 326 Cb -0.17 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1o7n s VAL 326 CO 0.08 0.09 0.04 0.26 0.00 0.00 0.00 175.10 175.56 1o7n s TRP 327 N 2.25 3.18 -0.17 5.22 0.52 -0.53 -1.73 118.94 127.68 1o7n s TRP 327 Ca 0.19 -0.06 0.00 0.00 0.02 0.00 0.00 56.10 56.26 1o7n s TRP 327 Cb -0.16 -2.06 0.03 0.00 -1.15 0.00 0.00 33.47 30.13 1o7n s TRP 327 CO 0.10 0.06 -0.12 0.99 0.02 0.00 0.00 176.95 177.99 1o7n s THR 328 N 0.48 1.57 0.41 2.01 2.01 -0.32 -1.25 115.64 120.56 1o7n s THR 328 Ca 0.02 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.32 1o7n s THR 328 Cb -0.13 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 1o7n s THR 328 CO 0.01 0.33 0.18 -0.31 -0.69 0.00 0.00 174.62 174.14 1o7n s TYR 329 N 1.46 2.61 -0.02 4.92 1.51 0.74 -0.94 117.35 127.64 1o7n s TYR 329 Ca 0.02 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1o7n s TYR 329 Cb -0.14 -1.95 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 1o7n s TYR 329 CO -0.10 0.19 -0.02 0.00 -1.11 0.00 0.00 175.55 174.52 1o7n s ALA 330 N -2.60 3.21 -0.09 3.71 0.00 -1.15 -1.72 121.76 123.12 1o7n s ALA 330 Ca 0.41 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1o7n s ALA 330 Cb 0.04 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 1o7n s ALA 330 CO 0.23 0.63 -0.08 0.96 0.00 0.00 0.00 175.76 177.49 1o7n s ILE 331 N -1.01 3.56 0.07 0.00 -4.36 0.85 -0.32 121.20 119.98 1o7n s ILE 331 Ca 0.17 -0.51 0.03 0.00 -0.26 0.00 0.00 60.65 60.08 1o7n s ILE 331 Cb -0.11 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.09 1o7n s ILE 331 CO 0.08 0.57 -0.09 0.68 0.24 0.00 0.00 174.94 176.41 1o7n s VAL 332 N -0.39 0.77 0.07 8.37 -7.23 -0.49 -4.52 120.40 116.98 1o7n s VAL 332 Ca 0.05 -1.36 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 1o7n s VAL 332 Cb -0.12 -1.01 -0.06 0.00 0.56 0.00 0.00 36.38 35.75 1o7n s VAL 332 CO 0.02 -0.45 1.17 -1.61 -0.31 0.00 0.00 175.10 173.92 1o7n s GLU 333 N -2.16 4.46 0.44 4.82 2.02 -1.26 -0.43 118.70 126.59 1o7n s GLU 333 Ca -0.02 1.74 0.15 0.00 0.02 0.00 0.00 54.97 56.86 1o7n s GLU 333 Cb -0.07 -3.35 1.07 0.00 0.10 0.00 0.00 34.13 31.89 1o7n s GLU 333 CO 0.00 -0.21 1.98 0.87 0.02 0.00 0.00 175.26 177.92 1o7n h LYS 334 N 6.64 0.35 -0.27 1.61 1.57 -1.40 -1.85 116.57 123.21 1o7n h LYS 334 Ca -0.42 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1o7n h LYS 334 Cb 1.21 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1o7n h LYS 334 CO 0.80 0.23 0.00 -0.40 -0.57 0.00 0.00 179.45 179.51 1o7n n ASP 335 N -4.46 1.83 -4.78 0.86 5.68 -1.26 -4.88 116.55 109.54 1o7n n ASP 335 Ca 0.10 -1.86 -0.35 0.00 -0.50 0.00 0.00 54.79 52.17 1o7n n ASP 335 Cb 0.40 -0.18 -0.01 0.00 -1.14 0.00 0.00 41.12 40.20 1o7n n ASP 335 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1o7n s MET 336 N -1.64 3.53 0.53 0.11 -1.94 -0.70 -4.97 119.30 114.21 1o7n s MET 336 Ca 0.28 1.60 -0.22 0.00 -1.71 0.00 0.00 55.69 55.64 1o7n s MET 336 Cb 0.15 -2.12 -0.06 0.00 2.01 0.00 0.00 34.83 34.81 1o7n s MET 336 CO 0.21 -0.70 1.33 -2.30 -0.01 0.00 0.00 175.02 173.55 1o7n n PRO 337 N -1.04 1.71 -0.32 2.03 -0.02 -1.26 -4.77 135.00 131.32 1o7n n PRO 337 Ca 0.10 0.63 0.07 0.00 -2.02 0.00 0.00 63.50 62.28 1o7n n PRO 337 Cb 0.51 -2.53 0.23 0.00 -0.02 0.00 0.00 33.50 31.69 1o7n n PRO 337 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1o7n h GLU 338 N 1.51 0.78 -0.30 -0.52 4.39 -1.95 -0.92 114.58 117.57 1o7n h GLU 338 Ca -0.50 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.07 1o7n h GLU 338 Cb 1.30 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1o7n h GLU 338 CO 0.57 0.51 -0.16 0.22 -1.16 0.00 0.00 179.01 179.00 1o7n h ASP 339 N 0.80 0.52 -0.35 1.42 1.82 -2.00 -1.51 116.42 117.12 1o7n h ASP 339 Ca 0.48 -0.15 -0.11 0.00 -0.39 0.00 0.00 57.03 56.86 1o7n h ASP 339 Cb 0.58 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.44 1o7n h ASP 339 CO -0.31 0.70 -0.20 0.25 -1.61 0.00 0.00 179.24 178.08 1o7n h LEU 340 N 0.49 0.79 -0.49 2.28 5.85 -1.64 -1.91 115.31 120.67 1o7n h LEU 340 Ca 0.08 -0.42 0.09 0.00 0.84 0.00 0.00 57.88 58.48 1o7n h LEU 340 Cb 0.56 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 1o7n h LEU 340 CO 0.04 1.03 0.04 0.11 -0.34 0.00 0.00 178.44 179.32 1o7n h LYS 341 N 0.54 0.16 -0.17 1.25 1.57 -0.77 0.12 116.57 119.28 1o7n h LYS 341 Ca 0.08 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1o7n h LYS 341 Cb 0.75 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1o7n h LYS 341 CO 0.06 0.10 0.09 0.00 -0.57 0.00 0.00 179.45 179.13 1o7n h ARG 342 N 0.16 0.23 -0.59 3.15 3.08 -1.17 -0.97 114.38 118.28 1o7n h ARG 342 Ca 0.25 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 1o7n h ARG 342 Cb 0.36 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1o7n h ARG 342 CO -0.38 0.24 0.12 0.00 -1.07 0.00 0.00 179.97 178.89 1o7n h ARG 343 N 0.16 0.93 -0.42 0.04 3.08 -1.04 -1.99 114.38 115.14 1o7n h ARG 343 Ca 0.06 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1o7n h ARG 343 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1o7n h ARG 343 CO -0.01 0.85 0.14 1.25 -1.07 0.00 0.00 179.97 181.13 1o7n h LEU 344 N 0.89 0.61 -0.73 3.04 5.85 -0.61 -0.55 115.31 123.81 1o7n h LEU 344 Ca 0.19 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1o7n h LEU 344 Cb 0.35 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1o7n h LEU 344 CO 0.00 0.64 0.46 0.00 -0.34 0.00 0.00 178.44 179.20 1o7n h ALA 345 N 0.99 0.93 -0.48 1.25 0.00 -1.02 0.27 119.26 121.20 1o7n h ALA 345 Ca 0.14 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1o7n h ALA 345 Cb 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1o7n h ALA 345 CO -0.01 0.38 -0.06 -0.44 0.00 0.00 0.00 179.25 179.12 1o7n h ASP 346 N 0.99 0.82 -0.18 0.00 3.32 -1.18 -2.06 116.42 118.12 1o7n h ASP 346 Ca 0.26 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1o7n h ASP 346 Cb -0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1o7n h ASP 346 CO -0.05 0.92 -0.27 -1.28 -1.72 0.00 0.00 179.24 176.83 1o7n h SER 347 N 0.76 0.68 -0.42 6.45 0.87 -0.20 0.12 113.55 121.81 1o7n h SER 347 Ca 0.14 -0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1o7n h SER 347 Cb 0.55 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 1o7n h SER 347 CO 0.03 0.92 0.18 0.58 -0.53 0.00 0.00 176.83 178.01 1o7n h VAL 348 N 0.57 0.92 -0.18 2.23 2.07 -0.63 -1.67 116.25 119.56 1o7n h VAL 348 Ca 0.07 -0.13 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 1o7n h VAL 348 Cb 0.76 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1o7n h VAL 348 CO 0.06 0.07 -0.47 1.56 0.02 0.00 0.00 177.57 178.81 1o7n h GLN 349 N 0.37 0.46 -0.84 1.57 1.08 -0.92 0.10 115.11 116.93 1o7n h GLN 349 Ca 0.19 -0.26 0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1o7n h GLN 349 Cb 0.14 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 1o7n h GLN 349 CO -0.16 0.84 0.55 -0.09 -0.95 0.00 0.00 178.83 179.02 1o7n h ARG 350 N 0.37 0.99 0.06 1.46 2.43 -0.48 0.42 114.38 119.64 1o7n h ARG 350 Ca 0.02 -0.06 -0.38 0.00 -0.81 0.00 0.00 59.98 58.75 1o7n h ARG 350 Cb 0.97 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1o7n h ARG 350 CO 0.08 0.66 -2.24 0.25 -1.51 0.00 0.00 179.97 177.21 1o7n n THR 351 N -4.46 1.64 -0.25 0.20 -2.24 -0.66 -2.35 114.28 106.16 1o7n n THR 351 Ca 0.11 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1o7n n THR 351 Cb 0.13 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 1o7n n THR 351 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1o7n n PHE 352 N -3.37 0.00 -0.78 4.78 3.72 0.35 -0.99 117.46 121.17 1o7n n PHE 352 Ca -0.39 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.76 1o7n n PHE 352 Cb 1.02 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 1o7n n PHE 352 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o7n n GLY 353 N -0.25 0.12 0.35 1.37 0.00 0.14 -4.70 105.19 102.21 1o7n n GLY 353 Ca 0.00 -1.77 0.13 0.00 0.00 0.00 0.00 46.02 44.38 1o7n n GLY 353 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o7n h PRO 354 N 0.00 0.26 -0.39 1.61 0.11 -1.93 0.23 132.00 131.90 1o7n h PRO 354 Ca 0.00 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.87 1o7n h PRO 354 Cb 0.00 -0.06 -0.14 0.00 0.11 0.00 0.00 31.00 30.91 1o7n h PRO 354 CO 0.00 0.17 -0.18 0.00 -0.21 0.00 0.00 178.00 177.78 1o7n n ALA 355 N -2.55 4.45 -2.14 -0.75 0.00 -1.26 -5.02 120.51 113.24 1o7n n ALA 355 Ca 0.08 -3.27 -0.42 0.00 0.00 0.00 0.00 53.44 49.82 1o7n n ALA 355 Cb 0.37 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 1o7n n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o7n s GLY 356 N -2.73 1.66 0.31 0.00 0.00 0.82 -4.78 107.32 102.60 1o7n s GLY 356 Ca 0.46 0.86 0.13 0.00 0.00 0.00 0.00 44.72 46.17 1o7n s GLY 356 CO -0.01 2.76 1.66 0.27 0.00 0.00 0.00 173.10 177.78 1o7n h PHE 357 N 8.64 0.00 -0.08 1.90 -5.15 -1.27 -0.62 116.94 120.37 1o7n h PHE 357 Ca -0.37 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.35 1o7n h PHE 357 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.34 1o7n h PHE 357 CO 0.82 0.54 -0.15 -1.49 -2.00 0.00 0.00 178.31 176.02 1o7n h TRP 358 N 0.00 0.31 -0.48 6.09 4.06 -1.33 -3.08 115.95 121.51 1o7n h TRP 358 Ca -0.01 -0.11 0.03 0.00 2.06 0.00 0.00 58.89 60.87 1o7n h TRP 358 Cb 1.02 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 29.10 1o7n h TRP 358 CO 0.00 0.75 0.32 1.49 -3.56 0.00 0.00 178.44 177.44 1o7n h GLU 359 N -0.23 0.52 -0.21 0.49 4.57 -1.14 -0.51 114.58 118.08 1o7n h GLU 359 Ca 0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1o7n h GLU 359 Cb 0.73 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1o7n h GLU 359 CO 0.03 0.35 0.08 0.66 -1.18 0.00 0.00 179.01 178.95 1o7n h SER 360 N 0.54 0.25 0.34 1.04 4.64 -1.03 -1.70 113.55 117.63 1o7n h SER 360 Ca 0.19 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 1o7n h SER 360 Cb 0.10 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1o7n h SER 360 CO -0.05 0.23 -0.21 0.44 -0.87 0.00 0.00 176.83 176.38 1o7n h ASP 361 N 0.28 0.00 1.13 4.97 3.45 -1.02 -2.68 116.42 122.55 1o7n h ASP 361 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1o7n h ASP 361 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1o7n h ASP 361 CO -0.01 0.21 -0.47 0.44 -1.57 0.00 0.00 179.24 177.84 1o7n h ASP 362 N 0.00 0.00 -0.01 6.45 5.19 -1.35 -3.41 116.42 123.29 1o7n h ASP 362 Ca -0.00 -0.12 0.03 0.00 -0.62 0.00 0.00 57.03 56.32 1o7n h ASP 362 Cb 0.43 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.88 1o7n h ASP 362 CO 0.03 0.06 -0.42 0.78 -3.12 0.00 0.00 179.24 176.57 1o7n h ASN 363 N 0.00 -1.28 -0.40 6.45 -0.26 -1.39 -1.68 115.58 117.02 1o7n h ASN 363 Ca 0.00 0.16 -0.05 0.00 -0.56 0.00 0.00 56.30 55.85 1o7n h ASN 363 Cb 0.80 0.50 -0.02 0.00 -1.06 0.00 0.00 38.32 38.54 1o7n h ASN 363 CO 0.00 -0.45 0.10 0.44 -1.06 0.00 0.00 177.43 176.45 1o7n h ASP 364 N -0.57 0.67 -0.01 5.81 3.32 -1.79 0.14 116.42 123.98 1o7n h ASP 364 Ca 0.05 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1o7n h ASP 364 Cb 0.65 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1o7n h ASP 364 CO -0.32 0.68 0.01 0.78 -1.72 0.00 0.00 179.24 178.66 1o7n h ASN 365 N 0.69 0.02 0.01 6.45 2.35 -1.69 -0.45 115.58 122.96 1o7n h ASN 365 Ca 0.15 -0.07 -0.20 0.00 -0.55 0.00 0.00 56.30 55.63 1o7n h ASN 365 Cb 0.29 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1o7n h ASN 365 CO 0.00 0.08 -0.73 0.24 -1.65 0.00 0.00 177.43 175.37 1o7n h MET 366 N -0.05 0.63 -0.16 0.81 2.86 -1.03 -2.19 114.93 115.81 1o7n h MET 366 Ca 0.00 -0.50 -0.13 0.00 -2.06 0.00 0.00 59.70 57.01 1o7n h MET 366 Cb 0.07 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1o7n h MET 366 CO -0.00 1.12 -0.41 0.93 1.06 0.00 0.00 176.91 179.61 1o7n h GLU 367 N 0.44 0.55 -0.24 1.72 5.08 -0.69 -2.45 114.58 118.99 1o7n h GLU 367 Ca -0.04 -0.38 -0.18 0.00 -1.00 0.00 0.00 59.36 57.76 1o7n h GLU 367 Cb 1.33 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 1o7n h GLU 367 CO 0.14 1.00 -0.57 1.79 -1.00 0.00 0.00 179.01 180.37 1o7n h THR 368 N 0.19 1.29 -1.01 1.13 1.35 -1.15 -0.24 112.91 114.47 1o7n h THR 368 Ca -0.01 -1.78 0.04 0.00 -0.55 0.00 0.00 66.41 64.11 1o7n h THR 368 Cb 1.02 1.71 -0.06 0.00 -1.73 0.00 0.00 68.15 69.09 1o7n h THR 368 CO 0.09 0.57 0.66 0.00 -0.25 0.00 0.00 175.52 176.59 1o7n h ALA 369 N 0.77 1.34 -0.09 6.62 0.00 -1.45 0.28 119.26 126.73 1o7n h ALA 369 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1o7n h ALA 369 Cb 1.16 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1o7n h ALA 369 CO 0.12 0.56 -0.05 0.77 0.00 0.00 0.00 179.25 180.65 1o7n h SER 370 N 1.27 0.19 0.26 0.00 0.02 -1.16 -3.21 113.55 110.93 1o7n h SER 370 Ca 0.40 -0.43 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 1o7n h SER 370 Cb 0.00 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1o7n h SER 370 CO -0.13 0.58 -0.32 1.56 -1.14 0.00 0.00 176.83 177.39 1o7n h GLN 371 N -0.20 0.09 0.00 3.45 4.20 -0.77 -1.73 115.11 120.15 1o7n h GLN 371 Ca 0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1o7n h GLN 371 Cb 0.51 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1o7n h GLN 371 CO 0.01 0.40 -0.06 -0.91 -0.67 0.00 0.00 178.83 177.60 1o7n h ASN 372 N 0.08 0.00 0.25 1.46 2.35 -0.98 -1.72 115.58 117.03 1o7n h ASN 372 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1o7n h ASN 372 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1o7n h ASN 372 CO 0.04 0.06 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 1o7n n GLY 373 N -0.99 -0.91 0.07 2.83 0.00 -0.65 -1.59 105.19 103.94 1o7n n GLY 373 Ca -0.02 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1o7n n GLY 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o7n n LYS 374 N -2.01 0.46 -2.41 1.61 5.02 -0.64 -4.06 118.16 116.13 1o7n n LYS 374 Ca 0.00 0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.92 1o7n n LYS 374 Cb 0.09 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.37 1o7n n LYS 374 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1o7n s LYS 375 N -3.30 4.50 0.21 1.97 1.02 -0.62 -4.88 119.74 118.64 1o7n s LYS 375 Ca 0.01 1.83 -0.12 0.00 0.02 0.00 0.00 55.97 57.71 1o7n s LYS 375 Cb 0.12 -3.26 0.27 0.00 -0.52 0.00 0.00 37.83 34.43 1o7n s LYS 375 CO 0.79 -0.08 1.66 -0.92 -0.92 0.00 0.00 175.35 175.88 1o7n h TYR 376 N 5.48 -0.07 0.00 3.18 3.20 -1.92 -0.85 116.97 125.98 1o7n h TYR 376 Ca -0.44 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1o7n h TYR 376 Cb 1.21 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.61 1o7n h TYR 376 CO 0.63 -0.17 0.00 1.04 -1.64 0.00 0.00 178.16 178.02 1o7n n GLN 377 N -5.29 0.24 -0.00 1.82 1.13 -1.26 -3.34 117.38 110.67 1o7n n GLN 377 Ca 0.08 0.08 0.07 0.00 -1.94 0.00 0.00 57.00 55.29 1o7n n GLN 377 Cb 0.33 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.08 1o7n n GLN 377 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1o7n n SER 378 N -1.35 1.27 -0.26 1.08 7.64 -0.39 -4.61 113.62 117.00 1o7n n SER 378 Ca 0.09 -0.32 0.05 0.00 1.01 0.00 0.00 58.87 59.70 1o7n n SER 378 Cb 0.21 1.41 0.18 0.00 -1.01 0.00 0.00 64.21 65.00 1o7n n SER 378 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1o7n h ARG 379 N 0.00 0.50 -0.65 1.43 3.08 -1.38 -1.08 114.38 116.28 1o7n h ARG 379 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1o7n h ARG 379 Cb 0.54 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1o7n h ARG 379 CO 0.00 0.33 0.00 -3.47 -1.07 0.00 0.00 179.97 175.76 1o7n n ASP 380 N -4.94 4.12 -4.90 7.04 2.03 -1.26 -1.35 116.55 117.28 1o7n n ASP 380 Ca 0.14 -2.28 -0.28 0.00 0.52 0.00 0.00 54.79 52.89 1o7n n ASP 380 Cb 0.39 -0.52 0.06 0.00 -0.72 0.00 0.00 41.12 40.32 1o7n n ASP 380 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1o7n s SER 381 N -0.90 5.16 -0.24 1.67 0.01 -0.41 -4.88 113.70 114.12 1o7n s SER 381 Ca 0.46 0.84 -0.04 0.00 1.31 0.00 0.00 55.95 58.52 1o7n s SER 381 Cb 0.28 -1.59 0.01 0.00 0.21 0.00 0.00 66.02 64.93 1o7n s SER 381 CO 0.25 -1.45 -0.03 -1.81 0.41 0.00 0.00 173.24 170.61 1o7n s ASP 382 N -4.42 4.42 0.09 2.44 1.01 -1.26 -0.99 116.67 117.96 1o7n s ASP 382 Ca 0.58 -0.59 -0.30 0.00 0.71 0.00 0.00 52.55 52.95 1o7n s ASP 382 Cb -0.11 -1.74 -0.06 0.00 1.01 0.00 0.00 42.92 42.02 1o7n s ASP 382 CO 0.48 -0.08 1.17 -0.76 0.21 0.00 0.00 175.17 176.19 1o7n s LEU 383 N 1.43 4.40 -0.12 1.23 1.43 0.84 -4.87 118.68 123.02 1o7n s LEU 383 Ca 0.04 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.04 1o7n s LEU 383 Cb -0.15 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 1o7n s LEU 383 CO -0.03 -0.40 0.27 -0.76 0.23 0.00 0.00 176.35 175.66 1o7n s LEU 384 N 0.64 4.32 -0.35 1.79 1.43 -1.26 -1.18 118.68 124.07 1o7n s LEU 384 Ca 0.56 0.57 0.15 0.00 -1.03 0.00 0.00 54.13 54.38 1o7n s LEU 384 Cb -0.29 -2.33 0.42 0.00 0.03 0.00 0.00 46.19 44.02 1o7n s LEU 384 CO 0.31 0.22 0.88 -1.54 0.23 0.00 0.00 176.35 176.45 1o7n n SER 385 N 2.85 1.44 -0.83 2.29 3.41 0.18 -4.93 113.62 118.03 1o7n n SER 385 Ca -0.14 -2.88 0.11 0.00 -0.26 0.00 0.00 58.87 55.69 1o7n n SER 385 Cb 0.53 -0.56 0.08 0.00 -0.26 0.00 0.00 64.21 64.00 1o7n n SER 385 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1o7n n ASN 386 N 0.04 2.72 -4.69 4.04 6.94 -1.24 -4.60 115.26 118.46 1o7n n ASN 386 Ca 0.16 -1.86 -0.42 0.00 -0.02 0.00 0.00 54.58 52.44 1o7n n ASN 386 Cb 0.75 0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 38.19 1o7n n ASN 386 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1o7n s LEU 387 N -1.88 4.38 0.00 -4.53 2.96 -1.26 -1.47 118.68 116.88 1o7n s LEU 387 Ca 0.25 2.60 0.00 0.00 -0.22 0.00 0.00 54.13 56.76 1o7n s LEU 387 Cb 0.18 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.31 1o7n s LEU 387 CO 0.30 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 175.00 1o7n n GLY 388 N 4.12 1.12 3.75 7.98 0.00 -1.26 -1.74 105.19 119.15 1o7n n GLY 388 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1o7n n GLY 388 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1o7n s PHE 389 N -2.95 2.98 0.00 1.61 5.36 -0.54 -1.97 117.98 122.46 1o7n s PHE 389 Ca 0.00 1.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.99 1o7n s PHE 389 Cb 0.00 -3.85 0.00 0.00 -0.34 0.00 0.00 43.02 38.83 1o7n s PHE 389 CO 0.00 -2.75 0.00 0.41 -1.46 0.00 0.00 175.22 171.42 1o7n n GLY 390 N 2.08 0.75 0.00 13.12 0.00 -1.26 -4.90 105.19 114.98 1o7n n GLY 390 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1o7n n GLY 390 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7n n GLU 391 N -2.30 -0.23 -2.89 1.61 1.02 -0.83 -3.80 120.64 113.22 1o7n n GLU 391 Ca 0.00 -0.59 -0.33 0.00 -0.02 0.00 0.00 57.16 56.21 1o7n n GLU 391 Cb 0.00 -0.92 -0.07 0.00 -0.02 0.00 0.00 31.44 30.43 1o7n n GLU 391 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1o7n s ASP 392 N -0.15 6.94 0.33 1.62 1.01 -1.25 -4.62 116.67 120.54 1o7n s ASP 392 Ca 0.00 1.61 0.09 0.00 0.71 0.00 0.00 52.55 54.96 1o7n s ASP 392 Cb 0.00 -2.51 -0.06 0.00 1.01 0.00 0.00 42.92 41.36 1o7n s ASP 392 CO 0.00 -0.29 -0.10 0.68 0.21 0.00 0.00 175.17 175.67 1o7n s VAL 393 N -2.07 2.17 -0.04 -1.27 -7.23 -0.02 -4.83 120.40 107.10 1o7n s VAL 393 Ca 0.59 -2.22 0.05 0.00 -1.81 0.00 0.00 61.98 58.59 1o7n s VAL 393 Cb -0.10 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1o7n s VAL 393 CO 0.15 -0.24 -0.18 -0.47 -0.31 0.00 0.00 175.10 174.05 1o7n s TYR 394 N -2.67 1.75 -0.25 2.82 5.04 -1.26 -0.58 117.35 122.20 1o7n s TYR 394 Ca 0.32 -0.46 -0.00 0.00 -2.44 0.00 0.00 57.07 54.48 1o7n s TYR 394 Cb 0.02 -1.16 0.00 0.00 0.35 0.00 0.00 41.96 41.16 1o7n s TYR 394 CO 0.15 -0.14 0.00 0.41 -1.34 0.00 0.00 175.55 174.64 1o7n n GLY 395 N 3.00 0.26 3.73 8.97 0.00 -1.24 -5.00 105.19 114.91 1o7n n GLY 395 Ca -0.17 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 1o7n n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7n s ASP 396 N -2.87 4.42 0.49 1.61 2.15 -1.26 -4.88 116.67 116.33 1o7n s ASP 396 Ca 0.00 2.45 0.26 0.00 0.43 0.00 0.00 52.55 55.69 1o7n s ASP 396 Cb -0.00 -2.60 1.27 0.00 -0.30 0.00 0.00 42.92 41.29 1o7n s ASP 396 CO 0.00 -2.12 1.99 0.00 -0.17 0.00 0.00 175.17 174.87 1o7n h ALA 397 N 0.09 1.19 0.00 3.66 0.00 -2.02 -3.34 119.26 118.84 1o7n h ALA 397 Ca -0.49 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 1o7n h ALA 397 Cb 1.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1o7n h ALA 397 CO 0.51 0.20 -1.35 0.28 0.00 0.00 0.00 179.25 178.89 1o7n n VAL 398 N -3.56 0.35 -4.01 0.00 0.31 -1.26 -5.00 118.33 105.17 1o7n n VAL 398 Ca -0.01 -0.14 -0.34 0.00 -0.01 0.00 0.00 64.34 63.84 1o7n n VAL 398 Cb 0.30 -0.73 -0.15 0.00 -0.91 0.00 0.00 33.84 32.36 1o7n n VAL 398 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1o7n s TYR 399 N -2.12 3.14 0.64 3.52 1.51 -1.26 -5.10 117.35 117.68 1o7n s TYR 399 Ca -0.08 -1.90 -0.09 0.00 -1.01 0.00 0.00 57.07 53.99 1o7n s TYR 399 Cb 0.02 -2.01 -0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1o7n s TYR 399 CO 0.15 -0.81 1.01 -1.25 -1.11 0.00 0.00 175.55 173.54 1o7n s PRO 400 N 1.23 3.06 0.10 -1.71 0.04 -1.26 -3.99 135.00 132.47 1o7n s PRO 400 Ca -0.03 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1o7n s PRO 400 Cb -0.18 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1o7n s PRO 400 CO -0.05 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.60 1o7n n GLY 401 N -2.79 -1.72 3.64 0.56 0.00 -1.26 -4.80 105.19 98.82 1o7n n GLY 401 Ca 0.06 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1o7n n GLY 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7n s VAL 402 N 0.00 4.91 -0.06 1.61 1.01 -0.77 -3.67 120.40 123.42 1o7n s VAL 402 Ca 0.00 1.41 0.03 0.00 0.00 0.00 0.00 61.98 63.42 1o7n s VAL 402 Cb 0.00 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1o7n s VAL 402 CO 0.00 -0.01 -0.15 -0.69 0.00 0.00 0.00 175.10 174.25 1o7n s VAL 403 N 2.54 1.36 -0.32 2.92 1.01 0.26 -0.88 120.40 127.29 1o7n s VAL 403 Ca 0.32 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 1o7n s VAL 403 Cb -0.16 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 1o7n s VAL 403 CO 0.09 0.40 0.17 -0.83 0.00 0.00 0.00 175.10 174.93 1o7n s GLY 404 N 0.43 1.89 -1.51 4.51 0.00 -0.04 -0.84 107.32 111.75 1o7n s GLY 404 Ca -0.12 -1.42 -0.09 0.00 0.00 0.00 0.00 44.72 43.08 1o7n s GLY 404 CO 0.04 0.72 2.68 0.28 0.00 0.00 0.00 173.10 176.82 1o7n n LYS 405 N 5.00 3.85 -3.58 2.90 5.02 -1.26 -0.85 118.16 129.24 1o7n n LYS 405 Ca -0.13 -2.65 -0.16 0.00 -2.02 0.00 0.00 58.31 53.35 1o7n n LYS 405 Cb 0.49 -2.82 -0.06 0.00 -0.02 0.00 0.00 35.03 32.62 1o7n n LYS 405 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1o7n s SER 406 N 1.74 -0.50 0.27 4.39 1.04 -1.19 -4.93 113.70 114.51 1o7n s SER 406 Ca 0.62 0.41 0.05 0.00 0.48 0.00 0.00 55.95 57.51 1o7n s SER 406 Cb 0.17 0.48 0.37 0.00 0.10 0.00 0.00 66.02 67.15 1o7n s SER 406 CO -0.07 -0.62 1.65 0.00 0.98 0.00 0.00 173.24 175.18 1o7n h ALA 407 N 3.07 1.01 -3.10 5.32 0.00 -1.81 -3.23 119.26 120.52 1o7n h ALA 407 Ca -0.29 -0.44 -0.67 0.00 0.00 0.00 0.00 54.91 53.51 1o7n h ALA 407 Cb 1.17 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 18.53 1o7n h ALA 407 CO 0.40 0.63 -0.85 0.42 0.00 0.00 0.00 179.25 179.85 1o7n s ILE 408 N -4.07 2.18 0.00 0.00 1.01 -1.26 -4.70 121.20 114.35 1o7n s ILE 408 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1o7n s ILE 408 Cb 0.13 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1o7n s ILE 408 CO 0.78 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.87 1o7n n GLY 409 N 4.45 0.62 0.15 6.18 0.00 -1.26 -4.93 105.19 110.40 1o7n n GLY 409 Ca -0.20 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.07 1o7n n GLY 409 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7n n GLU 410 N 0.00 1.12 -0.21 1.61 1.02 -0.71 -4.66 120.64 118.81 1o7n n GLU 410 Ca 0.00 -2.40 0.01 0.00 -0.02 0.00 0.00 57.16 54.76 1o7n n GLU 410 Cb 0.00 -1.36 0.11 0.00 -0.02 0.00 0.00 31.44 30.17 1o7n n GLU 410 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1o7n h THR 411 N 1.00 0.53 0.00 2.62 2.02 -1.88 -1.92 112.91 115.28 1o7n h THR 411 Ca -0.00 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.02 1o7n h THR 411 Cb 1.06 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1o7n h THR 411 CO 0.00 0.03 -0.50 0.28 0.37 0.00 0.00 175.52 175.71 1o7n h SER 412 N 0.17 0.00 -0.45 4.18 0.02 -1.86 -2.33 113.55 113.28 1o7n h SER 412 Ca 0.33 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 1o7n h SER 412 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1o7n h SER 412 CO -0.49 0.50 0.16 1.88 -1.14 0.00 0.00 176.83 177.73 1o7n h TYR 413 N 0.00 0.70 -0.86 3.45 -1.99 -1.66 -1.96 116.97 114.65 1o7n h TYR 413 Ca -0.00 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 1o7n h TYR 413 Cb 1.07 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 39.56 1o7n h TYR 413 CO 0.00 0.62 0.44 0.00 -0.00 0.00 0.00 178.16 179.22 1o7n h ARG 414 N 0.58 1.22 -0.21 4.88 3.08 -0.90 -0.60 114.38 122.43 1o7n h ARG 414 Ca 0.15 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1o7n h ARG 414 Cb 0.23 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1o7n h ARG 414 CO -0.01 0.92 -0.42 0.78 -1.07 0.00 0.00 179.97 180.17 1o7n h GLY 415 N 1.21 0.55 0.80 0.04 0.00 -1.43 -0.62 103.07 103.62 1o7n h GLY 415 Ca 0.30 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1o7n h GLY 415 CO -0.04 0.50 0.01 -2.75 0.00 0.00 0.00 176.54 174.26 1o7n h PHE 416 N 0.42 0.31 0.00 5.60 3.57 -1.03 -2.78 116.94 123.03 1o7n h PHE 416 Ca 0.03 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 1o7n h PHE 416 Cb 0.91 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1o7n h PHE 416 CO 0.03 0.49 -0.53 1.88 -2.23 0.00 0.00 178.31 177.96 1o7n h TYR 417 N 0.05 0.00 0.53 0.41 -1.99 -1.03 -1.10 116.97 113.83 1o7n h TYR 417 Ca 0.05 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 1o7n h TYR 417 Cb 0.36 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.08 1o7n h TYR 417 CO 0.03 0.53 -0.45 -0.09 -0.00 0.00 0.00 178.16 178.18 1o7n h ARG 418 N 0.00 -0.93 -0.97 4.88 2.43 -1.09 -0.23 114.38 118.47 1o7n h ARG 418 Ca -0.01 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1o7n h ARG 418 Cb 1.21 0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 30.90 1o7n h ARG 418 CO 0.07 -0.62 0.61 0.00 -1.51 0.00 0.00 179.97 178.52 1o7n h ALA 419 N -0.72 1.41 -0.01 2.80 0.00 -1.39 -1.28 119.26 120.08 1o7n h ALA 419 Ca -0.06 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1o7n h ALA 419 Cb 0.82 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1o7n h ALA 419 CO -0.02 0.28 -0.02 -0.92 0.00 0.00 0.00 179.25 178.57 1o7n h TYR 420 N 1.02 -0.06 -0.12 0.00 3.20 -0.95 -1.30 116.97 118.77 1o7n h TYR 420 Ca 0.46 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.34 1o7n h TYR 420 Cb 0.36 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1o7n h TYR 420 CO -0.01 -0.04 0.04 0.37 -1.64 0.00 0.00 178.16 176.88 1o7n h GLN 421 N -0.04 0.09 -0.87 1.82 5.75 -0.10 -0.51 115.11 121.26 1o7n h GLN 421 Ca 0.01 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.60 1o7n h GLN 421 Cb 0.05 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.51 1o7n h GLN 421 CO -0.03 0.06 0.51 0.00 -2.65 0.00 0.00 178.83 176.73 1o7n h ALA 422 N 1.08 1.25 -0.13 3.38 0.00 -1.18 -0.92 119.26 122.74 1o7n h ALA 422 Ca 0.05 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1o7n h ALA 422 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1o7n h ALA 422 CO -0.06 0.15 -0.13 0.45 0.00 0.00 0.00 179.25 179.66 1o7n h HIS 423 N 0.86 0.39 0.00 0.00 3.86 -0.82 -3.01 115.15 116.42 1o7n h HIS 423 Ca 0.42 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.49 1o7n h HIS 423 Cb 0.37 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1o7n h HIS 423 CO -0.05 0.72 -0.12 0.28 0.86 0.00 0.00 177.93 179.62 1o7n h VAL 424 N -0.06 0.47 -0.42 2.45 2.07 -0.50 -1.97 116.25 118.29 1o7n h VAL 424 Ca 0.02 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1o7n h VAL 424 Cb 0.65 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1o7n h VAL 424 CO 0.03 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.20 1o7n n SER 425 N -3.49 3.31 -4.45 0.57 3.41 -0.40 -4.74 113.62 107.83 1o7n n SER 425 Ca -0.01 -1.97 -0.30 0.00 -0.26 0.00 0.00 58.87 56.33 1o7n n SER 425 Cb 0.27 -0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1o7n n SER 425 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1o7n s SER 426 N -1.41 3.69 0.01 4.04 0.01 -0.74 -4.64 113.70 114.65 1o7n s SER 426 Ca 0.39 -0.55 0.22 0.00 1.31 0.00 0.00 55.95 57.32 1o7n s SER 426 Cb 0.22 -0.48 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 1o7n s SER 426 CO 0.31 0.21 1.01 -1.20 0.41 0.00 0.00 173.24 173.98 1o7n n SER 427 N 1.15 0.76 -3.22 2.44 7.64 -1.26 -4.93 113.62 116.20 1o7n n SER 427 Ca -0.16 -0.63 -0.06 0.00 1.01 0.00 0.00 58.87 59.02 1o7n n SER 427 Cb 0.52 0.86 0.01 0.00 -1.01 0.00 0.00 64.21 64.60 1o7n n SER 427 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1o7n s ASN 428 N -3.26 -0.04 0.27 6.43 2.20 -1.26 -5.04 114.94 114.24 1o7n s ASN 428 Ca 0.07 -0.89 -0.03 0.00 -0.94 0.00 0.00 52.86 51.07 1o7n s ASN 428 Cb 0.16 0.70 0.36 0.00 -2.00 0.00 0.00 41.25 40.48 1o7n s ASN 428 CO 0.82 -1.38 1.86 -0.50 -2.94 0.00 0.00 177.10 174.96 1o7n h TRP 429 N 2.00 0.99 -0.85 1.54 4.06 -1.95 -1.99 115.95 119.76 1o7n h TRP 429 Ca -0.29 -0.05 0.02 0.00 2.06 0.00 0.00 58.89 60.63 1o7n h TRP 429 Cb 1.24 -0.30 -0.05 0.00 -1.00 0.00 0.00 29.16 29.05 1o7n h TRP 429 CO 1.20 0.74 0.55 0.00 -3.56 0.00 0.00 178.44 177.37 1o7n h ALA 430 N 1.35 1.10 -0.47 1.49 0.00 -1.96 -0.55 119.26 120.21 1o7n h ALA 430 Ca 0.23 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1o7n h ALA 430 Cb 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1o7n h ALA 430 CO -0.02 0.41 -0.23 0.93 0.00 0.00 0.00 179.25 180.34 1o7n h GLU 431 N 1.09 0.98 -0.63 0.00 5.08 -1.89 -0.58 114.58 118.63 1o7n h GLU 431 Ca 0.33 -0.42 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1o7n h GLU 431 Cb -0.04 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1o7n h GLU 431 CO -0.10 1.10 0.35 0.35 -1.00 0.00 0.00 179.01 179.71 1o7n h PHE 432 N 0.84 0.64 -0.59 4.33 3.57 -0.92 -0.07 116.94 124.74 1o7n h PHE 432 Ca 0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1o7n h PHE 432 Cb 0.81 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1o7n h PHE 432 CO 0.05 0.32 0.33 0.93 -2.23 0.00 0.00 178.31 177.71 1o7n h GLU 433 N 0.66 0.83 -0.90 1.11 4.39 -0.73 -1.32 114.58 118.63 1o7n h GLU 433 Ca 0.28 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1o7n h GLU 433 Cb 0.15 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1o7n h GLU 433 CO -0.16 0.63 0.51 1.25 -1.16 0.00 0.00 179.01 180.07 1o7n h HIS 434 N 0.80 1.21 0.00 4.33 2.76 -0.72 -0.99 115.15 122.55 1o7n h HIS 434 Ca 0.21 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1o7n h HIS 434 Cb 0.04 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 28.60 1o7n h HIS 434 CO -0.01 0.83 0.00 0.00 -1.30 0.00 0.00 177.93 177.45 1o7n n ALA 435 N -2.39 2.04 -0.42 5.26 0.00 -0.07 -3.24 120.51 121.68 1o7n n ALA 435 Ca 0.10 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1o7n n ALA 435 Cb 0.08 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.24 1o7n n ALA 435 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o7n n SER 436 N -1.30 1.76 0.26 0.00 7.64 -0.43 -4.73 113.62 116.82 1o7n n SER 436 Ca 0.09 -2.11 0.18 0.00 1.01 0.00 0.00 58.87 58.03 1o7n n SER 436 Cb 0.17 -0.10 0.85 0.00 -1.01 0.00 0.00 64.21 64.11 1o7n n SER 436 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1o7n h SER 437 N 0.00 0.00 -0.54 6.43 4.64 -1.39 -2.22 113.55 120.46 1o7n h SER 437 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1o7n h SER 437 Cb 0.70 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.43 1o7n h SER 437 CO 0.00 0.00 -0.85 0.35 -0.87 0.00 0.00 176.83 175.46 1o7n n THR 438 N -2.81 2.08 -0.30 2.95 -2.24 -1.26 -4.91 114.28 107.79 1o7n n THR 438 Ca -0.01 -3.64 0.01 0.00 -2.27 0.00 0.00 64.05 58.14 1o7n n THR 438 Cb 0.16 -0.37 0.14 0.00 -2.10 0.00 0.00 70.33 68.15 1o7n n THR 438 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1o7n h TRP 439 N 2.06 0.95 0.08 4.78 5.08 -1.72 -1.78 115.95 125.40 1o7n h TRP 439 Ca 0.18 0.03 -0.25 0.00 1.08 0.00 0.00 58.89 59.93 1o7n h TRP 439 Cb 1.43 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 1o7n h TRP 439 CO 0.73 0.47 -1.11 1.12 -1.28 0.00 0.00 178.44 178.37 1o7n h HIS 440 N 0.93 0.47 -0.64 0.12 2.07 -1.91 -2.45 115.15 113.75 1o7n h HIS 440 Ca 0.37 -0.31 0.00 0.00 -2.85 0.00 0.00 60.37 57.59 1o7n h HIS 440 Cb 0.20 -0.03 -0.03 0.00 2.57 0.00 0.00 27.41 30.11 1o7n h HIS 440 CO -0.04 1.20 0.42 1.15 -3.07 0.00 0.00 177.93 177.58 1o7n h THR 441 N 0.11 1.17 -0.96 6.12 2.02 -1.88 -1.32 112.91 118.17 1o7n h THR 441 Ca -0.10 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1o7n h THR 441 Cb 1.80 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 68.41 1o7n h THR 441 CO 0.18 0.16 0.59 -0.08 0.37 0.00 0.00 175.52 176.75 1o7n h GLU 442 N 0.86 1.29 0.00 6.66 4.81 -1.24 -2.56 114.58 124.39 1o7n h GLU 442 Ca 0.23 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1o7n h GLU 442 Cb -0.09 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.01 1o7n h GLU 442 CO -0.05 0.89 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.78 1o7n h LEU 443 N 1.31 0.00 -2.03 1.64 3.38 -0.92 -3.28 115.31 115.40 1o7n h LEU 443 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1o7n h LEU 443 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1o7n h LEU 443 CO -0.07 0.26 0.00 0.35 0.09 0.00 0.00 178.44 179.08 1o7n n THR 444 N -3.29 0.15 -1.28 0.22 -2.24 -0.55 -4.80 114.28 102.49 1o7n n THR 444 Ca 0.01 -0.57 -0.39 0.00 -2.27 0.00 0.00 64.05 60.83 1o7n n THR 444 Cb 0.52 1.34 0.01 0.00 -2.10 0.00 0.00 70.33 70.11 1o7n n THR 444 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o7n n LYS 445 N 1.38 0.05 0.00 -0.78 4.76 -0.99 -1.74 118.16 120.83 1o7n n LYS 445 Ca 0.16 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 1o7n n LYS 445 Cb 0.60 -1.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 1o7n n LYS 445 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1o7n n THR 446 N -1.45 0.00 -2.57 -0.18 -1.04 -1.26 -4.03 114.28 103.75 1o7n n THR 446 Ca 0.09 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.67 1o7n n THR 446 Cb 0.46 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.95 1o7n n THR 446 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1o7n s THR 447 N -1.44 4.53 0.00 12.58 2.01 -0.71 -4.88 115.64 127.73 1o7n s THR 447 Ca 0.00 1.83 0.00 0.00 0.31 0.00 0.00 61.69 63.83 1o7n s THR 447 Cb 0.00 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.33 1o7n s THR 447 CO 0.00 -0.10 0.00 -0.67 -0.69 0.00 0.00 174.62 173.16