#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j6p s HIS 0 N 0.00 -0.73 -0.15 4.41 5.04 -1.26 -1.92 115.29 120.69 1j6p s HIS 0 Ca 0.00 1.62 -0.06 0.00 -1.54 0.00 0.00 55.06 55.08 1j6p s HIS 0 Cb 0.00 0.31 0.07 0.00 0.04 0.00 0.00 32.58 33.00 1j6p s HIS 0 CO 0.00 -0.46 0.32 0.42 -2.34 0.00 0.00 174.74 172.68 1j6p s ILE 2 N -0.18 -0.32 0.14 0.89 1.01 -1.26 -5.02 121.20 116.45 1j6p s ILE 2 Ca -0.04 0.20 0.09 0.00 0.00 0.00 0.00 60.65 60.90 1j6p s ILE 2 Cb -0.03 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 1j6p s ILE 2 CO 0.04 0.08 -0.20 0.27 0.00 0.00 0.00 174.94 175.13 1j6p s ILE 3 N 2.05 1.84 0.00 2.92 -0.00 -0.51 -0.17 121.20 127.34 1j6p s ILE 3 Ca -0.03 -1.75 0.00 0.00 -0.00 0.00 0.00 60.65 58.86 1j6p s ILE 3 Cb -0.11 -1.75 0.00 0.00 -0.00 0.00 0.00 42.46 40.60 1j6p s ILE 3 CO -0.10 -0.16 0.00 0.61 -0.00 0.00 0.00 174.94 175.29 1j6p n GLY 4 N 0.68 0.51 2.74 6.27 0.00 -0.49 0.10 105.19 114.99 1j6p n GLY 4 Ca -0.16 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 1j6p n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1j6p n ASN 5 N 0.00 -2.32 -2.68 1.61 5.15 0.37 0.18 115.26 117.57 1j6p n ASN 5 Ca 0.00 -0.45 -0.06 0.00 -0.60 0.00 0.00 54.58 53.47 1j6p n ASN 5 Cb 0.00 -3.81 0.02 0.00 -0.53 0.00 0.00 39.78 35.46 1j6p n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1j6p s LEU 7 N 0.00 4.44 -0.09 0.00 1.43 -1.10 -1.41 118.68 121.95 1j6p s LEU 7 Ca 0.15 2.54 0.04 0.00 -1.03 0.00 0.00 54.13 55.84 1j6p s LEU 7 Cb -0.04 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1j6p s LEU 7 CO 0.09 -0.48 -0.22 -0.63 0.23 0.00 0.00 176.35 175.34 1j6p s ILE 8 N -0.73 1.87 -0.35 -0.59 -1.09 0.81 -1.06 121.20 120.05 1j6p s ILE 8 Ca 0.51 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 58.00 1j6p s ILE 8 Cb -0.38 -1.62 0.08 0.00 -1.58 0.00 0.00 42.46 38.97 1j6p s ILE 8 CO 0.46 0.52 0.10 -0.22 -1.23 0.00 0.00 174.94 174.57 1j6p s LEU 9 N 0.32 4.63 0.18 2.97 2.96 0.85 -1.73 118.68 128.87 1j6p s LEU 9 Ca -0.16 -1.76 -0.11 0.00 -0.22 0.00 0.00 54.13 51.89 1j6p s LEU 9 Cb -0.17 -1.75 0.10 0.00 0.50 0.00 0.00 46.19 44.87 1j6p s LEU 9 CO 0.07 -0.40 1.74 0.11 -1.32 0.00 0.00 176.35 176.55 1j6p h LYS 10 N 7.95 0.97 0.00 1.98 1.57 -1.84 -3.36 116.57 123.84 1j6p h LYS 10 Ca -0.15 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1j6p h LYS 10 Cb 1.05 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1j6p h LYS 10 CO 0.60 0.81 0.39 -0.40 -0.57 0.00 0.00 179.45 180.28 1j6p n ASP 11 N -4.42 -2.01 0.29 0.86 5.68 -1.26 -0.02 116.55 115.67 1j6p n ASP 11 Ca 0.04 -2.28 0.16 0.00 -0.50 0.00 0.00 54.79 52.21 1j6p n ASP 11 Cb 0.17 3.32 0.92 0.00 -1.14 0.00 0.00 41.12 44.39 1j6p n ASP 11 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1j6p h PHE 12 N 1.95 0.00 -0.00 2.11 -5.15 -1.87 -2.89 116.94 111.10 1j6p h PHE 12 Ca -0.30 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.47 1j6p h PHE 12 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.35 1j6p h PHE 12 CO 0.00 0.00 -0.66 -1.13 -2.00 0.00 0.00 178.31 174.52 1j6p n SER 13 N -3.81 0.84 -4.86 -0.68 3.41 -1.26 -4.58 113.62 102.68 1j6p n SER 13 Ca -0.03 -0.67 -0.26 0.00 -0.26 0.00 0.00 58.87 57.65 1j6p n SER 13 Cb 0.10 0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 1j6p n SER 13 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1j6p s SER 14 N -2.92 4.60 0.18 4.04 1.04 -1.09 -5.13 113.70 114.42 1j6p s SER 14 Ca 0.12 -1.19 0.05 0.00 0.48 0.00 0.00 55.95 55.40 1j6p s SER 14 Cb 0.17 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1j6p s SER 14 CO 0.74 -0.93 0.21 -1.61 0.98 0.00 0.00 173.24 172.63 1j6p s GLU 15 N -4.16 3.11 0.51 4.02 0.41 -1.26 -4.85 118.70 116.49 1j6p s GLU 15 Ca 0.35 -0.81 -0.22 0.00 -0.41 0.00 0.00 54.97 53.88 1j6p s GLU 15 Cb -0.01 -2.75 -0.06 0.00 -1.78 0.00 0.00 34.13 29.53 1j6p s GLU 15 CO 0.21 0.48 1.31 -2.14 -0.49 0.00 0.00 175.26 174.63 1j6p s PRO 16 N -3.33 3.37 0.02 0.39 0.02 -1.26 -4.72 135.00 129.48 1j6p s PRO 16 Ca 0.33 2.13 -0.02 0.00 0.02 0.00 0.00 61.00 63.45 1j6p s PRO 16 Cb -0.10 -2.34 -0.01 0.00 0.02 0.00 0.00 34.50 32.06 1j6p s PRO 16 CO 0.26 -0.97 0.03 -0.59 -0.33 0.00 0.00 177.00 175.39 1j6p s PHE 17 N -1.36 0.20 0.15 6.54 -0.12 -0.70 -4.89 117.98 117.81 1j6p s PHE 17 Ca 0.68 -0.43 -0.30 0.00 -0.05 0.00 0.00 56.93 56.83 1j6p s PHE 17 Cb -0.38 -0.15 -0.07 0.00 -0.63 0.00 0.00 43.02 41.79 1j6p s PHE 17 CO 0.45 -0.23 1.20 -0.46 -0.05 0.00 0.00 175.22 176.13 1j6p s TRP 18 N -1.56 3.43 -0.39 3.49 -0.11 -1.26 -0.14 118.94 122.40 1j6p s TRP 18 Ca -0.15 1.38 0.00 0.00 1.22 0.00 0.00 56.10 58.55 1j6p s TRP 18 Cb -0.08 -3.43 0.00 0.00 -1.50 0.00 0.00 33.47 28.45 1j6p s TRP 18 CO -0.01 -1.25 0.00 0.41 -4.62 0.00 0.00 176.95 171.48 1j6p n GLY 19 N 2.49 -0.59 3.54 5.86 0.00 -0.50 -0.91 105.19 115.07 1j6p n GLY 19 Ca 0.06 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1j6p n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j6p s ALA 20 N -1.00 -0.90 -0.09 4.61 0.00 0.11 -0.48 121.76 124.02 1j6p s ALA 20 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1j6p s ALA 20 Cb 0.00 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1j6p s ALA 20 CO 0.00 -0.82 -0.17 0.08 0.00 0.00 0.00 175.76 174.86 1j6p s VAL 21 N -3.89 1.53 -0.24 0.00 1.01 0.12 0.19 120.40 119.11 1j6p s VAL 21 Ca 0.10 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 1j6p s VAL 21 Cb -0.01 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1j6p s VAL 21 CO -0.02 0.44 0.26 -0.70 0.00 0.00 0.00 175.10 175.09 1j6p s GLU 22 N 0.71 4.06 -0.10 2.72 2.12 0.97 -1.42 118.70 127.76 1j6p s GLU 22 Ca -0.12 -0.11 0.03 0.00 0.36 0.00 0.00 54.97 55.12 1j6p s GLU 22 Cb -0.16 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.64 1j6p s GLU 22 CO 0.03 -0.07 -0.20 0.42 -0.54 0.00 0.00 175.26 174.89 1j6p s ILE 23 N 1.45 2.42 -0.08 -3.70 1.01 -1.26 -0.21 121.20 120.83 1j6p s ILE 23 Ca 0.11 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 1j6p s ILE 23 Cb -0.15 -1.95 0.04 0.00 0.01 0.00 0.00 42.46 40.42 1j6p s ILE 23 CO 0.08 0.55 0.18 -0.70 0.00 0.00 0.00 174.94 175.05 1j6p s GLU 24 N 0.16 0.13 -1.36 2.79 2.12 -0.49 -4.12 118.70 117.93 1j6p s GLU 24 Ca -0.11 0.46 -0.01 0.00 0.36 0.00 0.00 54.97 55.67 1j6p s GLU 24 Cb -0.16 -0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.07 1j6p s GLU 24 CO 0.06 -0.18 0.60 0.09 -0.54 0.00 0.00 175.26 175.29 1j6p n ASN 25 N 4.38 -0.98 0.00 -1.70 3.02 -0.81 -1.91 115.26 117.26 1j6p n ASN 25 Ca -0.23 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1j6p n ASN 25 Cb 0.52 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.04 1j6p n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j6p n GLY 26 N -1.73 0.44 3.35 7.41 0.00 -1.26 -4.99 105.19 108.41 1j6p n GLY 26 Ca -0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 1j6p n GLY 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j6p s THR 27 N -2.22 1.37 -0.26 2.61 -4.23 -0.80 -1.14 115.64 110.96 1j6p s THR 27 Ca 0.00 -2.10 -0.23 0.00 -1.18 0.00 0.00 61.69 58.18 1j6p s THR 27 Cb 0.00 -2.24 -0.01 0.00 1.34 0.00 0.00 72.50 71.59 1j6p s THR 27 CO 0.00 -0.43 0.76 -0.63 -0.54 0.00 0.00 174.62 173.78 1j6p s ILE 28 N -3.20 4.87 -0.15 2.99 1.01 0.19 -1.39 121.20 125.51 1j6p s ILE 28 Ca 0.26 1.35 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 1j6p s ILE 28 Cb 0.03 -4.07 -0.24 0.00 0.01 0.00 0.00 42.46 38.20 1j6p s ILE 28 CO 0.08 -0.08 0.52 0.50 0.00 0.00 0.00 174.94 175.96 1j6p h LYS 29 N 7.84 0.06 -2.89 2.79 3.64 -0.91 0.57 116.57 127.67 1j6p h LYS 29 Ca -0.24 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 58.93 1j6p h LYS 29 Cb 1.10 0.04 -0.19 0.00 -0.41 0.00 0.00 32.23 32.77 1j6p h LYS 29 CO 0.84 1.05 -0.17 1.03 -2.27 0.00 0.00 179.45 179.93 1j6p s ARG 30 N -2.33 0.78 -0.22 1.90 0.52 -1.13 -4.65 118.95 113.81 1j6p s ARG 30 Ca -0.23 -0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 54.78 1j6p s ARG 30 Cb 0.02 0.35 -0.00 0.00 0.52 0.00 0.00 34.95 35.84 1j6p s ARG 30 CO 0.67 -0.23 -0.06 0.08 0.02 0.00 0.00 175.30 175.78 1j6p s VAL 31 N -1.58 3.15 -0.04 3.52 1.01 -1.26 -0.02 120.40 125.18 1j6p s VAL 31 Ca -0.11 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1j6p s VAL 31 Cb -0.03 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1j6p s VAL 31 CO 0.04 0.41 0.07 -0.76 0.00 0.00 0.00 175.10 174.86 1j6p s LEU 32 N 1.44 3.91 -0.02 3.92 1.43 0.13 -4.95 118.68 124.53 1j6p s LEU 32 Ca 0.05 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1j6p s LEU 32 Cb -0.14 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1j6p s LEU 32 CO -0.05 0.31 0.02 -1.10 0.23 0.00 0.00 176.35 175.77 1j6p s GLN 33 N -1.47 2.89 1.16 1.70 -0.21 -1.26 0.08 119.66 122.55 1j6p s GLN 33 Ca 0.20 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 55.03 1j6p s GLN 33 Cb -0.12 -2.74 0.00 0.00 1.00 0.00 0.00 33.01 31.15 1j6p s GLN 33 CO 0.10 0.64 0.00 0.41 -2.12 0.00 0.00 175.29 174.32 1j6p n GLY 34 N 1.46 -1.84 3.74 3.09 0.00 -0.09 -4.85 105.19 106.70 1j6p n GLY 34 Ca -0.15 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 1j6p n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j6p s GLU 35 N 0.00 4.50 0.15 1.61 2.02 -1.26 -3.92 118.70 121.81 1j6p s GLU 35 Ca 0.00 1.08 -0.08 0.00 0.02 0.00 0.00 54.97 56.00 1j6p s GLU 35 Cb 0.00 -3.37 -0.01 0.00 0.10 0.00 0.00 34.13 30.84 1j6p s GLU 35 CO 0.00 0.26 0.24 0.08 0.02 0.00 0.00 175.26 175.85 1j6p s VAL 36 N 0.04 0.08 0.02 2.63 1.01 -1.26 -5.12 120.40 117.79 1j6p s VAL 36 Ca 0.39 -1.46 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 1j6p s VAL 36 Cb -0.20 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1j6p s VAL 36 CO 0.23 -0.35 1.19 -0.54 0.00 0.00 0.00 175.10 175.63 1j6p s LYS 37 N -3.97 4.41 0.13 2.72 1.02 -1.26 -4.90 119.74 117.89 1j6p s LYS 37 Ca 0.17 1.72 0.05 0.00 0.02 0.00 0.00 55.97 57.93 1j6p s LYS 37 Cb 0.04 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1j6p s LYS 37 CO -0.01 -0.31 -0.11 0.14 -0.92 0.00 0.00 175.35 174.14 1j6p s VAL 38 N 1.45 1.19 0.00 3.17 -7.23 -1.26 -4.97 120.40 112.75 1j6p s VAL 38 Ca 0.58 -1.87 -0.10 0.00 -1.81 0.00 0.00 61.98 58.77 1j6p s VAL 38 Cb -0.27 -1.65 -0.32 0.00 0.56 0.00 0.00 36.38 34.70 1j6p s VAL 38 CO 0.27 -0.60 0.87 0.44 -0.31 0.00 0.00 175.10 175.77 1j6p h ASP 39 N 3.17 0.64 -3.28 4.85 3.32 -0.95 -3.44 116.42 120.73 1j6p h ASP 39 Ca -0.38 -0.80 -0.67 0.00 0.02 0.00 0.00 57.03 55.20 1j6p h ASP 39 Cb 1.19 -0.21 -0.35 0.00 0.22 0.00 0.00 39.33 40.18 1j6p h ASP 39 CO 0.57 1.65 -0.84 -0.22 -1.72 0.00 0.00 179.24 178.68 1j6p s LEU 40 N -7.33 2.50 -0.35 1.55 2.96 -0.80 -5.03 118.68 112.18 1j6p s LEU 40 Ca -0.11 -0.85 -0.17 0.00 -0.22 0.00 0.00 54.13 52.78 1j6p s LEU 40 Cb 0.05 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 1j6p s LEU 40 CO 0.89 -0.05 0.47 -0.62 -1.32 0.00 0.00 176.35 175.72 1j6p s ASP 41 N 1.24 6.28 -0.33 3.68 2.15 -1.26 -1.40 116.67 127.03 1j6p s ASP 41 Ca 0.01 -0.08 0.07 0.00 0.43 0.00 0.00 52.55 52.98 1j6p s ASP 41 Cb -0.15 -2.25 0.55 0.00 -0.30 0.00 0.00 42.92 40.78 1j6p s ASP 41 CO -0.11 -0.44 1.59 0.18 -0.17 0.00 0.00 175.17 176.22 1j6p n LEU 42 N 5.64 4.83 -4.62 -1.34 4.77 0.13 -4.94 117.00 121.46 1j6p n LEU 42 Ca -0.06 -3.74 -0.45 0.00 -0.03 0.00 0.00 56.01 51.72 1j6p n LEU 42 Cb 0.49 -0.69 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1j6p n LEU 42 CO 0.44 1.21 0.78 -1.54 -1.33 0.00 0.00 177.39 176.95 1j6p n SER 43 N -1.13 1.91 0.00 -1.43 3.41 -1.16 -1.02 113.62 114.21 1j6p n SER 43 Ca 0.40 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 60.18 1j6p n SER 43 Cb 1.21 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1j6p n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j6p n GLY 44 N 1.63 0.71 3.56 5.00 0.00 -1.26 -5.04 105.19 109.78 1j6p n GLY 44 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1j6p n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j6p s LYS 45 N -0.63 1.87 -0.04 1.61 1.02 -0.19 -2.27 119.74 121.12 1j6p s LYS 45 Ca 0.00 -2.09 0.06 0.00 0.02 0.00 0.00 55.97 53.96 1j6p s LYS 45 Cb 0.00 -1.16 -0.01 0.00 -0.52 0.00 0.00 37.83 36.14 1j6p s LYS 45 CO 0.00 -0.22 -0.21 -1.17 -0.92 0.00 0.00 175.35 172.83 1j6p s LEU 46 N -3.63 2.00 0.16 3.17 2.96 -0.27 -2.72 118.68 120.36 1j6p s LEU 46 Ca 0.29 -0.41 0.07 0.00 -0.22 0.00 0.00 54.13 53.87 1j6p s LEU 46 Cb 0.07 -1.13 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 1j6p s LEU 46 CO 0.14 0.22 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.68 1j6p s VAL 47 N -0.21 3.64 0.33 1.68 1.01 -0.22 -0.64 120.40 125.99 1j6p s VAL 47 Ca 0.00 -1.41 -0.16 0.00 0.00 0.00 0.00 61.98 60.42 1j6p s VAL 47 Cb -0.11 -2.81 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 1j6p s VAL 47 CO 0.02 -0.07 0.76 -2.84 0.00 0.00 0.00 175.10 172.96 1j6p s PRO 49 N -2.82 4.03 0.90 2.72 0.02 -1.26 -0.10 135.00 138.49 1j6p s PRO 49 Ca 0.26 0.72 -0.12 0.00 0.02 0.00 0.00 61.00 61.88 1j6p s PRO 49 Cb -0.10 -2.42 0.13 0.00 0.02 0.00 0.00 34.50 32.13 1j6p s PRO 49 CO 0.18 0.15 1.14 0.00 -0.33 0.00 0.00 177.00 178.13 1j6p s ALA 50 N -1.99 1.88 0.16 -1.55 0.00 -0.76 -4.46 121.76 115.04 1j6p s ALA 50 Ca 0.55 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.01 1j6p s ALA 50 Cb -0.10 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1j6p s ALA 50 CO 0.17 -2.20 0.23 -0.51 0.00 0.00 0.00 175.76 173.45 1j6p s LEU 51 N -5.97 4.15 -0.17 0.00 1.02 -0.24 -4.57 118.68 112.89 1j6p s LEU 51 Ca 0.64 0.06 -0.00 0.00 0.02 0.00 0.00 54.13 54.84 1j6p s LEU 51 Cb -0.14 -2.73 0.04 0.00 0.02 0.00 0.00 46.19 43.38 1j6p s LEU 51 CO 0.53 0.06 -0.05 -0.36 0.02 0.00 0.00 176.35 176.54 1j6p s PHE 52 N -1.75 1.72 -0.43 0.29 0.40 -0.29 -0.71 117.98 117.23 1j6p s PHE 52 Ca 0.33 -1.11 -0.23 0.00 -0.60 0.00 0.00 56.93 55.32 1j6p s PHE 52 Cb -0.11 -1.32 0.02 0.00 0.51 0.00 0.00 43.02 42.12 1j6p s PHE 52 CO 0.27 -0.62 0.79 1.21 0.70 0.00 0.00 175.22 177.57 1j6p s ASN 53 N 1.63 6.45 0.00 1.36 2.47 -0.43 -4.65 114.94 121.77 1j6p s ASN 53 Ca 0.01 0.03 0.13 0.00 0.42 0.00 0.00 52.86 53.45 1j6p s ASN 53 Cb -0.15 -2.39 0.51 0.00 -1.45 0.00 0.00 41.25 37.76 1j6p s ASN 53 CO -0.08 -0.88 1.37 0.35 -3.72 0.00 0.00 177.10 174.15 1j6p n THR 54 N 6.07 0.26 -3.51 -5.21 -2.24 -0.49 -0.88 114.28 108.28 1j6p n THR 54 Ca 0.03 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1j6p n THR 54 Cb 0.48 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 1j6p n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1j6p s HIS 55 N -1.74 -1.41 0.33 4.78 5.65 -1.26 -4.60 115.29 117.04 1j6p s HIS 55 Ca 0.23 2.14 -0.18 0.00 0.25 0.00 0.00 55.06 57.50 1j6p s HIS 55 Cb 0.12 0.73 0.05 0.00 -1.18 0.00 0.00 32.58 32.29 1j6p s HIS 55 CO 0.18 -0.73 0.79 -0.08 -0.65 0.00 0.00 174.74 174.25 1j6p s THR 56 N 2.88 0.00 -0.36 0.89 -1.32 -0.38 -0.25 115.64 117.10 1j6p s THR 56 Ca 0.02 -0.96 0.01 0.00 -1.21 0.00 0.00 61.69 59.54 1j6p s THR 56 Cb -0.13 -2.59 0.14 0.00 -1.51 0.00 0.00 72.50 68.41 1j6p s THR 56 CO -0.19 0.00 0.23 -1.00 -2.21 0.00 0.00 174.62 171.45 1j6p s HIS 57 N -2.80 0.73 0.18 9.09 3.76 -1.26 -4.32 115.29 120.66 1j6p s HIS 57 Ca 0.14 -1.69 -0.14 0.00 -0.15 0.00 0.00 55.06 53.22 1j6p s HIS 57 Cb -0.05 -0.89 0.15 0.00 1.11 0.00 0.00 32.58 32.90 1j6p s HIS 57 CO 0.09 -0.83 1.71 0.00 -0.85 0.00 0.00 174.74 174.86 1j6p h ALA 58 N 6.84 0.46 -0.03 -1.40 0.00 -1.94 -3.41 119.26 119.78 1j6p h ALA 58 Ca 0.09 0.11 -0.50 0.00 0.00 0.00 0.00 54.91 54.61 1j6p h ALA 58 Cb 0.96 0.17 0.11 0.00 0.00 0.00 0.00 17.79 19.03 1j6p h ALA 58 CO 0.27 -0.35 1.28 -2.30 0.00 0.00 0.00 179.25 178.15 1j6p n PRO 59 N -5.16 0.28 0.00 0.00 -0.02 -1.26 -4.47 135.00 124.37 1j6p n PRO 59 Ca 0.04 -1.28 0.00 0.00 -2.02 0.00 0.00 63.50 60.24 1j6p n PRO 59 Cb 0.23 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 30.88 1j6p n PRO 59 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1j6p n THR 61 N 7.21 0.00 0.46 3.45 -2.24 -1.26 -4.34 114.28 117.56 1j6p n THR 61 Ca 0.46 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.33 1j6p n THR 61 Cb 0.43 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 69.03 1j6p n THR 61 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1j6p n LEU 62 N 0.00 0.25 -0.65 3.22 4.77 -1.26 -2.32 117.00 121.01 1j6p n LEU 62 Ca 0.00 0.56 0.07 0.00 -0.03 0.00 0.00 56.01 56.61 1j6p n LEU 62 Cb 0.00 -0.53 0.18 0.00 -2.33 0.00 0.00 43.42 40.75 1j6p n LEU 62 CO 0.00 -0.36 0.65 0.18 -1.33 0.00 0.00 177.39 176.52 1j6p n LEU 63 N -1.77 3.20 -4.68 2.23 4.32 -1.26 -5.01 117.00 114.03 1j6p n LEU 63 Ca 0.03 -2.50 -0.46 0.00 -0.02 0.00 0.00 56.01 53.06 1j6p n LEU 63 Cb 0.19 -0.36 -0.04 0.00 -1.62 0.00 0.00 43.42 41.60 1j6p n LEU 63 CO 0.16 0.69 1.31 -1.14 -1.22 0.00 0.00 177.39 177.19 1j6p n ARG 64 N -0.14 2.29 -1.02 3.23 0.63 -0.98 -1.88 116.66 118.78 1j6p n ARG 64 Ca 0.15 0.83 -0.01 0.00 -0.92 0.00 0.00 57.85 57.90 1j6p n ARG 64 Cb 0.62 -2.64 -0.00 0.00 0.45 0.00 0.00 32.46 30.89 1j6p n ARG 64 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1j6p n GLY 65 N 3.79 0.31 0.04 5.14 0.00 -1.26 -4.89 105.19 108.33 1j6p n GLY 65 Ca 0.18 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1j6p n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1j6p n VAL 66 N -2.50 0.00 -3.22 1.61 0.24 -0.79 -4.51 118.33 109.16 1j6p n VAL 66 Ca -0.01 -0.02 -0.24 0.00 -2.04 0.00 0.00 64.34 62.03 1j6p n VAL 66 Cb 0.26 0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.60 1j6p n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1j6p n ALA 67 N -1.35 2.89 -2.80 2.33 0.00 -1.26 -5.01 120.51 115.31 1j6p n ALA 67 Ca 0.08 -3.80 -0.24 0.00 0.00 0.00 0.00 53.44 49.48 1j6p n ALA 67 Cb 0.33 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1j6p n ALA 67 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1j6p s GLU 68 N -1.84 3.48 -1.36 0.00 0.41 -1.26 -4.57 118.70 113.56 1j6p s GLU 68 Ca 0.38 -0.49 -0.05 0.00 -0.41 0.00 0.00 54.97 54.40 1j6p s GLU 68 Cb 0.20 -2.79 0.03 0.00 -1.78 0.00 0.00 34.13 29.78 1j6p s GLU 68 CO -0.08 0.32 0.90 -0.25 -0.49 0.00 0.00 175.26 175.66 1j6p n ASP 69 N -1.32 -3.10 -4.09 -0.19 8.00 -1.26 -5.00 116.55 109.58 1j6p n ASP 69 Ca -0.06 -0.74 -0.14 0.00 0.71 0.00 0.00 54.79 54.56 1j6p n ASP 69 Cb 0.56 -4.32 -0.12 0.00 -0.02 0.00 0.00 41.12 37.22 1j6p n ASP 69 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1j6p s LEU 70 N -6.89 2.26 0.83 0.64 1.43 -1.26 -5.10 118.68 110.59 1j6p s LEU 70 Ca 0.28 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 1j6p s LEU 70 Cb -0.13 -0.26 0.09 0.00 0.03 0.00 0.00 46.19 45.92 1j6p s LEU 70 CO 0.79 -0.17 1.09 -0.94 0.23 0.00 0.00 176.35 177.36 1j6p s SER 71 N -1.62 4.13 0.19 2.29 1.04 -1.26 -4.70 113.70 113.78 1j6p s SER 71 Ca -0.08 1.39 -0.11 0.00 0.48 0.00 0.00 55.95 57.63 1j6p s SER 71 Cb -0.10 -2.11 0.22 0.00 0.10 0.00 0.00 66.02 64.14 1j6p s SER 71 CO 0.01 -2.21 1.73 0.15 0.98 0.00 0.00 173.24 173.90 1j6p h PHE 72 N -1.26 0.29 -0.63 5.02 3.57 -1.97 0.22 116.94 122.18 1j6p h PHE 72 Ca -0.48 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.00 1j6p h PHE 72 Cb 1.27 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 1j6p h PHE 72 CO 0.45 0.06 0.21 0.93 -2.23 0.00 0.00 178.31 177.73 1j6p h GLU 73 N 0.33 0.96 -0.15 1.11 3.07 -1.96 -1.09 114.58 116.84 1j6p h GLU 73 Ca 0.27 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1j6p h GLU 73 Cb 0.34 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1j6p h GLU 73 CO -0.30 0.82 -0.02 0.93 -1.40 0.00 0.00 179.01 179.04 1j6p h GLU 74 N 0.93 0.28 -0.38 2.33 5.08 -1.77 -1.61 114.58 119.44 1j6p h GLU 74 Ca 0.21 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1j6p h GLU 74 Cb 0.25 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1j6p h GLU 74 CO -0.01 0.54 -0.17 2.35 -1.00 0.00 0.00 179.01 180.72 1j6p h TRP 75 N 0.00 -0.43 0.15 4.33 7.01 -0.23 0.04 115.95 126.82 1j6p h TRP 75 Ca 0.04 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1j6p h TRP 75 Cb 0.42 0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.73 1j6p h TRP 75 CO 0.04 -0.25 -0.07 1.25 -2.79 0.00 0.00 178.44 176.62 1j6p h LEU 76 N -0.10 -0.17 0.00 0.65 5.85 -1.18 -0.44 115.31 119.91 1j6p h LEU 76 Ca 0.19 -0.34 -0.16 0.00 0.84 0.00 0.00 57.88 58.41 1j6p h LEU 76 Cb 0.39 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1j6p h LEU 76 CO -0.45 0.42 -1.04 -0.26 -0.34 0.00 0.00 178.44 176.77 1j6p h PHE 77 N -0.92 0.00 0.05 1.25 0.04 -1.35 -1.31 116.94 114.70 1j6p h PHE 77 Ca -0.02 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.46 1j6p h PHE 77 Cb 0.49 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 1j6p h PHE 77 CO 0.09 0.64 -1.56 0.45 -0.60 0.00 0.00 178.31 177.33 1j6p n SER 78 N -3.09 1.96 -0.10 2.17 2.88 -0.05 -4.64 113.62 112.75 1j6p n SER 78 Ca -0.05 0.34 -0.17 0.00 -1.33 0.00 0.00 58.87 57.66 1j6p n SER 78 Cb 0.83 -0.93 -0.07 0.00 -0.75 0.00 0.00 64.21 63.29 1j6p n SER 78 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1j6p n LYS 79 N -4.07 0.54 0.19 -1.46 4.76 -0.91 -4.61 118.16 112.59 1j6p n LYS 79 Ca -0.32 0.40 -0.14 0.00 -2.87 0.00 0.00 58.31 55.38 1j6p n LYS 79 Cb 0.82 -1.59 -0.08 0.00 -1.84 0.00 0.00 35.03 32.34 1j6p n LYS 79 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1j6p h VAL 80 N -1.00 0.61 -0.92 -0.18 2.07 -1.07 -3.31 116.25 112.45 1j6p h VAL 80 Ca -0.29 -0.51 0.13 0.00 0.82 0.00 0.00 66.70 66.84 1j6p h VAL 80 Cb 1.14 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 31.67 1j6p h VAL 80 CO -0.18 0.09 0.54 -0.07 0.02 0.00 0.00 177.57 177.98 1j6p h LEU 81 N -0.80 0.75 -0.98 2.57 3.38 -1.49 -0.48 115.31 118.26 1j6p h LEU 81 Ca -0.05 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1j6p h LEU 81 Cb 0.52 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1j6p h LEU 81 CO 0.08 0.37 0.26 -0.65 0.09 0.00 0.00 178.44 178.60 1j6p h PRO 82 N 0.83 1.00 -0.29 1.13 0.11 -1.82 -2.01 132.00 130.94 1j6p h PRO 82 Ca 0.47 -0.17 -0.10 0.00 0.11 0.00 0.00 66.00 66.32 1j6p h PRO 82 Cb 0.54 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1j6p h PRO 82 CO -0.30 0.82 -0.20 0.82 -0.21 0.00 0.00 178.00 178.93 1j6p h ILE 83 N 0.98 1.30 -0.23 4.15 2.04 -1.43 -3.02 117.51 121.30 1j6p h ILE 83 Ca 0.23 -1.33 0.07 0.00 1.00 0.00 0.00 64.86 64.82 1j6p h ILE 83 Cb 0.20 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1j6p h ILE 83 CO -0.02 0.43 0.18 -0.33 0.00 0.00 0.00 178.15 178.41 1j6p h GLU 84 N 0.40 0.00 0.00 2.37 5.08 -0.72 0.60 114.58 122.31 1j6p h GLU 84 Ca 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1j6p h GLU 84 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1j6p h GLU 84 CO 0.05 0.00 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.60 1j6p h ASP 85 N 0.00 0.00 -0.10 1.42 3.32 -1.24 -2.27 116.42 117.56 1j6p h ASP 85 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1j6p h ASP 85 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1j6p h ASP 85 CO -0.00 0.02 0.00 0.54 -1.72 0.00 0.00 179.24 178.08 1j6p n ARG 86 N -3.21 1.83 -2.64 3.56 1.74 0.18 -4.92 116.66 113.20 1j6p n ARG 86 Ca -0.02 -1.76 -0.43 0.00 -0.77 0.00 0.00 57.85 54.88 1j6p n ARG 86 Cb 0.18 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1j6p n ARG 86 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1j6p s LEU 87 N -1.54 3.77 0.76 0.55 0.20 -0.86 -4.98 118.68 116.58 1j6p s LEU 87 Ca 0.25 0.63 -0.09 0.00 0.69 0.00 0.00 54.13 55.61 1j6p s LEU 87 Cb 0.17 -3.51 0.08 0.00 -0.43 0.00 0.00 46.19 42.50 1j6p s LEU 87 CO 0.25 -1.10 1.09 0.42 -0.29 0.00 0.00 176.35 176.72 1j6p s THR 88 N 4.11 2.16 0.23 3.68 -4.23 -1.26 -4.88 115.64 115.44 1j6p s THR 88 Ca 0.46 -0.17 -0.08 0.00 -1.18 0.00 0.00 61.69 60.72 1j6p s THR 88 Cb -0.09 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 70.96 1j6p s THR 88 CO 0.26 0.00 1.90 -0.33 -0.54 0.00 0.00 174.62 175.91 1j6p h GLU 89 N -0.83 1.14 -1.51 3.99 5.08 -1.96 -0.72 114.58 119.77 1j6p h GLU 89 Ca -0.45 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1j6p h GLU 89 Cb 1.31 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1j6p h GLU 89 CO 0.60 0.75 0.00 1.17 -1.00 0.00 0.00 179.01 180.53 1j6p n LYS 90 N -4.48 0.29 0.00 2.33 4.81 -1.26 -1.70 118.16 118.15 1j6p n LYS 90 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1j6p n LYS 90 Cb 0.01 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 33.74 1j6p n LYS 90 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j6p n ALA 92 N 0.79 0.00 0.29 3.14 0.00 -0.28 -1.68 120.51 122.77 1j6p n ALA 92 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1j6p n ALA 92 Cb 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.50 1j6p n ALA 92 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1j6p h TYR 93 N 0.00 -0.67 -0.23 0.00 3.20 -1.51 -2.03 116.97 115.73 1j6p h TYR 93 Ca 0.00 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 1j6p h TYR 93 Cb 0.00 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1j6p h TYR 93 CO 0.00 -0.37 -0.34 1.88 -1.64 0.00 0.00 178.16 177.69 1j6p h TYR 94 N -0.84 0.56 -0.13 -3.82 0.05 -1.61 -1.67 116.97 109.51 1j6p h TYR 94 Ca -0.07 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.53 1j6p h TYR 94 Cb 0.60 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1j6p h TYR 94 CO -0.02 0.77 -0.08 0.78 -1.05 0.00 0.00 178.16 178.56 1j6p h GLY 95 N 1.07 0.20 1.38 3.88 0.00 -1.80 -0.22 103.07 107.58 1j6p h GLY 95 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1j6p h GLY 95 CO 0.06 0.10 -0.73 -0.91 0.00 0.00 0.00 176.54 175.07 1j6p h THR 96 N 0.18 0.16 -0.51 4.70 1.35 -0.84 -1.27 112.91 116.68 1j6p h THR 96 Ca 0.04 -1.26 -0.12 0.00 -0.55 0.00 0.00 66.41 64.52 1j6p h THR 96 Cb 0.26 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 1j6p h THR 96 CO 0.01 0.09 -0.13 0.40 -0.25 0.00 0.00 175.52 175.64 1j6p h ILE 97 N 0.00 1.27 -0.49 6.82 1.08 -0.87 -1.01 117.51 124.31 1j6p h ILE 97 Ca -0.02 -1.29 -0.05 0.00 -0.39 0.00 0.00 64.86 63.11 1j6p h ILE 97 Cb 1.12 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.88 1j6p h ILE 97 CO 0.01 0.45 0.12 0.25 -0.69 0.00 0.00 178.15 178.30 1j6p h LEU 98 N 0.86 0.75 -0.90 1.44 5.85 -1.02 -2.70 115.31 119.59 1j6p h LEU 98 Ca 0.13 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1j6p h LEU 98 Cb 0.70 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1j6p h LEU 98 CO 0.05 0.78 0.60 0.00 -0.34 0.00 0.00 178.44 179.53 1j6p h ALA 99 N 0.99 1.15 0.00 1.25 0.00 -1.05 -1.76 119.26 119.83 1j6p h ALA 99 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1j6p h ALA 99 Cb 0.33 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1j6p h ALA 99 CO 0.00 0.53 0.00 1.04 0.00 0.00 0.00 179.25 180.82 1j6p n GLN 100 N -4.46 0.47 -0.05 0.00 6.02 -0.40 -4.59 117.38 114.37 1j6p n GLN 100 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1j6p n GLN 100 Cb 0.02 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1j6p n GLN 100 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1j6p n GLU 102 N 1.09 -0.10 0.00 -1.09 2.13 -0.67 -4.55 120.64 117.46 1j6p n GLU 102 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1j6p n GLU 102 Cb 0.24 -0.01 0.00 0.00 0.27 0.00 0.00 31.44 31.94 1j6p n GLU 102 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1j6p n ALA 104 N -0.00 0.00 0.36 4.31 0.00 -1.26 -3.38 120.51 120.54 1j6p n ALA 104 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1j6p n ALA 104 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 19.45 19.98 1j6p n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j6p h ARG 105 N 0.00 0.00 -0.26 0.00 3.08 -1.92 -1.94 114.38 113.35 1j6p h ARG 105 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1j6p h ARG 105 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1j6p h ARG 105 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.62 1j6p n HIS 106 N -2.31 0.95 -1.11 3.04 8.25 -1.22 -1.37 115.22 121.45 1j6p n HIS 106 Ca 0.02 -0.88 -0.04 0.00 -0.26 0.00 0.00 57.72 56.56 1j6p n HIS 106 Cb 0.21 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 30.99 1j6p n HIS 106 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1j6p n GLY 107 N -0.51 0.68 3.74 -1.41 0.00 -0.73 -4.66 105.19 102.30 1j6p n GLY 107 Ca 0.21 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 1j6p n GLY 107 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j6p s ILE 108 N -2.07 4.87 -0.19 -0.61 1.01 -1.26 -1.08 121.20 121.87 1j6p s ILE 108 Ca 0.00 1.52 0.17 0.00 0.00 0.00 0.00 60.65 62.34 1j6p s ILE 108 Cb 0.00 -4.07 -0.24 0.00 0.01 0.00 0.00 42.46 38.16 1j6p s ILE 108 CO 0.00 0.33 0.08 0.00 0.00 0.00 0.00 174.94 175.34 1j6p n ALA 109 N 3.15 1.56 -2.80 9.38 0.00 0.12 -4.35 120.51 127.56 1j6p n ALA 109 Ca -0.02 -1.25 -0.10 0.00 0.00 0.00 0.00 53.44 52.07 1j6p n ALA 109 Cb 0.51 -0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.71 1j6p n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1j6p s GLY 110 N -5.33 0.00 0.04 0.00 0.00 -1.21 -0.76 107.32 100.06 1j6p s GLY 110 Ca -0.09 -0.32 -0.09 0.00 0.00 0.00 0.00 44.72 44.21 1j6p s GLY 110 CO 0.79 -0.51 0.19 -0.11 0.00 0.00 0.00 173.10 173.45 1j6p s PHE 111 N -3.07 0.07 -0.19 1.90 -0.12 -1.07 -1.31 117.98 114.19 1j6p s PHE 111 Ca -0.01 -0.31 -0.08 0.00 -0.05 0.00 0.00 56.93 56.48 1j6p s PHE 111 Cb 0.01 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 1j6p s PHE 111 CO -0.07 -0.44 0.08 0.08 -0.05 0.00 0.00 175.22 174.82 1j6p s VAL 112 N -2.68 4.91 0.00 -2.49 1.01 -0.06 -1.45 120.40 119.64 1j6p s VAL 112 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1j6p s VAL 112 Cb -0.01 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1j6p s VAL 112 CO -0.05 0.45 0.00 -0.67 0.00 0.00 0.00 175.10 174.84 1j6p n ASP 113 N 3.58 1.68 0.00 3.32 2.03 -0.18 -1.25 116.55 125.73 1j6p n ASP 113 Ca -0.16 -0.37 0.00 0.00 0.52 0.00 0.00 54.79 54.78 1j6p n ASP 113 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1j6p n ASP 113 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j6p n TYR 115 N -0.06 0.00 -4.47 -0.67 9.36 -0.90 -1.28 117.16 119.14 1j6p n TYR 115 Ca 0.00 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.99 1j6p n TYR 115 Cb 0.00 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.61 1j6p n TYR 115 CO 0.00 0.00 0.00 -0.59 0.22 0.00 0.00 176.86 176.49 1j6p s PHE 116 N -2.53 1.87 -1.53 2.98 -0.12 -1.26 -0.16 117.98 117.22 1j6p s PHE 116 Ca 0.00 -1.08 -0.14 0.00 -0.05 0.00 0.00 56.93 55.66 1j6p s PHE 116 Cb 0.00 -1.22 0.09 0.00 -0.63 0.00 0.00 43.02 41.26 1j6p s PHE 116 CO 0.00 -0.11 0.96 0.72 -0.05 0.00 0.00 175.22 176.73 1j6p n HIS 117 N -0.76 -2.27 0.28 3.49 8.25 -1.26 -4.83 115.22 118.12 1j6p n HIS 117 Ca -0.04 0.88 0.15 0.00 -0.26 0.00 0.00 57.72 58.46 1j6p n HIS 117 Cb 0.66 -3.92 0.79 0.00 1.12 0.00 0.00 29.99 28.65 1j6p n HIS 117 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1j6p h GLU 118 N -2.02 0.00 0.00 -0.41 4.39 -1.94 -1.04 114.58 113.57 1j6p h GLU 118 Ca -0.57 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.05 1j6p h GLU 118 Cb 1.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 1j6p h GLU 118 CO 0.67 0.08 -0.38 0.93 -1.16 0.00 0.00 179.01 179.15 1j6p h GLU 119 N 0.00 0.00 0.00 2.33 5.08 -1.96 0.94 114.58 120.97 1j6p h GLU 119 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1j6p h GLU 119 Cb 0.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1j6p h GLU 119 CO 0.01 0.38 -0.88 -1.49 -1.00 0.00 0.00 179.01 176.02 1j6p h TRP 120 N 0.00 0.00 -0.30 4.33 4.06 -1.53 -1.73 115.95 120.79 1j6p h TRP 120 Ca -0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 1j6p h TRP 120 Cb 0.74 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.89 1j6p h TRP 120 CO 0.00 0.88 -0.21 0.82 -3.56 0.00 0.00 178.44 176.37 1j6p h ILE 121 N 0.00 1.30 -0.98 1.49 2.04 -1.12 -2.42 117.51 117.83 1j6p h ILE 121 Ca -0.01 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.52 1j6p h ILE 121 Cb 1.63 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 39.18 1j6p h ILE 121 CO 0.11 0.43 0.65 0.00 0.00 0.00 0.00 178.15 179.34 1j6p h ALA 122 N 0.73 1.25 -0.57 1.87 0.00 -0.72 -1.52 119.26 120.30 1j6p h ALA 122 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1j6p h ALA 122 Cb 0.76 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1j6p h ALA 122 CO 0.06 0.62 0.24 0.87 0.00 0.00 0.00 179.25 181.04 1j6p h LYS 123 N 1.32 0.82 -0.45 0.00 1.57 -1.11 0.17 116.57 118.89 1j6p h LYS 123 Ca 0.36 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.91 1j6p h LYS 123 Cb -0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 1j6p h LYS 123 CO -0.08 0.66 -0.19 0.00 -0.57 0.00 0.00 179.45 179.27 1j6p h ALA 124 N 1.45 0.82 -0.38 3.86 0.00 -0.83 -0.46 119.26 123.72 1j6p h ALA 124 Ca 0.19 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1j6p h ALA 124 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1j6p h ALA 124 CO -0.02 0.65 -0.18 0.28 0.00 0.00 0.00 179.25 179.98 1j6p h VAL 125 N 0.77 1.28 -0.01 0.00 2.07 -0.96 0.81 116.25 120.21 1j6p h VAL 125 Ca 0.11 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.34 1j6p h VAL 125 Cb 0.72 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1j6p h VAL 125 CO 0.06 0.44 -0.10 -0.09 0.02 0.00 0.00 177.57 177.89 1j6p h ARG 126 N 0.60 -0.16 -0.52 1.57 2.43 -0.79 -0.32 114.38 117.18 1j6p h ARG 126 Ca 0.09 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 1j6p h ARG 126 Cb 0.73 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1j6p h ARG 126 CO 0.06 -0.11 -0.10 -0.44 -1.51 0.00 0.00 179.97 177.87 1j6p h ASP 127 N -0.17 0.97 -0.02 -3.80 3.32 -0.94 -3.25 116.42 112.53 1j6p h ASP 127 Ca 0.04 -0.31 -0.26 0.00 0.02 0.00 0.00 57.03 56.52 1j6p h ASP 127 Cb 0.22 -0.26 0.02 0.00 0.22 0.00 0.00 39.33 39.53 1j6p h ASP 127 CO -0.11 1.08 -0.99 0.15 -1.72 0.00 0.00 179.24 177.65 1j6p h PHE 128 N 0.87 1.04 0.00 4.55 3.04 -0.73 -3.45 116.94 122.26 1j6p h PHE 128 Ca 0.14 -0.55 0.00 0.00 3.98 0.00 0.00 57.97 61.54 1j6p h PHE 128 Cb 0.65 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.03 1j6p h PHE 128 CO 0.04 1.39 0.00 0.41 -2.02 0.00 0.00 178.31 178.13 1j6p n GLY 129 N 1.02 0.52 3.34 2.40 0.00 -0.14 -4.76 105.19 107.57 1j6p n GLY 129 Ca -0.10 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 1j6p n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j6p s ARG 131 N -0.26 1.30 -0.06 1.61 0.52 0.06 -4.81 118.95 117.30 1j6p s ARG 131 Ca 0.00 -1.46 -0.29 0.00 -0.52 0.00 0.00 55.73 53.47 1j6p s ARG 131 Cb 0.00 -1.32 0.07 0.00 0.52 0.00 0.00 34.95 34.22 1j6p s ARG 131 CO 0.00 0.26 0.65 0.00 0.02 0.00 0.00 175.30 176.23 1j6p s ALA 132 N -2.22 -1.67 -0.33 2.13 0.00 0.12 -2.60 121.76 117.18 1j6p s ALA 132 Ca 0.18 1.28 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 1j6p s ALA 132 Cb -0.05 -0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.04 1j6p s ALA 132 CO 0.07 -0.36 0.07 -1.17 0.00 0.00 0.00 175.76 174.38 1j6p s LEU 133 N -1.07 4.28 -0.18 0.00 2.96 -0.53 -1.25 118.68 122.89 1j6p s LEU 133 Ca -0.10 -1.37 -0.09 0.00 -0.22 0.00 0.00 54.13 52.35 1j6p s LEU 133 Cb -0.01 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 1j6p s LEU 133 CO 0.09 -0.33 0.12 -0.76 -1.32 0.00 0.00 176.35 174.15 1j6p s LEU 134 N 1.28 4.19 0.06 -0.68 1.43 -0.01 -1.01 118.68 123.94 1j6p s LEU 134 Ca -0.02 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.36 1j6p s LEU 134 Cb -0.20 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1j6p s LEU 134 CO -0.00 0.22 -0.09 0.42 0.23 0.00 0.00 176.35 177.12 1j6p s THR 135 N 0.13 0.72 -0.06 5.49 -4.23 -0.40 -0.69 115.64 116.61 1j6p s THR 135 Ca 0.09 -1.30 -0.15 0.00 -1.18 0.00 0.00 61.69 59.15 1j6p s THR 135 Cb -0.11 -0.92 -0.05 0.00 1.34 0.00 0.00 72.50 72.75 1j6p s THR 135 CO -0.01 -0.43 0.40 -0.60 -0.54 0.00 0.00 174.62 173.44 1j6p s ARG 136 N -2.04 4.07 0.00 3.99 3.00 -1.26 -2.11 118.95 124.60 1j6p s ARG 136 Ca -0.04 0.36 -0.30 0.00 -1.00 0.00 0.00 55.73 54.74 1j6p s ARG 136 Cb -0.07 -3.31 -0.06 0.00 0.00 0.00 0.00 34.95 31.51 1j6p s ARG 136 CO 0.00 0.49 1.45 0.20 0.00 0.00 0.00 175.30 177.43 1j6p s GLY 137 N -0.40 1.79 -0.07 8.12 0.00 0.77 -1.94 107.32 115.59 1j6p s GLY 137 Ca 0.23 0.92 0.04 0.00 0.00 0.00 0.00 44.72 45.91 1j6p s GLY 137 CO 0.11 2.59 -0.18 1.08 0.00 0.00 0.00 173.10 176.70 1j6p s LEU 138 N 2.52 2.48 0.08 0.66 1.43 0.14 -4.92 118.68 121.07 1j6p s LEU 138 Ca 0.65 -0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 53.29 1j6p s LEU 138 Cb -0.32 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1j6p s LEU 138 CO 0.27 0.28 0.29 0.68 0.23 0.00 0.00 176.35 178.10 1j6p s VAL 139 N -0.34 0.10 0.26 -1.59 -7.23 -1.26 -0.59 120.40 109.75 1j6p s VAL 139 Ca 0.02 -0.81 -0.08 0.00 -1.81 0.00 0.00 61.98 59.30 1j6p s VAL 139 Cb -0.13 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 1j6p s VAL 139 CO 0.02 -0.45 0.40 1.51 -0.31 0.00 0.00 175.10 176.27 1j6p s ASP 140 N -2.50 0.19 -0.23 4.85 3.84 -1.08 -4.41 116.67 117.33 1j6p s ASP 140 Ca 0.00 -1.16 -0.02 0.00 -0.00 0.00 0.00 52.55 51.37 1j6p s ASP 140 Cb 0.02 0.56 0.07 0.00 -1.38 0.00 0.00 42.92 42.19 1j6p s ASP 140 CO -0.08 -1.11 0.06 -0.55 -0.00 0.00 0.00 175.17 173.49 1j6p s SER 141 N -3.10 3.21 -1.48 2.11 0.15 -0.34 -4.62 113.70 109.63 1j6p s SER 141 Ca 0.28 -1.04 -0.11 0.00 0.70 0.00 0.00 55.95 55.78 1j6p s SER 141 Cb 0.01 -0.63 0.06 0.00 -1.71 0.00 0.00 66.02 63.75 1j6p s SER 141 CO 0.12 -0.34 0.87 0.59 1.20 0.00 0.00 173.24 175.68 1j6p n ASN 142 N 5.02 -5.03 0.00 5.45 5.03 -1.26 -1.51 115.26 122.96 1j6p n ASN 142 Ca -0.07 -0.61 0.00 0.00 0.87 0.00 0.00 54.58 54.77 1j6p n ASN 142 Cb 0.46 -4.04 0.00 0.00 -1.02 0.00 0.00 39.78 35.18 1j6p n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1j6p n GLY 143 N -1.62 1.59 3.50 7.41 0.00 -1.26 -5.01 105.19 109.80 1j6p n GLY 143 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1j6p n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j6p s ASP 144 N -2.48 6.30 -0.07 1.61 -1.08 -0.57 -4.91 116.67 115.48 1j6p s ASP 144 Ca 0.00 -0.47 0.17 0.00 -0.52 0.00 0.00 52.55 51.72 1j6p s ASP 144 Cb 0.00 -2.31 0.57 0.00 -1.46 0.00 0.00 42.92 39.72 1j6p s ASP 144 CO 0.00 -0.82 1.49 -0.90 0.52 0.00 0.00 175.17 175.46 1j6p n ASP 145 N 6.27 4.02 -1.68 -0.34 5.75 -1.26 -1.20 116.55 128.11 1j6p n ASP 145 Ca -0.03 -2.33 -0.18 0.00 -0.01 0.00 0.00 54.79 52.24 1j6p n ASP 145 Cb 0.47 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 40.05 1j6p n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j6p n GLY 146 N 0.82 0.89 1.65 6.12 0.00 -1.26 -1.97 105.19 111.44 1j6p n GLY 146 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1j6p n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j6p n GLY 147 N -0.85 0.62 0.18 -0.02 0.00 -1.26 -4.97 105.19 98.88 1j6p n GLY 147 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1j6p n GLY 147 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1j6p h ARG 148 N 1.69 0.57 -0.68 1.61 3.08 -1.75 -1.10 114.38 117.80 1j6p h ARG 148 Ca 0.00 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 1j6p h ARG 148 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1j6p h ARG 148 CO 0.00 0.77 0.20 1.25 -1.07 0.00 0.00 179.97 181.13 1j6p h LEU 149 N 0.33 0.99 -0.55 3.04 5.85 -1.93 -0.79 115.31 122.26 1j6p h LEU 149 Ca 0.07 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1j6p h LEU 149 Cb 0.57 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1j6p h LEU 149 CO 0.03 0.93 0.33 -0.08 -0.34 0.00 0.00 178.44 179.31 1j6p h GLU 150 N 1.02 0.64 -0.86 1.25 4.81 -1.94 0.17 114.58 119.67 1j6p h GLU 150 Ca 0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1j6p h GLU 150 Cb 0.30 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1j6p h GLU 150 CO -0.01 0.42 0.44 0.93 -0.73 0.00 0.00 179.01 180.07 1j6p h GLU 151 N 0.66 1.22 -0.33 1.92 5.08 -0.72 -0.61 114.58 121.79 1j6p h GLU 151 Ca 0.22 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1j6p h GLU 151 Cb 0.02 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1j6p h GLU 151 CO -0.10 0.91 0.01 -0.97 -1.00 0.00 0.00 179.01 177.87 1j6p h ASN 152 N 1.22 0.47 0.08 1.42 -0.00 -0.24 -1.14 115.58 117.38 1j6p h ASN 152 Ca 0.30 -0.08 -0.16 0.00 -0.00 0.00 0.00 56.30 56.35 1j6p h ASN 152 Cb 0.07 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.27 1j6p h ASN 152 CO -0.04 0.53 -0.58 -0.07 -0.00 0.00 0.00 177.43 177.27 1j6p h LEU 153 N 0.49 0.58 -0.54 0.34 3.38 0.15 -1.34 115.31 118.37 1j6p h LEU 153 Ca 0.11 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 1j6p h LEU 153 Cb 0.30 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1j6p h LEU 153 CO 0.01 1.03 0.01 0.50 0.09 0.00 0.00 178.44 180.08 1j6p h LYS 154 N 0.39 0.94 -0.44 1.13 3.64 -0.62 -0.62 116.57 120.99 1j6p h LYS 154 Ca 0.00 -0.29 0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1j6p h LYS 154 Cb 1.13 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1j6p h LYS 154 CO 0.11 0.95 0.20 1.25 -2.27 0.00 0.00 179.45 179.69 1j6p h LEU 155 N 0.82 0.27 -0.12 5.20 5.85 -1.10 -0.70 115.31 125.53 1j6p h LEU 155 Ca 0.15 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1j6p h LEU 155 Cb 0.52 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1j6p h LEU 155 CO 0.03 0.20 0.06 0.22 -0.34 0.00 0.00 178.44 178.60 1j6p h TYR 156 N 0.40 0.16 -1.00 1.25 5.03 -0.90 0.35 116.97 122.26 1j6p h TYR 156 Ca 0.20 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.60 1j6p h TYR 156 Cb 0.13 -0.05 -0.08 0.00 1.55 0.00 0.00 36.73 38.28 1j6p h TYR 156 CO -0.12 0.19 0.64 -0.97 -1.32 0.00 0.00 178.16 176.58 1j6p h ASN 157 N 0.09 0.97 0.76 -2.11 -0.73 -0.82 -1.88 115.58 111.86 1j6p h ASN 157 Ca 0.04 0.03 -0.13 0.00 1.87 0.00 0.00 56.30 58.11 1j6p h ASN 157 Cb 0.08 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.48 1j6p h ASN 157 CO -0.01 0.57 -1.33 -0.62 -0.37 0.00 0.00 177.43 175.67 1j6p n GLU 158 N -4.57 0.62 0.00 6.67 1.02 -0.30 -4.62 120.64 119.47 1j6p n GLU 158 Ca 0.17 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1j6p n GLU 158 Cb 0.28 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1j6p n GLU 158 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1j6p n TRP 159 N -2.84 0.00 -1.84 -0.32 7.02 0.09 -4.94 117.44 114.61 1j6p n TRP 159 Ca -0.08 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.98 1j6p n TRP 159 Cb 0.77 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.64 1j6p n TRP 159 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1j6p s ASN 160 N -1.06 6.56 0.00 -0.99 2.47 -0.71 -1.74 114.94 119.47 1j6p s ASN 160 Ca 0.00 2.47 0.00 0.00 0.42 0.00 0.00 52.86 55.75 1j6p s ASN 160 Cb 0.00 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 1j6p s ASN 160 CO 0.00 -0.98 0.00 0.61 -3.72 0.00 0.00 177.10 173.01 1j6p n GLY 161 N 4.30 0.61 3.63 1.21 0.00 0.16 -4.97 105.19 110.13 1j6p n GLY 161 Ca 0.18 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.65 1j6p n GLY 161 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1j6p n PHE 162 N -2.00 1.95 -1.56 1.61 7.35 -0.71 -1.59 117.46 122.51 1j6p n PHE 162 Ca 0.00 0.41 -0.11 0.00 -0.76 0.00 0.00 57.45 57.00 1j6p n PHE 162 Cb 0.00 -2.50 -0.04 0.00 0.35 0.00 0.00 39.48 37.30 1j6p n PHE 162 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1j6p n GLU 163 N 6.32 -1.48 -0.97 -4.13 1.02 -1.26 -0.62 120.64 119.52 1j6p n GLU 163 Ca 0.31 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 1j6p n GLU 163 Cb 0.17 -4.88 0.00 0.00 -0.02 0.00 0.00 31.44 26.70 1j6p n GLU 163 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j6p n GLY 164 N -0.32 0.20 0.06 0.62 0.00 -0.62 -4.81 105.19 100.32 1j6p n GLY 164 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 1j6p n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j6p n ARG 165 N -0.64 1.78 -5.01 1.61 1.74 0.21 -4.99 116.66 111.36 1j6p n ARG 165 Ca 0.00 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1j6p n ARG 165 Cb 0.28 -1.32 -0.15 0.00 -1.02 0.00 0.00 32.46 30.25 1j6p n ARG 165 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1j6p s ILE 166 N -2.30 2.56 0.20 0.55 1.01 -0.82 -0.71 121.20 121.70 1j6p s ILE 166 Ca -0.08 -0.85 0.10 0.00 0.00 0.00 0.00 60.65 59.82 1j6p s ILE 166 Cb 0.04 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1j6p s ILE 166 CO 0.49 0.55 -0.19 -0.36 0.00 0.00 0.00 174.94 175.42 1j6p s PHE 167 N 0.19 2.01 -0.04 3.97 0.08 -0.38 0.36 117.98 124.17 1j6p s PHE 167 Ca -0.11 -0.43 0.06 0.00 0.12 0.00 0.00 56.93 56.57 1j6p s PHE 167 Cb -0.16 -0.96 -0.02 0.00 -0.57 0.00 0.00 43.02 41.31 1j6p s PHE 167 CO 0.06 0.45 -0.24 0.08 -0.10 0.00 0.00 175.22 175.48 1j6p s VAL 168 N -2.18 2.20 0.07 -0.44 1.01 -1.26 -0.83 120.40 118.97 1j6p s VAL 168 Ca 0.21 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1j6p s VAL 168 Cb -0.05 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 1j6p s VAL 168 CO 0.09 0.58 0.04 0.61 0.00 0.00 0.00 175.10 176.41 1j6p n GLY 169 N 2.67 3.90 3.47 4.51 0.00 0.14 -4.47 105.19 115.41 1j6p n GLY 169 Ca -0.17 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 1j6p n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j6p s PHE 170 N -1.97 2.73 -0.60 1.61 0.40 -0.26 -4.04 117.98 115.84 1j6p s PHE 170 Ca 0.05 -0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.22 1j6p s PHE 170 Cb 0.00 -1.66 0.31 0.00 0.51 0.00 0.00 43.02 42.18 1j6p s PHE 170 CO 0.04 0.14 0.87 0.41 0.70 0.00 0.00 175.22 177.38 1j6p n GLY 171 N 2.48 5.30 3.67 4.36 0.00 -0.82 -0.74 105.19 119.44 1j6p n GLY 171 Ca -0.17 -2.77 -0.45 0.00 0.00 0.00 0.00 46.02 42.62 1j6p n GLY 171 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1j6p n PRO 172 N 0.16 2.08 -0.21 1.61 -0.04 -1.19 -0.69 135.00 136.72 1j6p n PRO 172 Ca 0.31 0.75 -0.05 0.00 -0.04 0.00 0.00 63.50 64.46 1j6p n PRO 172 Cb 0.40 -2.46 0.05 0.00 -0.04 0.00 0.00 33.50 31.45 1j6p n PRO 172 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1j6p h HIS 173 N 5.03 0.73 -1.34 0.54 2.76 -1.15 -3.37 115.15 118.35 1j6p h HIS 173 Ca -0.45 0.02 0.35 0.00 -2.20 0.00 0.00 60.37 58.09 1j6p h HIS 173 Cb 1.27 -0.24 -0.12 0.00 1.55 0.00 0.00 27.41 29.86 1j6p h HIS 173 CO 0.59 0.44 0.88 -1.54 -1.30 0.00 0.00 177.93 177.00 1j6p s SER 174 N -5.70 -0.04 0.00 3.26 1.04 -1.26 -1.03 113.70 109.96 1j6p s SER 174 Ca -0.13 -0.10 0.22 0.00 0.48 0.00 0.00 55.95 56.42 1j6p s SER 174 Cb 0.14 0.12 1.09 0.00 0.10 0.00 0.00 66.02 67.47 1j6p s SER 174 CO 0.76 -0.22 1.71 -2.65 0.98 0.00 0.00 173.24 173.82 1j6p n PRO 175 N -0.51 0.28 -0.02 4.02 -0.02 -1.26 -2.63 135.00 134.87 1j6p n PRO 175 Ca -0.09 0.08 0.05 0.00 -2.02 0.00 0.00 63.50 61.53 1j6p n PRO 175 Cb 0.63 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.49 1j6p n PRO 175 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1j6p n TYR 176 N -1.31 0.00 1.19 6.00 0.18 -1.26 -4.29 117.16 117.67 1j6p n TYR 176 Ca 0.10 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.00 1j6p n TYR 176 Cb 0.18 -0.44 0.25 0.00 -0.38 0.00 0.00 39.34 38.96 1j6p n TYR 176 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1j6p n LEU 177 N -2.15 1.77 -4.24 -3.48 4.77 -1.21 -4.83 117.00 107.64 1j6p n LEU 177 Ca -0.07 -0.59 -0.32 0.00 -0.03 0.00 0.00 56.01 55.01 1j6p n LEU 177 Cb 0.53 -0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 41.41 1j6p n LEU 177 CO 0.33 0.31 -0.56 0.00 -1.33 0.00 0.00 177.39 176.15 1j6p s SER 179 N 0.10 4.10 0.16 0.00 1.04 -1.26 -4.74 113.70 113.10 1j6p s SER 179 Ca -0.11 1.54 -0.15 0.00 0.48 0.00 0.00 55.95 57.70 1j6p s SER 179 Cb -0.16 -2.25 0.04 0.00 0.10 0.00 0.00 66.02 63.75 1j6p s SER 179 CO 0.06 -2.25 1.81 -0.33 0.98 0.00 0.00 173.24 173.51 1j6p h GLU 180 N -1.28 0.65 -0.44 4.02 5.08 -2.00 -0.81 114.58 119.80 1j6p h GLU 180 Ca -0.47 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 57.76 1j6p h GLU 180 Cb 1.26 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1j6p h GLU 180 CO 0.55 0.45 -0.07 0.93 -1.00 0.00 0.00 179.01 179.88 1j6p h GLU 181 N 0.65 0.76 -0.24 2.33 3.07 -2.00 -2.01 114.58 117.14 1j6p h GLU 181 Ca 0.17 -0.23 -0.15 0.00 -0.50 0.00 0.00 59.36 58.65 1j6p h GLU 181 Cb -0.04 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1j6p h GLU 181 CO -0.03 0.81 -0.45 -0.92 -1.40 0.00 0.00 179.01 177.02 1j6p h TYR 182 N 0.70 0.92 -0.96 4.33 3.20 -1.89 -1.91 116.97 121.36 1j6p h TYR 182 Ca 0.13 -0.33 0.04 0.00 3.14 0.00 0.00 58.73 61.71 1j6p h TYR 182 Cb 0.52 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 1j6p h TYR 182 CO 0.03 1.11 0.62 1.25 -1.64 0.00 0.00 178.16 179.53 1j6p h LEU 183 N 0.46 1.02 -0.74 2.82 5.85 -0.97 0.59 115.31 124.34 1j6p h LEU 183 Ca 0.01 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1j6p h LEU 183 Cb 1.05 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1j6p h LEU 183 CO 0.10 0.69 0.41 0.50 -0.34 0.00 0.00 178.44 179.80 1j6p h LYS 184 N 1.19 1.03 -0.84 1.25 3.64 -1.21 -1.19 116.57 120.43 1j6p h LYS 184 Ca 0.39 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1j6p h LYS 184 Cb 0.04 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1j6p h LYS 184 CO -0.13 0.76 0.47 -0.09 -2.27 0.00 0.00 179.45 178.19 1j6p h ARG 185 N 1.02 1.17 -0.27 1.90 2.43 -0.46 0.06 114.38 120.24 1j6p h ARG 185 Ca 0.26 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1j6p h ARG 185 Cb 0.03 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1j6p h ARG 185 CO -0.04 0.85 -0.01 0.28 -1.51 0.00 0.00 179.97 179.54 1j6p h VAL 186 N 1.17 1.26 -0.58 0.20 2.07 -0.39 -1.47 116.25 118.51 1j6p h VAL 186 Ca 0.30 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1j6p h VAL 186 Cb 0.02 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1j6p h VAL 186 CO -0.05 0.30 0.17 -0.26 0.02 0.00 0.00 177.57 177.75 1j6p h PHE 187 N 0.25 0.91 -0.66 1.57 0.04 -1.04 -0.80 116.94 117.21 1j6p h PHE 187 Ca 0.07 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1j6p h PHE 187 Cb 0.45 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 1j6p h PHE 187 CO 0.04 0.74 0.38 -0.44 -0.60 0.00 0.00 178.31 178.43 1j6p h ASP 188 N 0.85 0.81 -0.10 2.17 3.32 -0.78 0.16 116.42 122.84 1j6p h ASP 188 Ca 0.19 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1j6p h ASP 188 Cb 0.27 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1j6p h ASP 188 CO -0.01 0.65 0.03 0.74 -1.72 0.00 0.00 179.24 178.93 1j6p h THR 189 N 0.90 1.17 -0.82 0.35 2.02 -0.86 -1.01 112.91 114.66 1j6p h THR 189 Ca 0.24 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1j6p h THR 189 Cb 0.00 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1j6p h THR 189 CO -0.04 0.15 0.44 0.00 0.37 0.00 0.00 175.52 176.44 1j6p h ALA 190 N 0.85 1.05 -0.51 6.16 0.00 -0.87 -1.81 119.26 124.13 1j6p h ALA 190 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1j6p h ALA 190 Cb 0.21 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1j6p h ALA 190 CO -0.00 0.57 0.32 -0.22 0.00 0.00 0.00 179.25 179.93 1j6p h LYS 191 N 1.14 0.69 -0.82 0.00 3.64 -0.54 0.13 116.57 120.80 1j6p h LYS 191 Ca 0.29 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1j6p h LYS 191 Cb 0.05 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1j6p h LYS 191 CO -0.04 0.48 0.38 0.77 -2.27 0.00 0.00 179.45 178.77 1j6p h SER 192 N 0.69 1.09 -0.02 4.20 0.02 -0.79 -2.32 113.55 116.41 1j6p h SER 192 Ca 0.19 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1j6p h SER 192 Cb -0.04 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.22 1j6p h SER 192 CO -0.04 0.93 0.00 0.18 -1.14 0.00 0.00 176.83 176.76 1j6p n LEU 193 N -4.32 1.00 -3.72 5.07 4.77 -0.72 -4.92 117.00 114.17 1j6p n LEU 193 Ca 0.08 -0.35 -0.24 0.00 -0.03 0.00 0.00 56.01 55.47 1j6p n LEU 193 Cb 0.15 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1j6p n LEU 193 CO 0.40 0.17 0.05 -3.20 -1.33 0.00 0.00 177.39 173.48 1j6p n ASN 194 N -0.20 -3.05 -4.54 -1.43 5.15 0.20 -4.98 115.26 106.39 1j6p n ASN 194 Ca 0.20 -0.74 -0.24 0.00 -0.60 0.00 0.00 54.58 53.20 1j6p n ASN 194 Cb 0.27 -4.28 -0.09 0.00 -0.53 0.00 0.00 39.78 35.15 1j6p n ASN 194 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1j6p s ALA 195 N -3.47 2.92 0.65 5.20 0.00 0.18 -5.03 121.76 122.20 1j6p s ALA 195 Ca 0.28 -1.76 -0.08 0.00 0.00 0.00 0.00 51.96 50.40 1j6p s ALA 195 Cb -0.13 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.52 1j6p s ALA 195 CO 0.80 0.29 0.99 -1.25 0.00 0.00 0.00 175.76 176.58 1j6p s PRO 196 N -3.51 2.71 -0.02 0.00 0.04 -1.26 -4.55 135.00 128.41 1j6p s PRO 196 Ca 0.30 0.07 0.06 0.00 0.04 0.00 0.00 61.00 61.47 1j6p s PRO 196 Cb -0.06 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1j6p s PRO 196 CO 0.17 -0.94 -0.19 0.08 0.04 0.00 0.00 177.00 176.16 1j6p s VAL 197 N -3.16 1.51 0.08 -0.36 1.01 -0.29 -1.11 120.40 118.07 1j6p s VAL 197 Ca 0.57 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.82 1j6p s VAL 197 Cb -0.11 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1j6p s VAL 197 CO 0.47 0.43 -0.22 0.28 0.00 0.00 0.00 175.10 176.06 1j6p s THR 198 N -0.37 1.75 -0.04 3.92 -1.32 0.08 -1.25 115.64 118.41 1j6p s THR 198 Ca 0.05 -1.40 -0.27 0.00 -1.21 0.00 0.00 61.69 58.87 1j6p s THR 198 Cb -0.08 -1.56 0.06 0.00 -1.51 0.00 0.00 72.50 69.41 1j6p s THR 198 CO -0.00 0.09 0.59 -0.51 -2.21 0.00 0.00 174.62 172.58 1j6p s ILE 199 N -0.97 0.01 -0.25 5.08 2.07 -0.89 -3.18 121.20 123.07 1j6p s ILE 199 Ca 0.08 -0.12 -0.25 0.00 -1.41 0.00 0.00 60.65 58.95 1j6p s ILE 199 Cb -0.09 -0.90 -0.00 0.00 0.13 0.00 0.00 42.46 41.59 1j6p s ILE 199 CO 0.03 -0.06 0.84 -1.00 -1.91 0.00 0.00 174.94 172.84 1j6p s HIS 200 N -1.20 3.29 -0.10 3.50 3.76 -0.20 -0.34 115.29 124.01 1j6p s HIS 200 Ca -0.11 1.11 0.03 0.00 -0.15 0.00 0.00 55.06 55.94 1j6p s HIS 200 Cb -0.01 -3.10 0.00 0.00 1.11 0.00 0.00 32.58 30.58 1j6p s HIS 200 CO 0.08 -0.44 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.16 1j6p s LEU 201 N 2.90 1.98 -1.65 0.89 2.96 -0.30 -4.26 118.68 121.20 1j6p s LEU 201 Ca 0.35 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.64 1j6p s LEU 201 Cb -0.15 -1.27 0.11 0.00 0.50 0.00 0.00 46.19 45.38 1j6p s LEU 201 CO 0.08 0.12 0.54 -1.22 -1.32 0.00 0.00 176.35 174.56 1j6p n TYR 202 N 3.65 -1.54 -0.12 5.38 4.01 -1.26 -0.52 117.16 126.76 1j6p n TYR 202 Ca -0.20 0.74 -0.11 0.00 -0.16 0.00 0.00 57.90 58.17 1j6p n TYR 202 Cb 0.53 -2.90 0.01 0.00 -0.31 0.00 0.00 39.34 36.67 1j6p n TYR 202 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1j6p h GLU 203 N -1.51 0.92 -6.31 -0.72 4.81 -1.85 -0.11 114.58 109.80 1j6p h GLU 203 Ca -0.61 -0.43 -0.59 0.00 -0.13 0.00 0.00 59.36 57.59 1j6p h GLU 203 Cb 1.39 -0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.64 1j6p h GLU 203 CO 0.76 1.09 -0.68 0.95 -0.73 0.00 0.00 179.01 180.39 1j6p s THR 204 N -4.52 3.36 -0.43 0.32 -4.23 -1.26 -4.67 115.64 104.20 1j6p s THR 204 Ca -0.11 -1.76 0.24 0.00 -1.18 0.00 0.00 61.69 58.88 1j6p s THR 204 Cb 0.12 -2.73 0.26 0.00 1.34 0.00 0.00 72.50 71.49 1j6p s THR 204 CO 0.87 -0.24 1.73 0.77 -0.54 0.00 0.00 174.62 177.21 1j6p h SER 205 N 2.41 0.00 1.34 3.99 4.64 -1.88 -2.85 113.55 121.20 1j6p h SER 205 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1j6p h SER 205 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1j6p h SER 205 CO 0.58 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.65 1j6p h LYS 206 N 0.00 0.00 -6.43 4.77 6.56 -1.98 -3.42 116.57 116.06 1j6p h LYS 206 Ca 0.00 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 59.03 1j6p h LYS 206 Cb 0.37 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.95 1j6p h LYS 206 CO 0.00 0.00 0.95 -1.21 -2.06 0.00 0.00 179.45 177.13 1j6p s GLU 207 N -3.44 3.41 -0.13 3.15 2.02 -1.08 -4.85 118.70 117.79 1j6p s GLU 207 Ca 0.04 0.05 0.19 0.00 0.02 0.00 0.00 54.97 55.27 1j6p s GLU 207 Cb 0.08 -4.06 0.28 0.00 0.10 0.00 0.00 34.13 30.53 1j6p s GLU 207 CO 0.57 -1.78 1.15 0.39 0.02 0.00 0.00 175.26 175.60 1j6p n GLU 208 N 8.57 1.29 -0.83 1.61 1.02 -1.26 -4.95 120.64 126.09 1j6p n GLU 208 Ca 0.06 -2.56 -0.31 0.00 -0.02 0.00 0.00 57.16 54.33 1j6p n GLU 208 Cb 0.49 -1.49 0.15 0.00 -0.02 0.00 0.00 31.44 30.57 1j6p n GLU 208 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1j6p s TYR 209 N -2.84 1.84 0.13 -0.32 -0.85 -1.26 -4.98 117.35 109.06 1j6p s TYR 209 Ca 0.31 1.72 -0.19 0.00 -0.52 0.00 0.00 57.07 58.40 1j6p s TYR 209 Cb 0.28 -3.27 -0.07 0.00 0.38 0.00 0.00 41.96 39.27 1j6p s TYR 209 CO 0.03 -2.59 0.62 -0.51 -1.52 0.00 0.00 175.55 171.58 1j6p s ASP 210 N -2.85 7.07 0.39 -0.18 1.01 -1.26 -4.96 116.67 115.89 1j6p s ASP 210 Ca 0.65 1.31 0.28 0.00 0.71 0.00 0.00 52.55 55.50 1j6p s ASP 210 Cb -0.21 -2.38 0.97 0.00 1.01 0.00 0.00 42.92 42.31 1j6p s ASP 210 CO 0.58 0.19 1.80 0.25 0.21 0.00 0.00 175.17 178.20 1j6p h LEU 211 N 4.12 0.00 -1.31 1.23 5.85 -2.02 -3.09 115.31 120.10 1j6p h LEU 211 Ca -0.49 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.38 1j6p h LEU 211 Cb 1.21 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 1j6p h LEU 211 CO 0.64 0.00 0.57 -0.33 -0.34 0.00 0.00 178.44 178.99 1j6p h GLU 212 N 0.00 0.65 -0.72 1.25 3.07 -1.97 0.12 114.58 116.97 1j6p h GLU 212 Ca 0.00 -0.04 0.10 0.00 -0.50 0.00 0.00 59.36 58.93 1j6p h GLU 212 Cb 0.60 -0.15 -0.08 0.00 -0.84 0.00 0.00 28.75 28.29 1j6p h GLU 212 CO 0.00 0.43 0.34 -0.44 -1.40 0.00 0.00 179.01 177.94 1j6p h ASP 213 N 0.67 0.42 0.41 1.42 3.45 -1.96 0.33 116.42 121.15 1j6p h ASP 213 Ca 0.45 0.07 -0.31 0.00 0.43 0.00 0.00 57.03 57.67 1j6p h ASP 213 Cb 0.75 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.53 1j6p h ASP 213 CO -0.20 0.23 -1.53 0.40 -1.57 0.00 0.00 179.24 176.56 1j6p h ILE 214 N 0.57 1.17 -0.02 0.35 2.04 -1.39 -3.26 117.51 116.97 1j6p h ILE 214 Ca 0.37 -2.77 0.00 0.00 1.00 0.00 0.00 64.86 63.46 1j6p h ILE 214 Cb 0.43 2.82 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1j6p h ILE 214 CO -0.30 0.83 0.01 -0.07 0.00 0.00 0.00 178.15 178.63 1j6p h LEU 215 N 0.08 0.00 -0.79 1.44 3.38 -0.37 -1.78 115.31 117.28 1j6p h LEU 215 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1j6p h LEU 215 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1j6p h LEU 215 CO 0.18 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.30 1j6p n ASN 216 N -4.24 1.22 -0.09 -0.43 5.03 0.06 -4.09 115.26 112.72 1j6p n ASN 216 Ca -0.03 -1.43 0.05 0.00 0.87 0.00 0.00 54.58 54.04 1j6p n ASN 216 Cb 0.10 -0.01 0.07 0.00 -1.02 0.00 0.00 39.78 38.92 1j6p n ASN 216 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1j6p n ILE 217 N -0.04 1.31 0.00 2.41 -5.35 -0.68 -4.99 119.36 112.02 1j6p n ILE 217 Ca 0.19 -1.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.17 1j6p n ILE 217 Cb 0.30 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 1j6p n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j6p n GLY 218 N -0.91 1.19 0.37 3.28 0.00 -1.22 -4.54 105.19 103.36 1j6p n GLY 218 Ca 0.08 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.30 1j6p n GLY 218 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1j6p h LEU 219 N 0.00 0.00 -0.47 0.99 5.85 -1.71 0.30 115.31 120.27 1j6p h LEU 219 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1j6p h LEU 219 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1j6p h LEU 219 CO 0.00 0.00 -0.08 0.11 -0.34 0.00 0.00 178.44 178.13 1j6p h LYS 220 N 0.00 0.00 -0.00 1.25 1.57 -1.85 -3.34 116.57 114.20 1j6p h LYS 220 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1j6p h LYS 220 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1j6p h LYS 220 CO -0.00 0.08 -0.16 0.39 -0.57 0.00 0.00 179.45 179.19 1j6p n GLU 221 N -3.14 3.65 -4.61 3.15 1.02 -0.06 -4.53 120.64 116.13 1j6p n GLU 221 Ca 0.03 -0.26 -0.33 0.00 -0.02 0.00 0.00 57.16 56.58 1j6p n GLU 221 Cb 0.49 -0.84 -0.13 0.00 -0.02 0.00 0.00 31.44 30.94 1j6p n GLU 221 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1j6p s VAL 222 N -1.14 3.54 0.10 2.62 1.01 -0.31 -4.98 120.40 121.24 1j6p s VAL 222 Ca 0.03 -0.51 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 1j6p s VAL 222 Cb 0.04 -2.49 -0.09 0.00 0.00 0.00 0.00 36.38 33.83 1j6p s VAL 222 CO 0.16 0.54 1.70 -0.75 0.00 0.00 0.00 175.10 176.75 1j6p s LYS 223 N -0.03 4.18 -0.05 2.72 2.20 -1.26 -4.76 119.74 122.73 1j6p s LYS 223 Ca -0.01 2.42 0.02 0.00 -0.36 0.00 0.00 55.97 58.04 1j6p s LYS 223 Cb -0.14 -3.54 0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1j6p s LYS 223 CO 0.03 -0.76 -0.09 0.99 -0.36 0.00 0.00 175.35 175.17 1j6p s THR 224 N 2.48 0.85 -0.40 3.43 2.01 -0.35 -1.14 115.64 122.51 1j6p s THR 224 Ca 0.76 -0.31 -0.10 0.00 0.31 0.00 0.00 61.69 62.35 1j6p s THR 224 Cb -0.42 -0.81 0.06 0.00 0.01 0.00 0.00 72.50 71.34 1j6p s THR 224 CO 0.33 0.29 0.23 -0.63 -0.69 0.00 0.00 174.62 174.16 1j6p s ILE 225 N 0.76 4.32 -0.43 1.82 1.01 -0.38 -0.43 121.20 127.87 1j6p s ILE 225 Ca -0.13 -1.21 -0.16 0.00 0.00 0.00 0.00 60.65 59.15 1j6p s ILE 225 Cb -0.15 -3.56 0.04 0.00 0.01 0.00 0.00 42.46 38.79 1j6p s ILE 225 CO 0.02 -0.40 0.36 0.00 0.00 0.00 0.00 174.94 174.91 1j6p s ALA 226 N 1.47 3.49 0.42 9.38 0.00 0.92 -2.09 121.76 135.34 1j6p s ALA 226 Ca 0.02 -1.79 -0.23 0.00 0.00 0.00 0.00 51.96 49.96 1j6p s ALA 226 Cb -0.22 -2.98 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 1j6p s ALA 226 CO 0.04 -1.57 1.05 0.00 0.00 0.00 0.00 175.76 175.28 1j6p s ALA 227 N 1.77 3.04 0.00 0.00 0.00 0.54 -0.61 121.76 126.49 1j6p s ALA 227 Ca 0.06 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1j6p s ALA 227 Cb -0.20 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1j6p s ALA 227 CO 0.10 -0.24 0.00 0.72 0.00 0.00 0.00 175.76 176.34 1j6p n HIS 228 N -0.29 0.00 -2.16 0.00 8.25 0.58 -1.15 115.22 120.45 1j6p n HIS 228 Ca 0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.36 1j6p n HIS 228 Cb 0.50 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.59 1j6p n HIS 228 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1j6p h VAL 230 N 0.00 1.17 -0.61 0.00 2.07 -1.60 -2.89 116.25 114.39 1j6p h VAL 230 Ca -0.36 -0.43 -0.25 0.00 0.82 0.00 0.00 66.70 66.48 1j6p h VAL 230 Cb 1.21 0.57 -0.15 0.00 -1.52 0.00 0.00 31.29 31.40 1j6p h VAL 230 CO 0.45 0.18 0.22 1.41 0.02 0.00 0.00 177.57 179.85 1j6p n HIS 231 N -4.67 1.96 -2.15 1.57 8.25 -0.10 -4.54 115.22 115.54 1j6p n HIS 231 Ca 0.02 -1.44 -0.42 0.00 -0.26 0.00 0.00 57.72 55.62 1j6p n HIS 231 Cb 0.08 -0.64 -0.03 0.00 1.12 0.00 0.00 29.99 30.53 1j6p n HIS 231 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1j6p s LEU 232 N -3.13 4.28 0.26 2.41 2.96 -1.09 -4.94 118.68 119.43 1j6p s LEU 232 Ca 0.50 2.06 -0.31 0.00 -0.22 0.00 0.00 54.13 56.17 1j6p s LEU 232 Cb 0.43 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.46 1j6p s LEU 232 CO 0.08 -0.86 1.65 -2.84 -1.32 0.00 0.00 176.35 173.06 1j6p s PRO 233 N 3.71 4.12 0.60 0.98 0.02 -1.26 -4.88 135.00 138.29 1j6p s PRO 233 Ca 0.67 2.59 0.31 0.00 0.02 0.00 0.00 61.00 64.58 1j6p s PRO 233 Cb -0.30 -3.05 1.77 0.00 0.02 0.00 0.00 34.50 32.95 1j6p s PRO 233 CO 0.25 -0.68 2.15 1.49 -0.33 0.00 0.00 177.00 179.87 1j6p h GLU 234 N 5.66 0.00 0.00 5.54 4.81 -2.00 -0.95 114.58 127.64 1j6p h GLU 234 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1j6p h GLU 234 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1j6p h GLU 234 CO 0.86 0.00 0.00 0.07 -0.73 0.00 0.00 179.01 179.21 1j6p h ARG 235 N 0.00 0.00 -0.00 1.92 0.11 -2.03 -2.20 114.38 112.19 1j6p h ARG 235 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1j6p h ARG 235 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1j6p h ARG 235 CO -0.00 0.00 -0.62 0.66 0.10 0.00 0.00 179.97 180.10 1j6p n TYR 236 N -3.03 0.00 -0.35 4.08 4.01 -0.36 -4.47 117.16 117.04 1j6p n TYR 236 Ca -0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.80 1j6p n TYR 236 Cb 0.08 -0.16 0.26 0.00 -0.31 0.00 0.00 39.34 39.20 1j6p n TYR 236 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1j6p h PHE 237 N 0.16 1.10 -0.75 -0.72 -1.00 -1.53 -2.40 116.94 111.81 1j6p h PHE 237 Ca 0.00 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 1j6p h PHE 237 Cb 0.51 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.69 1j6p h PHE 237 CO 0.00 0.38 0.24 0.78 -1.61 0.00 0.00 178.31 178.10 1j6p h GLY 238 N 0.92 1.25 0.84 -1.45 0.00 -1.79 -2.83 103.07 100.00 1j6p h GLY 238 Ca 0.51 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1j6p h GLY 238 CO -0.30 0.69 -0.05 3.33 0.00 0.00 0.00 176.54 180.21 1j6p n VAL 239 N -4.25 0.00 1.11 4.60 0.24 -0.92 -3.26 118.33 115.85 1j6p n VAL 239 Ca 0.06 -0.06 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 1j6p n VAL 239 Cb 0.23 -0.18 0.16 0.00 -1.47 0.00 0.00 33.84 32.58 1j6p n VAL 239 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1j6p n LEU 240 N -0.87 1.56 -0.03 1.34 4.77 -1.07 -4.42 117.00 118.28 1j6p n LEU 240 Ca 0.17 -0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 55.49 1j6p n LEU 240 Cb 0.24 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 1j6p n LEU 240 CO 0.21 0.29 0.61 0.50 -1.33 0.00 0.00 177.39 177.67 1j6p h LYS 241 N 1.82 0.14 -0.82 3.23 3.64 -1.54 -3.36 116.57 119.69 1j6p h LYS 241 Ca 0.00 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.07 1j6p h LYS 241 Cb 0.64 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.33 1j6p h LYS 241 CO 0.00 0.61 0.29 -0.25 -2.27 0.00 0.00 179.45 177.84 1j6p n ASP 242 N -4.72 4.39 -4.50 4.20 8.00 -1.26 -4.81 116.55 117.83 1j6p n ASP 242 Ca -0.08 -3.11 -0.25 0.00 0.71 0.00 0.00 54.79 52.06 1j6p n ASP 242 Cb 0.31 -0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 1j6p n ASP 242 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1j6p s ILE 243 N -2.71 2.30 -1.14 0.53 -4.36 -1.26 -5.03 121.20 109.53 1j6p s ILE 243 Ca 0.49 -2.29 -0.08 0.00 -0.26 0.00 0.00 60.65 58.51 1j6p s ILE 243 Cb 0.39 -2.48 -0.11 0.00 1.25 0.00 0.00 42.46 41.51 1j6p s ILE 243 CO 0.12 -0.30 2.80 -0.81 0.24 0.00 0.00 174.94 176.99 1j6p n PRO 244 N -0.70 2.93 -3.86 0.37 -0.04 -1.26 -4.86 135.00 127.58 1j6p n PRO 244 Ca -0.05 -1.76 -0.36 0.00 -0.04 0.00 0.00 63.50 61.29 1j6p n PRO 244 Cb 0.62 -2.55 -0.13 0.00 -0.04 0.00 0.00 33.50 31.40 1j6p n PRO 244 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1j6p s PHE 245 N 2.30 3.03 -0.17 0.54 2.19 -1.26 -1.22 117.98 123.39 1j6p s PHE 245 Ca 0.60 -0.62 0.01 0.00 0.33 0.00 0.00 56.93 57.25 1j6p s PHE 245 Cb 0.18 -2.16 0.01 0.00 -1.31 0.00 0.00 43.02 39.74 1j6p s PHE 245 CO -0.04 -0.41 -0.19 -0.06 1.83 0.00 0.00 175.22 176.35 1j6p s PHE 246 N 1.47 2.77 0.19 10.12 0.40 0.43 -4.21 117.98 129.15 1j6p s PHE 246 Ca 0.05 -1.47 -0.30 0.00 -0.60 0.00 0.00 56.93 54.62 1j6p s PHE 246 Cb -0.15 -1.91 -0.08 0.00 0.51 0.00 0.00 43.02 41.40 1j6p s PHE 246 CO 0.01 -0.71 0.97 0.08 0.70 0.00 0.00 175.22 176.27 1j6p s VAL 247 N 1.15 4.18 -0.40 -0.44 1.01 -0.23 -0.06 120.40 125.61 1j6p s VAL 247 Ca 0.01 2.00 -0.07 0.00 0.00 0.00 0.00 61.98 63.92 1j6p s VAL 247 Cb -0.14 -4.28 0.08 0.00 0.00 0.00 0.00 36.38 32.04 1j6p s VAL 247 CO -0.08 0.40 0.21 -0.55 0.00 0.00 0.00 175.10 175.07 1j6p s SER 248 N -0.61 5.48 -0.21 3.32 0.15 0.22 -0.28 113.70 121.76 1j6p s SER 248 Ca 0.44 -1.51 -0.27 0.00 0.70 0.00 0.00 55.95 55.31 1j6p s SER 248 Cb -0.26 -1.92 -0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1j6p s SER 248 CO 0.32 -0.49 0.93 -2.28 1.20 0.00 0.00 173.24 172.92 1j6p s HIS 249 N 1.36 3.37 -0.63 3.44 5.04 0.65 -0.31 115.29 128.21 1j6p s HIS 249 Ca 0.03 1.34 0.06 0.00 -1.54 0.00 0.00 55.06 54.94 1j6p s HIS 249 Cb -0.22 -3.14 0.22 0.00 0.04 0.00 0.00 32.58 29.48 1j6p s HIS 249 CO 0.01 -0.38 0.63 0.09 -2.34 0.00 0.00 174.74 172.75 1j6p n ASN 250 N 5.84 3.04 -0.15 9.88 3.02 -1.26 -0.87 115.26 134.76 1j6p n ASN 250 Ca 0.08 -3.26 -0.04 0.00 -0.03 0.00 0.00 54.58 51.33 1j6p n ASN 250 Cb 0.47 -0.69 0.05 0.00 -0.61 0.00 0.00 39.78 39.00 1j6p n ASN 250 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1j6p h PRO 251 N 4.64 0.40 -0.34 3.52 0.13 -1.88 -2.10 132.00 136.37 1j6p h PRO 251 Ca 0.18 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1j6p h PRO 251 Cb 0.72 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1j6p h PRO 251 CO 0.75 0.27 0.15 0.00 -0.23 0.00 0.00 178.00 178.93 1j6p h ALA 252 N 1.29 0.44 -0.71 -0.56 0.00 -1.90 -1.96 119.26 115.85 1j6p h ALA 252 Ca 0.22 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1j6p h ALA 252 Cb 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1j6p h ALA 252 CO -0.19 0.03 0.47 1.03 0.00 0.00 0.00 179.25 180.59 1j6p h SER 253 N 0.41 0.81 -0.86 0.00 0.87 -1.65 0.97 113.55 114.10 1j6p h SER 253 Ca 0.12 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1j6p h SER 253 Cb 0.16 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 1j6p h SER 253 CO -0.01 0.59 0.47 0.78 -0.53 0.00 0.00 176.83 178.13 1j6p h ASN 254 N 0.96 1.08 -0.05 6.23 2.35 -1.13 -1.33 115.58 123.69 1j6p h ASN 254 Ca 0.26 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1j6p h ASN 254 Cb -0.11 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 37.99 1j6p h ASN 254 CO -0.06 0.86 -0.19 -0.07 -1.65 0.00 0.00 177.43 176.32 1j6p h LEU 255 N 1.21 0.26 -1.51 1.61 3.38 -1.08 0.23 115.31 119.41 1j6p h LEU 255 Ca 0.30 -0.63 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1j6p h LEU 255 Cb 0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1j6p h LEU 255 CO -0.05 0.85 0.37 0.50 0.09 0.00 0.00 178.44 180.20 1j6p h LYS 256 N -0.31 0.62 -0.65 1.13 3.64 -0.50 -1.60 116.57 118.90 1j6p h LYS 256 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1j6p h LYS 256 Cb 0.83 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1j6p h LYS 256 CO 0.04 0.41 0.00 1.28 -2.27 0.00 0.00 179.45 178.91 1j6p n LEU 257 N -4.47 4.17 -1.06 5.20 4.77 -0.53 -4.93 117.00 120.16 1j6p n LEU 257 Ca 0.07 -2.10 -0.11 0.00 -0.03 0.00 0.00 56.01 53.84 1j6p n LEU 257 Cb 0.14 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1j6p n LEU 257 CO 0.35 0.78 -0.12 0.61 -1.33 0.00 0.00 177.39 177.68 1j6p n GLY 258 N 1.20 0.41 0.12 -0.72 0.00 -0.60 -4.30 105.19 101.30 1j6p n GLY 258 Ca 0.23 -0.48 0.07 0.00 0.00 0.00 0.00 46.02 45.85 1j6p n GLY 258 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j6p h ASN 259 N 0.00 0.00 0.00 1.61 2.35 -0.79 -3.49 115.58 115.26 1j6p h ASN 259 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1j6p h ASN 259 Cb 1.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1j6p h ASN 259 CO 0.30 0.20 0.00 0.61 -1.65 0.00 0.00 177.43 176.90 1j6p n GLY 260 N 1.24 -0.18 2.96 2.83 0.00 -0.82 -4.78 105.19 106.44 1j6p n GLY 260 Ca -0.03 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 1j6p n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j6p s ILE 261 N 0.00 1.35 0.55 -0.61 1.01 -1.26 -3.81 121.20 118.43 1j6p s ILE 261 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 1j6p s ILE 261 Cb 0.00 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 1j6p s ILE 261 CO 0.00 0.29 1.26 0.00 0.00 0.00 0.00 174.94 176.49 1j6p s ALA 262 N 1.55 2.72 -1.49 9.38 0.00 -1.26 -4.89 121.76 127.77 1j6p s ALA 262 Ca 0.02 1.14 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 1j6p s ALA 262 Cb -0.14 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.50 1j6p s ALA 262 CO -0.09 -1.18 2.67 -0.35 0.00 0.00 0.00 175.76 176.81 1j6p n PRO 263 N -1.18 4.03 -0.26 0.00 -0.04 -1.26 -4.74 135.00 131.55 1j6p n PRO 263 Ca 0.11 -2.77 -0.01 0.00 -0.04 0.00 0.00 63.50 60.80 1j6p n PRO 263 Cb 0.47 -2.76 0.12 0.00 -0.04 0.00 0.00 33.50 31.29 1j6p n PRO 263 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1j6p h VAL 264 N 2.90 0.99 -0.41 0.52 2.07 -1.96 -2.64 116.25 117.72 1j6p h VAL 264 Ca 0.78 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 68.03 1j6p h VAL 264 Cb 0.31 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1j6p h VAL 264 CO 1.66 0.14 0.25 -0.61 0.02 0.00 0.00 177.57 179.03 1j6p h GLN 265 N 0.79 0.56 -1.78 1.57 5.75 -1.97 -0.62 115.11 119.41 1j6p h GLN 265 Ca 0.33 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 1j6p h GLN 265 Cb 0.19 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1j6p h GLN 265 CO -0.18 0.42 0.00 0.54 -2.65 0.00 0.00 178.83 176.96 1j6p n ARG 266 N -4.75 0.28 0.00 1.69 1.74 -0.99 -1.07 116.66 113.55 1j6p n ARG 266 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1j6p n ARG 266 Cb 0.06 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1j6p n ARG 266 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1j6p n ILE 268 N 1.09 0.00 0.27 0.55 5.41 -0.24 -1.68 119.36 124.75 1j6p n ILE 268 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1j6p n ILE 268 Cb 0.14 0.00 0.74 0.00 -0.71 0.00 0.00 39.64 39.82 1j6p n ILE 268 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1j6p h GLU 269 N 0.00 0.00 -0.35 0.38 5.08 -1.35 0.08 114.58 118.42 1j6p h GLU 269 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j6p h GLU 269 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1j6p h GLU 269 CO 0.00 0.09 0.00 0.72 -1.00 0.00 0.00 179.01 178.82 1j6p n HIS 270 N -3.84 0.46 -1.17 4.33 8.25 -0.68 -5.18 115.22 117.39 1j6p n HIS 270 Ca -0.02 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.21 1j6p n HIS 270 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1j6p n HIS 270 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1j6p n GLY 271 N 1.18 -2.25 2.92 -1.41 0.00 0.01 -4.73 105.19 100.91 1j6p n GLY 271 Ca 0.15 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1j6p n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j6p s LYS 273 N -0.14 1.55 -0.03 1.61 1.02 -1.26 -4.76 119.74 117.73 1j6p s LYS 273 Ca 0.00 -0.27 0.06 0.00 0.02 0.00 0.00 55.97 55.77 1j6p s LYS 273 Cb 0.00 -1.58 -0.01 0.00 -0.52 0.00 0.00 37.83 35.72 1j6p s LYS 273 CO 0.00 -0.24 -0.21 0.08 -0.92 0.00 0.00 175.35 174.07 1j6p s VAL 274 N 1.60 1.66 0.39 3.17 1.01 -1.26 -1.07 120.40 125.90 1j6p s VAL 274 Ca 0.03 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1j6p s VAL 274 Cb -0.13 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1j6p s VAL 274 CO -0.07 0.47 0.13 0.42 0.00 0.00 0.00 175.10 176.05 1j6p s THR 275 N -0.29 0.60 -0.04 3.92 -4.23 0.61 -4.84 115.64 111.37 1j6p s THR 275 Ca 0.03 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.60 1j6p s THR 275 Cb -0.10 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.32 1j6p s THR 275 CO 0.01 0.00 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.12 1j6p s LEU 276 N -3.57 2.33 0.13 4.79 1.43 -1.26 -0.25 118.68 122.27 1j6p s LEU 276 Ca 0.26 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1j6p s LEU 276 Cb 0.03 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 1j6p s LEU 276 CO 0.15 0.31 -0.09 -0.83 0.23 0.00 0.00 176.35 176.12 1j6p s GLY 277 N -0.53 0.96 -0.09 -3.19 0.00 -0.05 -1.39 107.32 103.03 1j6p s GLY 277 Ca 0.07 -1.43 0.20 0.00 0.00 0.00 0.00 44.72 43.57 1j6p s GLY 277 CO 0.01 -1.53 0.33 -1.30 0.00 0.00 0.00 173.10 170.61 1j6p n THR 278 N -0.10 0.63 -4.28 0.90 -2.24 -0.99 -4.19 114.28 104.01 1j6p n THR 278 Ca -0.11 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1j6p n THR 278 Cb 0.60 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1j6p n THR 278 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1j6p n ASP 279 N -2.49 -1.34 -4.94 3.42 -0.08 0.65 -4.59 116.55 107.18 1j6p n ASP 279 Ca -0.16 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 52.88 1j6p n ASP 279 Cb 0.82 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.31 1j6p n ASP 279 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1j6p s GLY 280 N -1.89 1.61 0.00 0.27 0.00 -1.26 -4.34 107.32 101.71 1j6p s GLY 280 Ca 0.00 -0.93 0.10 0.00 0.00 0.00 0.00 44.72 43.89 1j6p s GLY 280 CO 0.00 -0.70 1.30 0.00 0.00 0.00 0.00 173.10 173.70 1j6p n ALA 281 N -2.32 1.50 1.08 3.20 0.00 -1.26 -1.84 120.51 120.86 1j6p n ALA 281 Ca 0.03 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1j6p n ALA 281 Cb 0.58 -1.16 0.26 0.00 0.00 0.00 0.00 19.45 19.12 1j6p n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j6p n ALA 282 N -1.46 3.48 -2.92 0.00 0.00 -1.26 -3.95 120.51 114.40 1j6p n ALA 282 Ca 0.03 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 1j6p n ALA 282 Cb 0.11 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.48 1j6p n ALA 282 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j6p n SER 283 N -1.15 0.94 0.14 0.00 3.41 -0.77 -4.66 113.62 111.54 1j6p n SER 283 Ca 0.08 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 1j6p n SER 283 Cb 0.34 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1j6p n SER 283 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1j6p n ASN 284 N 0.10 -1.98 0.00 4.04 2.85 -1.22 -3.88 115.26 115.17 1j6p n ASN 284 Ca 0.16 0.54 0.00 0.00 -0.11 0.00 0.00 54.58 55.17 1j6p n ASN 284 Cb 0.74 1.99 0.00 0.00 1.24 0.00 0.00 39.78 43.75 1j6p n ASN 284 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1j6p n ASN 285 N -3.17 0.00 -4.80 1.20 4.13 -1.25 -4.81 115.26 106.55 1j6p n ASN 285 Ca 0.00 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.04 1j6p n ASN 285 Cb 0.00 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 1j6p n ASN 285 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1j6p s SER 286 N -1.66 5.17 -0.63 6.41 1.04 -1.26 -4.71 113.70 118.06 1j6p s SER 286 Ca 0.00 -0.49 0.06 0.00 0.48 0.00 0.00 55.95 56.00 1j6p s SER 286 Cb 0.00 -1.04 0.26 0.00 0.10 0.00 0.00 66.02 65.34 1j6p s SER 286 CO 0.00 -0.21 0.77 0.18 0.98 0.00 0.00 173.24 174.95 1j6p n LEU 287 N -1.22 3.78 -3.87 2.42 4.77 -1.26 -4.81 117.00 116.81 1j6p n LEU 287 Ca -0.04 -5.46 -0.30 0.00 -0.03 0.00 0.00 56.01 50.18 1j6p n LEU 287 Cb 0.59 -0.63 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 1j6p n LEU 287 CO 0.42 2.09 -0.37 0.21 -1.33 0.00 0.00 177.39 178.42 1j6p s ASN 288 N -2.57 4.01 0.48 -1.43 3.84 -1.26 -4.86 114.94 113.14 1j6p s ASN 288 Ca 0.41 -1.49 0.27 0.00 0.21 0.00 0.00 52.86 52.26 1j6p s ASN 288 Cb 0.16 -1.11 0.96 0.00 -0.55 0.00 0.00 41.25 40.71 1j6p s ASN 288 CO -0.03 -0.33 1.83 -0.07 -2.79 0.00 0.00 177.10 175.72 1j6p h LEU 289 N 7.96 0.00 -0.40 3.21 3.38 -1.95 -1.94 115.31 125.57 1j6p h LEU 289 Ca -0.14 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1j6p h LEU 289 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1j6p h LEU 289 CO 0.45 0.11 -0.11 -0.26 0.09 0.00 0.00 178.44 178.72 1j6p h PHE 290 N 0.00 0.87 -0.33 1.13 0.04 -1.91 -3.07 116.94 113.67 1j6p h PHE 290 Ca -0.00 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.57 1j6p h PHE 290 Cb 0.73 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1j6p h PHE 290 CO 0.00 0.91 0.18 0.35 -0.60 0.00 0.00 178.31 179.15 1j6p h PHE 291 N 0.58 0.45 0.00 -0.55 3.57 -1.83 -0.49 116.94 118.67 1j6p h PHE 291 Ca 0.10 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1j6p h PHE 291 Cb 0.63 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1j6p h PHE 291 CO 0.05 0.36 0.00 0.39 -2.23 0.00 0.00 178.31 176.88 1j6p n GLU 292 N -4.79 0.07 0.00 1.11 -0.58 -0.75 -0.87 120.64 114.83 1j6p n GLU 292 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1j6p n GLU 292 Cb 0.08 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1j6p n GLU 292 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1j6p n ARG 294 N 0.69 0.00 -0.19 3.49 0.63 -0.19 -0.77 116.66 120.32 1j6p n ARG 294 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 1j6p n ARG 294 Cb 0.03 0.00 0.02 0.00 0.45 0.00 0.00 32.46 32.96 1j6p n ARG 294 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1j6p h LEU 295 N 0.00 0.64 -0.34 6.15 5.85 -1.25 -1.55 115.31 124.81 1j6p h LEU 295 Ca 0.00 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1j6p h LEU 295 Cb 0.00 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1j6p h LEU 295 CO 0.00 0.50 0.13 0.00 -0.34 0.00 0.00 178.44 178.73 1j6p h ALA 296 N 1.17 0.40 -0.12 1.25 0.00 -1.19 -1.14 119.26 119.63 1j6p h ALA 296 Ca 0.19 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1j6p h ALA 296 Cb -0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1j6p h ALA 296 CO -0.04 -0.26 -0.15 1.03 0.00 0.00 0.00 179.25 179.83 1j6p h SER 297 N 0.29 -0.47 -0.84 0.00 0.87 -1.73 -2.52 113.55 109.15 1j6p h SER 297 Ca 0.15 0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.83 1j6p h SER 297 Cb 0.11 0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.24 1j6p h SER 297 CO -0.14 -0.20 0.54 -0.07 -0.53 0.00 0.00 176.83 176.43 1j6p h LEU 298 N -0.19 0.90 -0.75 2.23 3.38 -0.99 -0.63 115.31 119.26 1j6p h LEU 298 Ca 0.09 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1j6p h LEU 298 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1j6p h LEU 298 CO -0.24 0.62 -0.00 -0.07 0.09 0.00 0.00 178.44 178.84 1j6p h LEU 299 N 1.06 0.92 -0.54 1.67 3.38 -1.04 -1.91 115.31 118.85 1j6p h LEU 299 Ca 0.33 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1j6p h LEU 299 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1j6p h LEU 299 CO -0.11 0.98 -0.66 1.56 0.09 0.00 0.00 178.44 180.30 1j6p h GLN 300 N 0.88 0.30 0.00 1.13 1.08 -1.16 -3.14 115.11 114.19 1j6p h GLN 300 Ca 0.16 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1j6p h GLN 300 Cb 0.52 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1j6p h GLN 300 CO 0.03 0.86 -0.06 0.87 -0.95 0.00 0.00 178.83 179.57 1j6p h LYS 301 N 0.21 0.00 -0.38 1.46 1.57 -0.58 -1.88 116.57 116.98 1j6p h LYS 301 Ca -0.02 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1j6p h LYS 301 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1j6p h LYS 301 CO 0.11 0.06 0.25 0.00 -0.57 0.00 0.00 179.45 179.30 1j6p h ALA 302 N 1.94 1.87 0.16 3.86 0.00 -1.31 -1.55 119.26 124.23 1j6p h ALA 302 Ca -0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 1j6p h ALA 302 Cb 0.33 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1j6p h ALA 302 CO 0.01 0.08 -1.59 1.96 0.00 0.00 0.00 179.25 179.71 1j6p h GLN 303 N 0.38 0.34 -1.70 0.00 1.08 -1.52 -3.46 115.11 110.24 1j6p h GLN 303 Ca 0.15 -0.58 0.09 0.00 -1.45 0.00 0.00 58.65 56.87 1j6p h GLN 303 Cb 0.14 0.21 -0.20 0.00 -0.05 0.00 0.00 27.48 27.58 1j6p h GLN 303 CO -0.04 1.23 -0.14 1.21 -0.95 0.00 0.00 178.83 180.15 1j6p s ASN 304 N -7.17 -1.16 0.33 1.46 3.84 -0.62 -5.04 114.94 106.59 1j6p s ASN 304 Ca -0.11 1.36 0.18 0.00 0.21 0.00 0.00 52.86 54.50 1j6p s ASN 304 Cb 0.06 2.23 1.00 0.00 -0.55 0.00 0.00 41.25 43.99 1j6p s ASN 304 CO 0.87 -0.22 1.52 -2.65 -2.79 0.00 0.00 177.10 173.82 1j6p n PRO 305 N 5.42 0.12 0.00 0.43 -0.02 -1.01 -0.54 135.00 139.40 1j6p n PRO 305 Ca -0.09 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 1j6p n PRO 305 Cb 0.50 -2.03 0.42 0.00 -0.02 0.00 0.00 33.50 32.36 1j6p n PRO 305 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1j6p n ARG 306 N -2.19 0.07 -1.90 -0.52 1.74 -1.26 -4.92 116.66 107.68 1j6p n ARG 306 Ca -0.01 -0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.69 1j6p n ARG 306 Cb 0.17 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.15 1j6p n ARG 306 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1j6p s ASN 307 N -2.95 5.11 -0.73 0.55 0.01 0.30 -4.26 114.94 112.97 1j6p s ASN 307 Ca 0.14 2.24 -0.09 0.00 -0.71 0.00 0.00 52.86 54.44 1j6p s ASN 307 Cb 0.18 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.27 1j6p s ASN 307 CO 0.61 -1.64 0.62 -0.11 -1.51 0.00 0.00 177.10 175.08 1j6p n LEU 308 N -1.93 -2.65 -4.70 0.60 7.94 -1.26 -4.63 117.00 110.36 1j6p n LEU 308 Ca 0.12 -0.68 -0.29 0.00 -1.11 0.00 0.00 56.01 54.06 1j6p n LEU 308 Cb 0.51 -1.83 0.17 0.00 0.53 0.00 0.00 43.42 42.80 1j6p n LEU 308 CO 0.45 0.08 0.66 1.51 -1.11 0.00 0.00 177.39 178.99 1j6p s ASP 309 N -2.66 2.71 0.17 1.96 1.47 -1.26 -4.73 116.67 114.34 1j6p s ASP 309 Ca 0.09 1.05 -0.14 0.00 1.18 0.00 0.00 52.55 54.73 1j6p s ASP 309 Cb -0.01 -1.66 0.14 0.00 -0.34 0.00 0.00 42.92 41.05 1j6p s ASP 309 CO 0.88 -3.06 1.72 0.58 0.68 0.00 0.00 175.17 175.97 1j6p h VAL 310 N -1.85 0.77 -0.66 2.11 2.07 -1.96 -1.56 116.25 115.18 1j6p h VAL 310 Ca -0.53 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1j6p h VAL 310 Cb 1.33 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1j6p h VAL 310 CO 0.57 0.04 0.21 0.78 0.02 0.00 0.00 177.57 179.20 1j6p h ASN 311 N 0.23 0.93 -0.61 0.57 4.21 -1.93 -1.29 115.58 117.69 1j6p h ASN 311 Ca 0.21 -0.16 -0.09 0.00 1.21 0.00 0.00 56.30 57.48 1j6p h ASN 311 Cb 0.26 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.20 1j6p h ASN 311 CO -0.27 0.86 0.05 0.74 -1.29 0.00 0.00 177.43 177.52 1j6p h THR 312 N 0.97 1.26 -0.39 2.81 2.02 -1.80 -0.46 112.91 117.32 1j6p h THR 312 Ca 0.22 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 1j6p h THR 312 Cb 0.27 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1j6p h THR 312 CO -0.01 0.40 0.12 0.00 0.37 0.00 0.00 175.52 176.39 1j6p h LEU 314 N 0.48 0.45 -1.65 0.00 3.38 -1.10 -2.67 115.31 114.20 1j6p h LEU 314 Ca 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1j6p h LEU 314 Cb 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1j6p h LEU 314 CO -0.00 0.62 0.00 1.17 0.09 0.00 0.00 178.44 180.32 1j6p n LYS 315 N -4.20 0.33 0.00 1.13 4.81 -0.20 -2.48 118.16 117.55 1j6p n LYS 315 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1j6p n LYS 315 Cb 0.33 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1j6p n LYS 315 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1j6p n VAL 317 N 0.66 0.00 0.00 3.15 0.24 -1.01 -0.90 118.33 120.47 1j6p n VAL 317 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1j6p n VAL 317 Cb 0.14 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 1j6p n VAL 317 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1j6p n THR 318 N 0.00 0.00 -0.09 3.34 -2.24 -1.04 -1.13 114.28 113.13 1j6p n THR 318 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1j6p n THR 318 Cb 0.00 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 67.94 1j6p n THR 318 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1j6p h TYR 319 N 0.00 -0.67 -0.76 4.78 3.20 -1.64 -1.86 116.97 120.02 1j6p h TYR 319 Ca 0.00 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1j6p h TYR 319 Cb 0.00 0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 1j6p h TYR 319 CO 0.00 -0.33 0.50 -0.44 -1.64 0.00 0.00 178.16 176.25 1j6p h ASP 320 N -0.22 0.85 -0.56 -2.11 3.32 -1.36 0.24 116.42 116.58 1j6p h ASP 320 Ca 0.17 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1j6p h ASP 320 Cb 0.48 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1j6p h ASP 320 CO -0.46 0.61 -0.02 1.23 -1.72 0.00 0.00 179.24 178.88 1j6p h GLY 321 N 1.01 1.09 1.03 2.75 0.00 -1.73 -0.80 103.07 106.42 1j6p h GLY 321 Ca 0.28 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1j6p h GLY 321 CO -0.07 0.75 0.30 0.00 0.00 0.00 0.00 176.54 177.53 1j6p h ALA 322 N 0.96 0.96 -0.63 3.60 0.00 -0.87 -2.72 119.26 120.56 1j6p h ALA 322 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1j6p h ALA 322 Cb 0.57 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1j6p h ALA 322 CO 0.03 0.57 0.35 1.96 0.00 0.00 0.00 179.25 182.17 1j6p h GLN 323 N 1.06 0.87 -1.29 0.00 1.08 -0.69 -0.70 115.11 115.43 1j6p h GLN 323 Ca 0.25 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1j6p h GLN 323 Cb 0.20 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1j6p h GLN 323 CO -0.02 0.64 0.00 0.00 -0.95 0.00 0.00 178.83 178.50 1j6p n ALA 324 N -2.31 1.30 -2.01 3.87 0.00 -0.33 -4.58 120.51 116.44 1j6p n ALA 324 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1j6p n ALA 324 Cb 0.08 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1j6p n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j6p n GLY 326 N 0.82 0.85 3.65 0.00 0.00 -0.43 -4.99 105.19 105.09 1j6p n GLY 326 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1j6p n GLY 326 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j6p s PHE 327 N 0.00 2.95 -1.30 1.61 0.08 -0.40 -5.03 117.98 115.88 1j6p s PHE 327 Ca 0.01 -0.03 -0.09 0.00 0.12 0.00 0.00 56.93 56.94 1j6p s PHE 327 Cb 0.01 -1.56 0.15 0.00 -0.57 0.00 0.00 43.02 41.05 1j6p s PHE 327 CO -0.00 0.45 2.02 1.17 -0.10 0.00 0.00 175.22 178.76 1j6p n LYS 328 N 0.92 3.80 -4.30 0.44 4.81 -1.26 -4.22 118.16 118.35 1j6p n LYS 328 Ca -0.13 -3.45 -0.16 0.00 -0.87 0.00 0.00 58.31 53.71 1j6p n LYS 328 Cb 0.52 -2.87 -0.10 0.00 0.02 0.00 0.00 35.03 32.60 1j6p n LYS 328 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1j6p s SER 329 N 0.86 1.06 0.00 3.14 0.01 -1.26 -0.57 113.70 116.93 1j6p s SER 329 Ca 0.43 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1j6p s SER 329 Cb 0.12 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.62 1j6p s SER 329 CO -0.02 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1j6p n GLY 330 N -0.45 0.84 3.01 3.44 0.00 -1.26 -4.59 105.19 106.17 1j6p n GLY 330 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1j6p n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j6p s LYS 331 N -0.44 0.16 -0.92 1.61 1.02 -1.26 -4.04 119.74 115.86 1j6p s LYS 331 Ca 0.00 0.28 -0.20 0.00 0.02 0.00 0.00 55.97 56.08 1j6p s LYS 331 Cb 0.00 -0.00 0.11 0.00 -0.52 0.00 0.00 37.83 37.42 1j6p s LYS 331 CO 0.00 -0.07 1.17 0.42 -0.92 0.00 0.00 175.35 175.95 1j6p s ILE 332 N 0.47 4.56 -0.01 2.17 1.01 0.97 -4.80 121.20 125.56 1j6p s ILE 332 Ca -0.03 -1.34 -0.09 0.00 0.00 0.00 0.00 60.65 59.19 1j6p s ILE 332 Cb -0.05 -4.82 0.01 0.00 0.01 0.00 0.00 42.46 37.61 1j6p s ILE 332 CO -0.02 -1.58 0.19 -0.70 0.00 0.00 0.00 174.94 172.83 1j6p s GLU 333 N 3.18 0.49 0.10 2.79 2.12 -1.26 -4.82 118.70 121.30 1j6p s GLU 333 Ca 0.34 -0.24 -0.36 0.00 0.36 0.00 0.00 54.97 55.07 1j6p s GLU 333 Cb -0.05 0.21 -0.16 0.00 0.26 0.00 0.00 34.13 34.39 1j6p s GLU 333 CO -0.08 -0.12 1.42 0.39 -0.54 0.00 0.00 175.26 176.33 1j6p n GLU 334 N 1.65 1.44 0.00 4.30 1.02 -1.26 -1.65 120.64 126.13 1j6p n GLU 334 Ca -0.21 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1j6p n GLU 334 Cb 0.56 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1j6p n GLU 334 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j6p n GLY 335 N 2.81 1.79 3.91 0.62 0.00 0.20 -4.98 105.19 109.53 1j6p n GLY 335 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1j6p n GLY 335 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1j6p s TRP 336 N -2.47 3.35 0.55 1.61 0.52 -0.66 -4.75 118.94 117.08 1j6p s TRP 336 Ca 0.00 0.72 -0.21 0.00 0.02 0.00 0.00 56.10 56.63 1j6p s TRP 336 Cb 0.00 -2.63 -0.05 0.00 -1.15 0.00 0.00 33.47 29.64 1j6p s TRP 336 CO 0.00 -0.69 1.28 -0.80 0.02 0.00 0.00 176.95 176.76 1j6p s ASN 337 N -4.25 5.39 -1.34 2.95 0.01 0.26 -0.64 114.94 117.32 1j6p s ASN 337 Ca 0.52 2.57 -0.09 0.00 -0.71 0.00 0.00 52.86 55.15 1j6p s ASN 337 Cb -0.10 -2.62 0.12 0.00 0.41 0.00 0.00 41.25 39.06 1j6p s ASN 337 CO 0.46 -1.47 2.09 0.00 -1.51 0.00 0.00 177.10 176.66 1j6p n ALA 338 N -1.11 5.79 -3.70 0.60 0.00 -0.29 -4.60 120.51 117.19 1j6p n ALA 338 Ca 0.11 -4.16 -0.36 0.00 0.00 0.00 0.00 53.44 49.03 1j6p n ALA 338 Cb 0.47 -3.06 -0.12 0.00 0.00 0.00 0.00 19.45 16.74 1j6p n ALA 338 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1j6p s ASP 339 N 1.22 5.23 0.12 0.00 1.01 -1.26 -1.27 116.67 121.72 1j6p s ASP 339 Ca 0.45 -1.85 0.03 0.00 0.71 0.00 0.00 52.55 51.89 1j6p s ASP 339 Cb 0.12 -1.82 -0.04 0.00 1.01 0.00 0.00 42.92 42.19 1j6p s ASP 339 CO -0.03 -0.49 -0.08 -0.76 0.21 0.00 0.00 175.17 174.01 1j6p s LEU 340 N 1.19 2.52 0.01 1.23 1.43 -1.26 -1.83 118.68 121.96 1j6p s LEU 340 Ca 0.05 -1.01 0.04 0.00 -1.03 0.00 0.00 54.13 52.18 1j6p s LEU 340 Cb -0.22 -0.19 -0.01 0.00 0.03 0.00 0.00 46.19 45.79 1j6p s LEU 340 CO -0.03 -0.41 -0.12 -0.69 0.23 0.00 0.00 176.35 175.33 1j6p s VAL 341 N -3.50 0.95 -0.17 -1.59 1.01 -1.26 -4.38 120.40 111.46 1j6p s VAL 341 Ca 0.14 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1j6p s VAL 341 Cb 0.04 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 1j6p s VAL 341 CO -0.02 0.14 -0.11 -0.69 0.00 0.00 0.00 175.10 174.41 1j6p s VAL 342 N -0.51 2.96 -0.12 2.92 1.01 0.10 -4.25 120.40 122.51 1j6p s VAL 342 Ca 0.03 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1j6p s VAL 342 Cb -0.06 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1j6p s VAL 342 CO 0.00 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.90 1j6p s ILE 343 N 0.91 3.67 -0.07 2.22 -1.09 0.19 0.05 121.20 127.07 1j6p s ILE 343 Ca -0.03 -0.46 -0.30 0.00 -2.23 0.00 0.00 60.65 57.64 1j6p s ILE 343 Cb -0.15 -2.56 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 1j6p s ILE 343 CO -0.01 0.54 1.11 -0.62 -1.23 0.00 0.00 174.94 174.73 1j6p s ASP 344 N -0.04 7.15 0.00 3.58 -1.08 -1.26 -1.11 116.67 123.91 1j6p s ASP 344 Ca 0.00 1.69 0.24 0.00 -0.52 0.00 0.00 52.55 53.96 1j6p s ASP 344 Cb -0.13 -2.56 0.35 0.00 -1.46 0.00 0.00 42.92 39.12 1j6p s ASP 344 CO 0.03 -0.51 1.32 0.18 0.52 0.00 0.00 175.17 176.71 1j6p n LEU 345 N 5.03 1.73 -3.23 -1.34 4.77 -0.96 -4.49 117.00 118.51 1j6p n LEU 345 Ca 0.10 -0.59 -0.37 0.00 -0.03 0.00 0.00 56.01 55.12 1j6p n LEU 345 Cb 0.47 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1j6p n LEU 345 CO 0.54 0.32 2.03 -0.67 -1.33 0.00 0.00 177.39 178.27 1j6p n ASP 346 N -0.10 7.54 -4.05 -1.43 2.03 -1.25 -4.82 116.55 114.47 1j6p n ASP 346 Ca 0.11 -3.27 -0.12 0.00 0.52 0.00 0.00 54.79 52.04 1j6p n ASP 346 Cb 0.43 -1.29 -0.11 0.00 -0.72 0.00 0.00 41.12 39.43 1j6p n ASP 346 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1j6p s LEU 347 N -2.55 2.27 0.26 -2.67 1.43 -1.26 -5.07 118.68 111.09 1j6p s LEU 347 Ca 0.53 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1j6p s LEU 347 Cb 0.25 -0.08 0.49 0.00 0.03 0.00 0.00 46.19 46.88 1j6p s LEU 347 CO -0.15 -0.25 1.78 -0.65 0.23 0.00 0.00 176.35 177.31 1j6p h PRO 348 N 4.41 0.68 -2.97 1.29 0.11 -1.98 -3.34 132.00 130.21 1j6p h PRO 348 Ca -0.35 -0.04 -0.35 0.00 0.11 0.00 0.00 66.00 65.37 1j6p h PRO 348 Cb 1.20 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1j6p h PRO 348 CO 0.43 0.45 1.95 -0.85 -0.21 0.00 0.00 178.00 179.77 1j6p n GLU 349 N -4.81 2.18 -0.97 1.05 0.00 -1.26 -4.84 120.64 111.99 1j6p n GLU 349 Ca 0.16 -1.35 0.00 0.00 0.00 0.00 0.00 57.16 55.97 1j6p n GLU 349 Cb 0.38 -2.32 0.00 0.00 0.00 0.00 0.00 31.44 29.50 1j6p n GLU 349 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1j6p n PHE 351 N 3.55 0.00 -1.93 -1.84 -0.00 -1.26 -4.62 117.46 111.36 1j6p n PHE 351 Ca 0.47 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.54 1j6p n PHE 351 Cb 0.32 -0.30 0.03 0.00 -0.00 0.00 0.00 39.48 39.53 1j6p n PHE 351 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1j6p s PRO 352 N -3.26 3.23 0.49 -7.13 0.02 -1.26 -5.04 135.00 122.05 1j6p s PRO 352 Ca 0.00 2.05 0.22 0.00 0.02 0.00 0.00 61.00 63.29 1j6p s PRO 352 Cb 0.00 -2.22 1.25 0.00 0.02 0.00 0.00 34.50 33.55 1j6p s PRO 352 CO 0.00 -1.06 2.03 0.28 -0.33 0.00 0.00 177.00 177.93 1j6p h VAL 353 N 1.42 0.82 -0.03 3.83 2.07 -2.00 -2.18 116.25 120.19 1j6p h VAL 353 Ca -0.50 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1j6p h VAL 353 Cb 1.29 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1j6p h VAL 353 CO 0.57 0.15 0.05 0.06 0.02 0.00 0.00 177.57 178.42 1j6p h GLN 354 N 0.00 0.00 -0.73 1.57 3.07 -2.05 -3.07 115.11 113.90 1j6p h GLN 354 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.21 1j6p h GLN 354 Cb 0.34 0.00 -0.41 0.00 0.08 0.00 0.00 27.48 27.49 1j6p h GLN 354 CO 0.02 0.00 -0.73 0.09 0.09 0.00 0.00 178.83 178.30 1j6p n ASN 355 N -3.51 4.92 -0.23 0.06 4.13 -0.82 -4.84 115.26 114.97 1j6p n ASN 355 Ca -0.02 -3.76 0.03 0.00 1.68 0.00 0.00 54.58 52.51 1j6p n ASN 355 Cb 0.13 -0.38 0.13 0.00 -1.54 0.00 0.00 39.78 38.12 1j6p n ASN 355 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1j6p h ILE 356 N 2.07 0.44 -0.78 2.41 1.08 -1.70 -1.42 117.51 119.61 1j6p h ILE 356 Ca 0.37 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.80 1j6p h ILE 356 Cb 1.49 0.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 1j6p h ILE 356 CO 0.77 0.02 0.52 0.11 -0.69 0.00 0.00 178.15 178.88 1j6p h LYS 357 N 0.13 1.02 -0.87 2.37 1.57 -1.91 -0.50 116.57 118.38 1j6p h LYS 357 Ca 0.37 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1j6p h LYS 357 Cb 0.63 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1j6p h LYS 357 CO -0.58 0.68 0.49 -0.91 -0.57 0.00 0.00 179.45 178.55 1j6p h ASN 358 N 1.05 1.08 -0.04 0.86 2.35 -1.71 -2.38 115.58 116.79 1j6p h ASN 358 Ca 0.29 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1j6p h ASN 358 Cb -0.12 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 37.96 1j6p h ASN 358 CO -0.06 0.86 -0.22 0.45 -1.65 0.00 0.00 177.43 176.81 1j6p h HIS 359 N 1.22 0.48 -0.23 1.19 3.86 -0.39 0.00 115.15 121.29 1j6p h HIS 359 Ca 0.31 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.47 1j6p h HIS 359 Cb 0.02 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1j6p h HIS 359 CO 0.01 0.63 0.16 -0.07 0.86 0.00 0.00 177.93 179.51 1j6p h LEU 360 N 0.39 0.11 0.04 2.43 3.38 -0.58 0.25 115.31 121.34 1j6p h LEU 360 Ca 0.06 -0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.67 1j6p h LEU 360 Cb 0.60 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1j6p h LEU 360 CO 0.04 0.08 -2.08 0.52 0.09 0.00 0.00 178.44 177.09 1j6p n VAL 361 N -4.49 1.61 0.35 1.22 0.31 -1.02 -4.48 118.33 111.83 1j6p n VAL 361 Ca 0.02 -0.46 0.07 0.00 -0.01 0.00 0.00 64.34 63.96 1j6p n VAL 361 Cb 0.21 -1.73 0.10 0.00 -0.91 0.00 0.00 33.84 31.51 1j6p n VAL 361 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1j6p n HIS 362 N -3.74 0.19 0.00 3.52 8.25 -0.04 -4.45 115.22 118.94 1j6p n HIS 362 Ca -0.40 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1j6p n HIS 362 Cb 0.93 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.04 1j6p n HIS 362 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1j6p n ALA 363 N 0.82 1.17 -1.65 -1.41 0.00 -0.30 -5.00 120.51 114.14 1j6p n ALA 363 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.09 1j6p n ALA 363 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 1j6p n ALA 363 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1j6p n PHE 364 N -0.68 1.93 0.24 0.00 7.35 0.73 -4.90 117.46 122.14 1j6p n PHE 364 Ca 0.00 0.51 0.08 0.00 -0.76 0.00 0.00 57.45 57.28 1j6p n PHE 364 Cb 0.00 -2.40 0.61 0.00 0.35 0.00 0.00 39.48 38.03 1j6p n PHE 364 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1j6p h SER 365 N 3.74 0.00 0.00 -2.13 4.64 -1.94 -3.46 113.55 114.40 1j6p h SER 365 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1j6p h SER 365 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1j6p h SER 365 CO 0.72 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.41 1j6p n GLY 366 N -1.11 0.32 3.50 -0.77 0.00 -1.26 -4.87 105.19 101.00 1j6p n GLY 366 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1j6p n GLY 366 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j6p s GLU 367 N -0.93 3.28 0.63 1.61 0.41 -1.26 -4.21 118.70 118.24 1j6p s GLU 367 Ca 0.00 -0.42 -0.08 0.00 -0.41 0.00 0.00 54.97 54.06 1j6p s GLU 367 Cb 0.00 -4.04 0.01 0.00 -1.78 0.00 0.00 34.13 28.32 1j6p s GLU 367 CO 0.00 -1.31 0.98 0.14 -0.49 0.00 0.00 175.26 174.58 1j6p s VAL 368 N 3.37 3.66 -0.05 2.63 -7.23 -0.47 -4.80 120.40 117.51 1j6p s VAL 368 Ca 0.25 0.22 -0.12 0.00 -1.81 0.00 0.00 61.98 60.52 1j6p s VAL 368 Cb -0.14 -3.49 -0.31 0.00 0.56 0.00 0.00 36.38 33.00 1j6p s VAL 368 CO 0.18 -0.56 0.69 0.15 -0.31 0.00 0.00 175.10 175.25 1j6p h PHE 369 N -0.35 0.73 -2.66 2.82 3.57 -0.71 -3.47 116.94 116.87 1j6p h PHE 369 Ca -0.45 -0.53 -0.05 0.00 3.53 0.00 0.00 57.97 60.46 1j6p h PHE 369 Cb 1.25 -0.03 -0.16 0.00 2.79 0.00 0.00 35.95 39.80 1j6p h PHE 369 CO 0.49 1.66 0.11 0.00 -2.23 0.00 0.00 178.31 178.35 1j6p s ALA 370 N -2.57 -1.48 0.38 2.41 0.00 -0.95 -0.10 121.76 119.45 1j6p s ALA 370 Ca -0.16 0.72 0.05 0.00 0.00 0.00 0.00 51.96 52.58 1j6p s ALA 370 Cb 0.05 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 1j6p s ALA 370 CO 0.86 -0.54 0.20 2.41 0.00 0.00 0.00 175.76 178.68 1j6p n THR 371 N 0.33 0.00 -3.62 0.00 -1.04 -0.41 0.02 114.28 109.56 1j6p n THR 371 Ca -0.18 -2.40 0.03 0.00 -2.04 0.00 0.00 64.05 59.46 1j6p n THR 371 Cb 0.61 0.99 -0.06 0.00 -1.82 0.00 0.00 70.33 70.05 1j6p n THR 371 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1j6p s VAL 373 N -3.19 -0.00 -1.42 12.58 1.01 0.43 -1.22 120.40 128.60 1j6p s VAL 373 Ca 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 1j6p s VAL 373 Cb 0.01 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.44 1j6p s VAL 373 CO 0.20 0.00 0.84 0.00 0.00 0.00 0.00 175.10 176.14 1j6p n ALA 374 N 3.15 -1.64 -1.10 5.51 0.00 -0.90 -0.94 120.51 124.57 1j6p n ALA 374 Ca -0.16 0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 1j6p n ALA 374 Cb 0.56 -3.25 -0.02 0.00 0.00 0.00 0.00 19.45 16.74 1j6p n ALA 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j6p n GLY 375 N -1.66 0.51 3.24 0.00 0.00 -0.39 -4.18 105.19 102.72 1j6p n GLY 375 Ca -0.13 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1j6p n GLY 375 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j6p s LYS 376 N -1.77 2.40 -0.06 1.61 2.20 -0.12 -4.88 119.74 119.13 1j6p s LYS 376 Ca 0.00 -0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 54.47 1j6p s LYS 376 Cb 0.00 -2.04 -0.04 0.00 -1.51 0.00 0.00 37.83 34.24 1j6p s LYS 376 CO 0.00 0.35 1.26 -1.58 -0.36 0.00 0.00 175.35 175.02 1j6p s TRP 377 N -0.11 3.04 -0.55 4.03 0.52 -1.26 -0.42 118.94 124.19 1j6p s TRP 377 Ca -0.04 1.07 0.12 0.00 0.02 0.00 0.00 56.10 57.28 1j6p s TRP 377 Cb -0.13 -3.50 -0.14 0.00 -1.15 0.00 0.00 33.47 28.55 1j6p s TRP 377 CO 0.03 -1.68 0.51 0.44 0.02 0.00 0.00 176.95 176.28 1j6p n ILE 378 N 4.74 0.00 -3.69 2.03 -5.35 -0.35 -4.60 119.36 112.14 1j6p n ILE 378 Ca 0.12 -0.21 -0.11 0.00 -0.27 0.00 0.00 62.75 62.28 1j6p n ILE 378 Cb 0.45 0.95 -0.09 0.00 -1.74 0.00 0.00 39.64 39.21 1j6p n ILE 378 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1j6p s TYR 379 N -2.22 -0.68 -0.26 4.28 5.04 -1.12 -4.39 117.35 118.00 1j6p s TYR 379 Ca 0.04 1.49 -0.04 0.00 -2.44 0.00 0.00 57.07 56.12 1j6p s TYR 379 Cb 0.09 0.31 0.14 0.00 0.35 0.00 0.00 41.96 42.86 1j6p s TYR 379 CO 0.51 -0.35 0.48 0.12 -1.34 0.00 0.00 175.55 174.97 1j6p s PHE 380 N 1.02 -1.12 -1.29 4.97 2.19 -0.33 -1.29 117.98 122.13 1j6p s PHE 380 Ca -0.06 1.41 -0.13 0.00 0.33 0.00 0.00 56.93 58.48 1j6p s PHE 380 Cb -0.06 0.33 0.00 0.00 -1.31 0.00 0.00 43.02 41.99 1j6p s PHE 380 CO -0.09 -0.72 0.55 -3.47 1.83 0.00 0.00 175.22 173.33 1j6p n ASP 381 N 5.40 -2.54 0.00 6.13 -0.08 0.86 -1.10 116.55 125.21 1j6p n ASP 381 Ca -0.05 -1.08 0.00 0.00 -1.51 0.00 0.00 54.79 52.15 1j6p n ASP 381 Cb 0.50 -2.82 0.00 0.00 2.34 0.00 0.00 41.12 41.14 1j6p n ASP 381 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1j6p n GLY 382 N -1.95 2.54 3.63 0.27 0.00 -1.26 -5.02 105.19 103.39 1j6p n GLY 382 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1j6p n GLY 382 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j6p s GLU 383 N -0.20 2.26 -0.69 1.61 2.02 -0.26 -5.08 118.70 118.35 1j6p s GLU 383 Ca 0.00 -1.26 -0.02 0.00 0.02 0.00 0.00 54.97 53.72 1j6p s GLU 383 Cb 0.00 -2.23 0.17 0.00 0.10 0.00 0.00 34.13 32.17 1j6p s GLU 383 CO 0.00 0.42 0.52 0.71 0.02 0.00 0.00 175.26 176.93 1j6p s TYR 384 N -1.90 3.51 0.67 1.61 2.02 -1.26 -1.19 117.35 120.80 1j6p s TYR 384 Ca 0.28 -2.87 0.36 0.00 -0.37 0.00 0.00 57.07 54.47 1j6p s TYR 384 Cb -0.08 -3.15 1.97 0.00 -0.40 0.00 0.00 41.96 40.29 1j6p s TYR 384 CO 0.18 -0.79 2.11 -1.00 -1.57 0.00 0.00 175.55 174.48 1j6p h PRO 385 N 6.63 0.00 -0.01 -1.71 0.13 -1.83 -2.85 132.00 132.35 1j6p h PRO 385 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1j6p h PRO 385 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1j6p h PRO 385 CO 0.74 0.00 -0.39 0.25 -0.23 0.00 0.00 178.00 178.38 1j6p n THR 386 N -2.98 0.00 -4.32 1.56 -2.24 -1.26 -4.96 114.28 100.08 1j6p n THR 386 Ca -0.02 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.44 1j6p n THR 386 Cb 0.25 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.07 1j6p n THR 386 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1j6p s ILE 387 N -2.56 0.58 -0.74 2.28 -4.36 -1.08 -4.78 121.20 110.54 1j6p s ILE 387 Ca 0.21 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.43 1j6p s ILE 387 Cb 0.19 -2.64 0.15 0.00 1.25 0.00 0.00 42.46 41.40 1j6p s ILE 387 CO 0.57 0.00 0.80 -0.62 0.24 0.00 0.00 174.94 175.93 1j6p s ASP 388 N -3.32 6.48 0.34 4.36 -1.08 -1.26 -4.90 116.67 117.29 1j6p s ASP 388 Ca 0.38 -2.02 0.01 0.00 -0.52 0.00 0.00 52.55 50.40 1j6p s ASP 388 Cb 0.08 -2.29 0.59 0.00 -1.46 0.00 0.00 42.92 39.84 1j6p s ASP 388 CO 0.14 -0.90 2.00 0.28 0.52 0.00 0.00 175.17 177.20 1j6p h SER 389 N 8.61 0.78 -0.11 -0.34 0.02 -1.98 -1.52 113.55 119.01 1j6p h SER 389 Ca -0.06 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.73 1j6p h SER 389 Cb 1.06 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1j6p h SER 389 CO 0.98 0.56 -0.42 -0.33 -1.14 0.00 0.00 176.83 176.49 1j6p h GLU 390 N 0.92 0.64 -0.15 3.45 4.39 -1.99 0.35 114.58 122.19 1j6p h GLU 390 Ca 0.26 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1j6p h GLU 390 Cb -0.09 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1j6p h GLU 390 CO -0.06 0.94 -0.04 1.49 -1.16 0.00 0.00 179.01 180.18 1j6p h GLU 391 N 0.52 0.29 -0.65 2.33 4.81 -1.92 -1.73 114.58 118.24 1j6p h GLU 391 Ca 0.04 -0.11 0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1j6p h GLU 391 Cb 0.94 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.24 1j6p h GLU 391 CO 0.09 0.58 0.29 0.28 -0.73 0.00 0.00 179.01 179.52 1j6p h VAL 392 N -0.01 0.83 -0.92 0.32 2.07 -1.18 0.14 116.25 117.51 1j6p h VAL 392 Ca 0.04 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1j6p h VAL 392 Cb 0.47 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1j6p h VAL 392 CO 0.02 0.09 0.58 0.11 0.02 0.00 0.00 177.57 178.39 1j6p h LYS 393 N 0.52 1.22 -0.37 1.57 1.57 -0.73 -0.91 116.57 119.43 1j6p h LYS 393 Ca 0.32 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 1j6p h LYS 393 Cb 0.34 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1j6p h LYS 393 CO -0.27 0.83 -0.08 0.00 -0.57 0.00 0.00 179.45 179.36 1j6p h ARG 394 N 1.25 0.71 -0.76 3.15 3.08 -0.32 -1.58 114.38 119.92 1j6p h ARG 394 Ca 0.33 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1j6p h ARG 394 Cb -0.10 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1j6p h ARG 394 CO -0.07 0.86 0.29 0.93 -1.07 0.00 0.00 179.97 180.91 1j6p h GLU 395 N 0.52 1.14 -0.60 0.04 4.39 -0.66 -2.06 114.58 117.35 1j6p h GLU 395 Ca 0.10 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 1j6p h GLU 395 Cb 0.59 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1j6p h GLU 395 CO 0.03 0.94 0.18 -0.07 -1.16 0.00 0.00 179.01 178.93 1j6p h LEU 396 N 1.10 0.84 -0.70 1.33 3.38 -1.04 0.16 115.31 120.39 1j6p h LEU 396 Ca 0.25 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1j6p h LEU 396 Cb 0.23 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1j6p h LEU 396 CO -0.02 0.80 0.14 0.00 0.09 0.00 0.00 178.44 179.45 1j6p h ALA 397 N 1.32 0.93 -0.59 1.53 0.00 -0.97 -0.26 119.26 121.22 1j6p h ALA 397 Ca 0.20 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1j6p h ALA 397 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1j6p h ALA 397 CO -0.01 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.07 1j6p h ARG 398 N 1.07 0.93 -0.79 0.00 3.08 -0.88 -2.79 114.38 115.01 1j6p h ARG 398 Ca 0.22 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1j6p h ARG 398 Cb 0.41 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1j6p h ARG 398 CO 0.01 0.85 0.45 0.82 -1.07 0.00 0.00 179.97 181.03 1j6p h ILE 399 N 0.84 1.23 -0.81 2.04 2.04 -0.17 -0.71 117.51 121.96 1j6p h ILE 399 Ca 0.19 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1j6p h ILE 399 Cb 0.33 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 1j6p h ILE 399 CO -0.00 0.25 0.50 -0.08 0.00 0.00 0.00 178.15 178.82 1j6p h GLU 400 N 1.09 1.10 -0.37 2.37 4.81 -0.89 0.28 114.58 122.97 1j6p h GLU 400 Ca 0.28 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1j6p h GLU 400 Cb 0.01 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1j6p h GLU 400 CO -0.05 0.77 0.04 0.87 -0.73 0.00 0.00 179.01 179.91 1j6p h LYS 401 N 1.12 0.63 -0.38 1.92 1.57 -1.18 -1.54 116.57 118.71 1j6p h LYS 401 Ca 0.29 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1j6p h LYS 401 Cb -0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1j6p h LYS 401 CO -0.06 0.71 0.11 1.49 -0.57 0.00 0.00 179.45 181.14 1j6p h GLU 402 N 0.46 0.60 -0.08 3.15 4.81 -0.71 1.24 114.58 124.05 1j6p h GLU 402 Ca 0.11 -0.13 -0.22 0.00 -0.13 0.00 0.00 59.36 58.99 1j6p h GLU 402 Cb 0.40 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1j6p h GLU 402 CO 0.01 0.62 -0.83 1.25 -0.73 0.00 0.00 179.01 179.33 1j6p h LEU 403 N 0.47 0.70 -3.04 1.64 5.85 -0.45 -3.30 115.31 117.19 1j6p h LEU 403 Ca 0.12 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1j6p h LEU 403 Cb 0.27 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1j6p h LEU 403 CO -0.00 1.27 0.00 -1.22 -0.34 0.00 0.00 178.44 178.15 1j6p n TYR 404 N -3.85 0.59 0.00 1.25 4.01 -0.58 -5.09 117.16 113.49 1j6p n TYR 404 Ca -0.07 -0.66 0.00 0.00 -0.16 0.00 0.00 57.90 57.01 1j6p n TYR 404 Cb 0.77 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 1j6p n TYR 404 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27