#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5n s THR 2 N 0.00 1.63 0.37 1.12 2.01 -1.26 -5.13 115.64 114.38 2j5n s THR 2 Ca 0.00 -1.00 0.07 0.00 0.31 0.00 0.00 61.69 61.06 2j5n s THR 2 Cb 0.00 -1.71 -0.07 0.00 0.01 0.00 0.00 72.50 70.73 2j5n s THR 2 CO 0.00 0.17 -0.00 0.68 -0.69 0.00 0.00 174.62 174.77 2j5n s VAL 3 N 1.40 1.81 0.66 3.82 -7.23 -1.26 -5.13 120.40 114.47 2j5n s VAL 3 Ca -0.01 -2.05 -0.18 0.00 -1.81 0.00 0.00 61.98 57.94 2j5n s VAL 3 Cb -0.16 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 2j5n s VAL 3 CO -0.08 -0.07 1.22 -0.62 -0.31 0.00 0.00 175.10 175.24 2j5n n GLU 4 N -0.83 0.99 -1.62 4.82 1.02 -1.26 -4.92 120.64 118.84 2j5n n GLU 4 Ca -0.04 0.39 -0.41 0.00 -0.02 0.00 0.00 57.16 57.08 2j5n n GLU 4 Cb 0.66 -2.45 0.01 0.00 -0.02 0.00 0.00 31.44 29.64 2j5n n GLU 4 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2j5n n PRO 5 N -1.84 1.39 -1.66 3.49 -0.02 -1.26 -4.87 135.00 130.24 2j5n n PRO 5 Ca 0.15 0.50 -0.46 0.00 -2.02 0.00 0.00 63.50 61.68 2j5n n PRO 5 Cb 0.48 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 2j5n n PRO 5 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2j5n n PHE 6 N -0.47 2.07 -4.11 6.00 7.35 -1.26 -5.02 117.46 122.03 2j5n n PHE 6 Ca 0.09 0.43 -0.15 0.00 -0.76 0.00 0.00 57.45 57.07 2j5n n PHE 6 Cb 0.39 -2.45 -0.12 0.00 0.35 0.00 0.00 39.48 37.65 2j5n n PHE 6 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2j5n s ARG 7 N -0.10 0.65 0.31 -4.13 0.52 -1.26 -5.14 118.95 109.80 2j5n s ARG 7 Ca 0.72 -0.86 -0.28 0.00 -0.52 0.00 0.00 55.73 54.79 2j5n s ARG 7 Cb -0.69 -0.49 -0.10 0.00 0.52 0.00 0.00 34.95 34.20 2j5n s ARG 7 CO 0.47 0.10 1.15 -0.80 0.02 0.00 0.00 175.30 176.24 2j5n s ASN 8 N -1.70 7.02 0.08 0.23 -0.87 -1.26 -4.98 114.94 113.46 2j5n s ASN 8 Ca -0.06 2.37 -0.31 0.00 -1.57 0.00 0.00 52.86 53.29 2j5n s ASN 8 Cb -0.09 -2.63 -0.09 0.00 -0.02 0.00 0.00 41.25 38.42 2j5n s ASN 8 CO 0.01 -0.32 1.66 -0.70 -2.57 0.00 0.00 177.10 175.18 2j5n s GLU 9 N -1.70 4.19 0.41 -0.60 2.56 -1.26 -4.94 118.70 117.35 2j5n s GLU 9 Ca 0.48 2.36 -0.27 0.00 0.00 0.00 0.00 54.97 57.54 2j5n s GLU 9 Cb -0.33 -3.57 -0.09 0.00 2.00 0.00 0.00 34.13 32.14 2j5n s GLU 9 CO 0.43 -0.74 1.41 -2.14 -0.56 0.00 0.00 175.26 173.66 2j5n s PRO 10 N 2.55 3.95 -0.20 4.30 0.02 -1.26 -4.90 135.00 139.47 2j5n s PRO 10 Ca 0.74 2.39 -0.24 0.00 0.02 0.00 0.00 61.00 63.92 2j5n s PRO 10 Cb -0.41 -2.82 -0.01 0.00 0.02 0.00 0.00 34.50 31.28 2j5n s PRO 10 CO 0.33 -0.59 0.78 0.42 -0.33 0.00 0.00 177.00 177.60 2j5n s ILE 11 N -1.18 4.90 0.15 2.83 1.01 -1.26 -4.93 121.20 122.72 2j5n s ILE 11 Ca 0.56 1.51 -0.31 0.00 0.00 0.00 0.00 60.65 62.41 2j5n s ILE 11 Cb -0.43 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 37.87 2j5n s ILE 11 CO 0.57 0.01 1.40 -0.70 0.00 0.00 0.00 174.94 176.22 2j5n s GLU 12 N 2.31 4.32 -0.01 2.79 2.56 -1.26 -4.92 118.70 124.49 2j5n s GLU 12 Ca 0.35 2.13 0.19 0.00 0.00 0.00 0.00 54.97 57.64 2j5n s GLU 12 Cb -0.16 -3.21 -0.23 0.00 2.00 0.00 0.00 34.13 32.53 2j5n s GLU 12 CO 0.10 -0.42 0.75 0.25 -0.56 0.00 0.00 175.26 175.39 2j5n n THR 13 N 3.52 0.00 -2.97 -1.70 -2.24 -1.26 -4.70 114.28 104.93 2j5n n THR 13 Ca 0.10 -0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 61.56 2j5n n THR 13 Cb 0.42 0.81 0.04 0.00 -2.10 0.00 0.00 70.33 69.50 2j5n n THR 13 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2j5n n PHE 14 N -1.60 -1.80 0.54 4.78 3.01 -1.26 -4.90 117.46 116.22 2j5n n PHE 14 Ca 0.02 0.50 0.12 0.00 1.01 0.00 0.00 57.45 59.10 2j5n n PHE 14 Cb 0.34 -4.13 0.25 0.00 -0.01 0.00 0.00 39.48 35.93 2j5n n PHE 14 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2j5n h GLN 15 N -1.33 0.00 -6.11 -1.08 1.08 -1.97 -3.43 115.11 102.27 2j5n h GLN 15 Ca -0.47 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.17 2j5n h GLN 15 Cb 1.32 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.72 2j5n h GLN 15 CO 0.50 0.00 -0.39 0.95 -0.95 0.00 0.00 178.83 178.94 2j5n s THR 16 N -3.16 5.26 0.27 -0.54 -4.23 -1.26 -5.01 115.64 106.96 2j5n s THR 16 Ca 0.08 -0.34 -0.04 0.00 -1.18 0.00 0.00 61.69 60.20 2j5n s THR 16 Cb 0.12 -3.69 0.24 0.00 1.34 0.00 0.00 72.50 70.51 2j5n s THR 16 CO 0.67 -0.05 1.92 -0.08 -0.54 0.00 0.00 174.62 176.54 2j5n h GLU 17 N 2.43 1.18 -0.64 3.99 4.57 -2.00 -2.44 114.58 121.68 2j5n h GLU 17 Ca -0.47 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 57.60 2j5n h GLU 17 Cb 1.18 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 29.49 2j5n h GLU 17 CO 0.71 0.82 0.34 1.49 -1.18 0.00 0.00 179.01 181.19 2j5n h GLU 18 N 1.20 0.89 -0.62 1.92 4.57 -1.98 0.54 114.58 121.11 2j5n h GLU 18 Ca 0.31 -0.11 -0.09 0.00 -1.18 0.00 0.00 59.36 58.30 2j5n h GLU 18 Cb -0.06 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.33 2j5n h GLU 18 CO -0.06 0.68 0.04 0.00 -1.18 0.00 0.00 179.01 178.49 2j5n h ALA 19 N 1.16 0.89 -0.38 2.92 0.00 -1.88 -0.23 119.26 121.75 2j5n h ALA 19 Ca 0.22 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2j5n h ALA 19 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2j5n h ALA 19 CO -0.04 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.85 2j5n h ARG 20 N 0.98 0.69 -0.36 0.00 3.08 -1.13 -1.20 114.38 116.44 2j5n h ARG 20 Ca 0.18 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2j5n h ARG 20 Cb 0.51 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2j5n h ARG 20 CO 0.02 0.80 0.17 -0.09 -1.07 0.00 0.00 179.97 179.81 2j5n h ARG 21 N 0.50 0.35 -0.85 0.04 2.43 -0.73 -0.67 114.38 115.45 2j5n h ARG 21 Ca 0.10 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2j5n h ARG 21 Cb 0.51 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2j5n h ARG 21 CO 0.02 0.23 0.48 0.00 -1.51 0.00 0.00 179.97 179.20 2j5n h ALA 22 N 1.19 1.24 -0.12 2.80 0.00 -0.87 -1.46 119.26 122.04 2j5n h ALA 22 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2j5n h ALA 22 Cb 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2j5n h ALA 22 CO -0.11 0.62 0.01 1.98 0.00 0.00 0.00 179.25 181.75 2j5n h MET 23 N 1.19 0.21 -0.87 0.00 1.85 -0.87 -1.44 114.93 115.00 2j5n h MET 23 Ca 0.30 -0.07 0.08 0.00 -0.61 0.00 0.00 59.70 59.41 2j5n h MET 23 Cb 0.01 -0.02 -0.07 0.00 0.43 0.00 0.00 31.60 31.95 2j5n h MET 23 CO -0.05 0.44 0.53 0.00 -0.40 0.00 0.00 176.91 177.43 2j5n h ARG 24 N -0.04 0.89 -0.45 0.39 3.08 -0.86 0.79 114.38 118.17 2j5n h ARG 24 Ca 0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2j5n h ARG 24 Cb 0.34 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2j5n h ARG 24 CO 0.01 0.59 0.22 1.49 -1.07 0.00 0.00 179.97 181.20 2j5n h GLU 25 N 0.91 0.64 -0.43 0.04 4.81 -1.17 -1.10 114.58 118.28 2j5n h GLU 25 Ca 0.40 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2j5n h GLU 25 Cb 0.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2j5n h GLU 25 CO -0.21 0.54 0.21 0.00 -0.73 0.00 0.00 179.01 178.83 2j5n h ALA 26 N 1.07 0.56 -0.81 2.92 0.00 -0.51 -1.15 119.26 121.34 2j5n h ALA 26 Ca 0.16 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2j5n h ALA 26 Cb 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2j5n h ALA 26 CO -0.02 0.12 0.52 -0.07 0.00 0.00 0.00 179.25 179.79 2j5n h LEU 27 N 0.56 0.86 -0.12 0.00 3.38 -0.68 -0.30 115.31 119.02 2j5n h LEU 27 Ca 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2j5n h LEU 27 Cb 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2j5n h LEU 27 CO -0.02 0.59 0.03 -0.09 0.09 0.00 0.00 178.44 179.05 2j5n h ARG 28 N 1.01 0.19 -0.69 1.13 2.43 -0.94 -1.32 114.38 116.19 2j5n h ARG 28 Ca 0.32 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 2j5n h ARG 28 Cb 0.00 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 2j5n h ARG 28 CO -0.11 0.35 0.41 0.00 -1.51 0.00 0.00 179.97 179.11 2j5n h ARG 29 N -0.01 0.76 -0.32 0.20 3.08 -0.91 -1.24 114.38 115.94 2j5n h ARG 29 Ca 0.04 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2j5n h ARG 29 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2j5n h ARG 29 CO -0.00 0.50 0.05 0.28 -1.07 0.00 0.00 179.97 179.74 2j5n h VAL 30 N 0.78 1.23 -0.04 2.04 2.07 -0.91 -2.81 116.25 118.61 2j5n h VAL 30 Ca 0.29 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 2j5n h VAL 30 Cb 0.10 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2j5n h VAL 30 CO -0.14 0.27 -0.48 0.08 0.02 0.00 0.00 177.57 177.31 2j5n h ARG 31 N 0.36 0.09 0.00 1.57 0.11 -1.04 -1.80 114.38 113.67 2j5n h ARG 31 Ca 0.10 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.12 2j5n h ARG 31 Cb 0.34 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.42 2j5n h ARG 31 CO 0.01 0.56 -0.05 0.93 0.10 0.00 0.00 179.97 181.52 2j5n h GLU 32 N 0.07 0.00 -0.71 0.08 5.08 -1.08 -2.18 114.58 115.85 2j5n h GLU 32 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2j5n h GLU 32 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2j5n h GLU 32 CO 0.07 0.05 0.00 0.39 -1.00 0.00 0.00 179.01 178.51 2j5n n GLU 33 N -3.59 3.00 0.08 2.33 1.02 -0.69 -4.54 120.64 118.25 2j5n n GLU 33 Ca -0.02 -2.73 0.20 0.00 -0.02 0.00 0.00 57.16 54.59 2j5n n GLU 33 Cb 0.15 -1.65 0.75 0.00 -0.02 0.00 0.00 31.44 30.66 2j5n n GLU 33 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2j5n h PHE 34 N 4.23 0.00 0.00 -0.32 0.04 -1.23 -1.19 116.94 118.47 2j5n h PHE 34 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2j5n h PHE 34 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 2j5n h PHE 34 CO 0.56 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.68 2j5n n GLY 35 N -1.51 -1.09 3.77 -1.45 0.00 -1.26 -3.04 105.19 100.60 2j5n n GLY 35 Ca 0.08 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2j5n n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j5n s ARG 36 N -2.83 3.72 -0.11 1.61 0.52 -0.45 -4.82 118.95 116.58 2j5n s ARG 36 Ca 0.13 1.93 0.00 0.00 -0.52 0.00 0.00 55.73 57.27 2j5n s ARG 36 Cb 0.13 -2.47 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 2j5n s ARG 36 CO 0.34 -0.62 -0.12 -1.58 0.02 0.00 0.00 175.30 173.34 2j5n s HIS 37 N -1.44 2.82 -0.21 -0.53 5.65 -1.26 -1.88 115.29 118.44 2j5n s HIS 37 Ca 0.63 -0.48 -0.00 0.00 0.25 0.00 0.00 55.06 55.46 2j5n s HIS 37 Cb -0.32 -1.81 0.02 0.00 -1.18 0.00 0.00 32.58 29.29 2j5n s HIS 37 CO 0.40 -0.09 -0.12 0.71 -0.65 0.00 0.00 174.74 174.99 2j5n s TYR 38 N 0.08 2.94 1.19 3.88 1.51 0.08 -4.99 117.35 122.04 2j5n s TYR 38 Ca -0.05 -1.57 -0.19 0.00 -1.01 0.00 0.00 57.07 54.26 2j5n s TYR 38 Cb -0.14 -1.99 0.28 0.00 -0.11 0.00 0.00 41.96 39.99 2j5n s TYR 38 CO 0.04 -0.75 1.11 -2.14 -1.11 0.00 0.00 175.55 172.70 2j5n s PRO 39 N 1.31 -1.09 0.97 -1.71 0.02 -1.26 -1.04 135.00 132.21 2j5n s PRO 39 Ca 0.02 -0.01 -0.12 0.00 0.02 0.00 0.00 61.00 60.91 2j5n s PRO 39 Cb -0.15 -1.61 0.17 0.00 0.02 0.00 0.00 34.50 32.94 2j5n s PRO 39 CO -0.08 -3.63 1.09 -0.51 -0.33 0.00 0.00 177.00 173.53 2j5n s LEU 40 N -6.90 1.97 -0.19 -5.54 1.43 -0.15 -4.61 118.68 104.68 2j5n s LEU 40 Ca 0.70 1.61 -0.01 0.00 -1.03 0.00 0.00 54.13 55.41 2j5n s LEU 40 Cb -0.11 -3.88 0.05 0.00 0.03 0.00 0.00 46.19 42.28 2j5n s LEU 40 CO 0.56 -3.15 -0.03 -0.47 0.23 0.00 0.00 176.35 173.49 2j5n s TYR 41 N -2.76 1.76 -0.04 0.29 5.04 -0.75 -0.82 117.35 120.05 2j5n s TYR 41 Ca 0.65 -1.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.04 2j5n s TYR 41 Cb -0.21 -1.33 0.03 0.00 0.35 0.00 0.00 41.96 40.80 2j5n s TYR 41 CO 0.59 -0.67 -0.02 0.42 -1.34 0.00 0.00 175.55 174.54 2j5n s ILE 42 N 1.61 0.35 -1.41 3.14 1.01 -0.24 -0.08 121.20 125.58 2j5n s ILE 42 Ca -0.02 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 2j5n s ILE 42 Cb -0.17 -0.43 0.04 0.00 0.01 0.00 0.00 42.46 41.91 2j5n s ILE 42 CO -0.07 0.20 0.98 0.61 0.00 0.00 0.00 174.94 176.65 2j5n n GLY 43 N 4.31 -0.45 2.17 6.18 0.00 -1.26 -2.36 105.19 113.78 2j5n n GLY 43 Ca -0.22 0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2j5n n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5n n GLY 44 N -1.70 0.60 3.01 -0.02 0.00 -1.26 -4.46 105.19 101.37 2j5n n GLY 44 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2j5n n GLY 44 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2j5n s GLU 45 N -0.01 0.40 -0.07 1.61 -1.05 -0.99 -4.98 118.70 113.61 2j5n s GLU 45 Ca 0.00 -0.76 -0.30 0.00 -0.15 0.00 0.00 54.97 53.76 2j5n s GLU 45 Cb 0.00 0.09 -0.02 0.00 -0.44 0.00 0.00 34.13 33.76 2j5n s GLU 45 CO 0.00 -0.05 1.04 -1.58 0.95 0.00 0.00 175.26 175.62 2j5n s TRP 46 N -1.99 3.48 -0.11 4.83 0.52 -1.26 -1.08 118.94 123.34 2j5n s TRP 46 Ca -0.10 1.53 0.00 0.00 0.02 0.00 0.00 56.10 57.55 2j5n s TRP 46 Cb -0.06 -3.23 0.02 0.00 -1.15 0.00 0.00 33.47 29.05 2j5n s TRP 46 CO -0.03 -0.42 -0.08 0.08 0.02 0.00 0.00 176.95 176.52 2j5n s VAL 47 N 1.83 1.05 0.53 4.03 1.01 -0.00 -4.96 120.40 123.88 2j5n s VAL 47 Ca 0.51 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 2j5n s VAL 47 Cb -0.20 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2j5n s VAL 47 CO 0.21 0.37 0.77 -0.62 0.00 0.00 0.00 175.10 175.82 2j5n s ASP 48 N 1.53 5.48 0.19 3.32 -1.08 -1.26 -0.98 116.67 123.87 2j5n s ASP 48 Ca 0.02 0.21 0.02 0.00 -0.52 0.00 0.00 52.55 52.28 2j5n s ASP 48 Cb -0.13 -1.22 -0.05 0.00 -1.46 0.00 0.00 42.92 40.06 2j5n s ASP 48 CO -0.06 -1.00 0.01 0.42 0.52 0.00 0.00 175.17 175.06 2j5n s THR 49 N -2.74 0.74 0.04 1.71 -4.23 -1.26 -4.94 115.64 104.95 2j5n s THR 49 Ca 0.54 -1.99 -0.26 0.00 -1.18 0.00 0.00 61.69 58.79 2j5n s THR 49 Cb -0.10 -2.21 -0.17 0.00 1.34 0.00 0.00 72.50 71.36 2j5n s THR 49 CO 0.39 -0.40 1.45 0.50 -0.54 0.00 0.00 174.62 176.01 2j5n h LYS 50 N 2.62 -0.30 -7.38 3.99 1.63 -2.00 -3.45 116.57 111.69 2j5n h LYS 50 Ca -0.37 0.02 -0.49 0.00 -0.85 0.00 0.00 60.65 58.96 2j5n h LYS 50 Cb 1.21 0.07 0.07 0.00 -0.60 0.00 0.00 32.23 32.98 2j5n h LYS 50 CO 0.63 -0.04 0.35 -1.21 -3.45 0.00 0.00 179.45 175.73 2j5n s GLU 51 N -5.25 2.88 0.09 1.90 0.41 -1.26 -5.04 118.70 112.43 2j5n s GLU 51 Ca -0.15 0.34 -0.05 0.00 -0.41 0.00 0.00 54.97 54.70 2j5n s GLU 51 Cb 0.03 -2.09 -0.02 0.00 -1.78 0.00 0.00 34.13 30.27 2j5n s GLU 51 CO 0.61 -0.95 0.11 -0.98 -0.49 0.00 0.00 175.26 173.56 2j5n s ARG 52 N -5.26 0.82 -0.08 1.61 1.70 -1.26 -3.22 118.95 113.25 2j5n s ARG 52 Ca 0.57 -1.15 -0.01 0.00 -0.47 0.00 0.00 55.73 54.68 2j5n s ARG 52 Cb -0.11 0.29 -0.03 0.00 -0.57 0.00 0.00 34.95 34.53 2j5n s ARG 52 CO 0.50 -0.23 -0.04 -1.64 -1.08 0.00 0.00 175.30 172.81 2j5n s MET 53 N -3.92 2.94 -0.10 3.89 -1.94 0.35 -4.83 119.30 115.67 2j5n s MET 53 Ca 0.10 -0.49 -0.01 0.00 -1.71 0.00 0.00 55.69 53.58 2j5n s MET 53 Cb 0.06 -2.70 -0.03 0.00 2.01 0.00 0.00 34.83 34.17 2j5n s MET 53 CO -0.07 0.63 -0.06 0.08 -0.01 0.00 0.00 175.02 175.59 2j5n s VAL 54 N -0.71 3.77 -0.12 -6.03 1.01 -1.26 -0.96 120.40 116.10 2j5n s VAL 54 Ca 0.11 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2j5n s VAL 54 Cb -0.11 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 2j5n s VAL 54 CO 0.02 0.56 -0.17 -0.55 0.00 0.00 0.00 175.10 174.96 2j5n s SER 55 N -0.36 3.69 0.18 3.32 0.15 -0.46 -4.98 113.70 115.23 2j5n s SER 55 Ca 0.05 -0.41 0.06 0.00 0.70 0.00 0.00 55.95 56.36 2j5n s SER 55 Cb -0.12 -1.54 -0.04 0.00 -1.71 0.00 0.00 66.02 62.60 2j5n s SER 55 CO 0.02 0.16 0.07 -0.76 1.20 0.00 0.00 173.24 173.92 2j5n s LEU 56 N 0.39 3.54 -0.44 3.45 1.43 -1.26 -0.48 118.68 125.31 2j5n s LEU 56 Ca -0.13 -0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 52.43 2j5n s LEU 56 Cb -0.17 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 43.91 2j5n s LEU 56 CO 0.06 0.07 0.95 0.21 0.23 0.00 0.00 176.35 177.87 2j5n s ASN 57 N -3.06 6.56 0.33 2.29 3.84 -0.40 -4.74 114.94 119.75 2j5n s ASN 57 Ca 0.29 0.28 0.25 0.00 0.21 0.00 0.00 52.86 53.89 2j5n s ASN 57 Cb -0.09 -2.46 1.18 0.00 -0.55 0.00 0.00 41.25 39.32 2j5n s ASN 57 CO 0.21 -1.02 1.75 1.55 -2.79 0.00 0.00 177.10 176.80 2j5n h PRO 58 N 8.93 0.00 0.00 0.43 0.13 -1.78 0.96 132.00 140.67 2j5n h PRO 58 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2j5n h PRO 58 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2j5n h PRO 58 CO 1.02 0.00 -0.33 0.43 -0.23 0.00 0.00 178.00 178.89 2j5n n SER 59 N -2.36 0.72 -2.75 1.44 7.64 -1.26 -1.87 113.62 115.18 2j5n n SER 59 Ca 0.00 0.32 -0.06 0.00 1.01 0.00 0.00 58.87 60.14 2j5n n SER 59 Cb 0.14 -0.27 0.03 0.00 -1.01 0.00 0.00 64.21 63.11 2j5n n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2j5n n ALA 60 N -1.79 -1.73 0.21 -0.43 0.00 0.12 -3.70 120.51 113.19 2j5n n ALA 60 Ca 0.04 -1.18 0.03 0.00 0.00 0.00 0.00 53.44 52.34 2j5n n ALA 60 Cb 0.43 -1.51 0.16 0.00 0.00 0.00 0.00 19.45 18.53 2j5n n ALA 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2j5n n PRO 61 N 2.18 0.01 0.00 0.00 -0.04 0.01 -0.11 135.00 137.05 2j5n n PRO 61 Ca 0.12 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.10 2j5n n PRO 61 Cb 0.60 -1.53 0.52 0.00 -0.04 0.00 0.00 33.50 33.06 2j5n n PRO 61 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2j5n n SER 62 N -1.55 0.00 -4.56 3.54 3.41 -1.26 -4.64 113.62 108.57 2j5n n SER 62 Ca 0.01 0.20 -0.39 0.00 -0.26 0.00 0.00 58.87 58.43 2j5n n SER 62 Cb 0.07 -0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 2j5n n SER 62 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2j5n s GLU 63 N -2.76 3.71 -0.11 4.33 2.12 0.84 -5.05 118.70 121.78 2j5n s GLU 63 Ca 0.17 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.72 2j5n s GLU 63 Cb 0.15 -3.74 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 2j5n s GLU 63 CO 0.37 -0.32 0.97 0.08 -0.54 0.00 0.00 175.26 175.82 2j5n s VAL 64 N 1.74 4.81 -0.57 3.70 1.01 -1.26 -1.28 120.40 128.55 2j5n s VAL 64 Ca 0.07 1.97 0.23 0.00 0.00 0.00 0.00 61.98 64.25 2j5n s VAL 64 Cb -0.17 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 2j5n s VAL 64 CO 0.11 0.02 1.17 1.33 0.00 0.00 0.00 175.10 177.73 2j5n n VAL 65 N 4.52 0.32 0.00 2.92 0.24 0.36 -4.72 118.33 121.98 2j5n n VAL 65 Ca 0.08 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2j5n n VAL 65 Cb 0.49 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 2j5n n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j5n n GLY 66 N 1.33 1.37 3.23 7.63 0.00 -1.17 -4.36 105.19 113.22 2j5n n GLY 66 Ca 0.02 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.82 2j5n n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j5n s THR 67 N -2.00 1.24 0.26 2.61 -4.23 -0.79 -1.36 115.64 111.37 2j5n s THR 67 Ca 0.00 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 58.84 2j5n s THR 67 Cb 0.00 -1.50 -0.06 0.00 1.34 0.00 0.00 72.50 72.29 2j5n s THR 67 CO 0.00 -0.46 0.01 0.42 -0.54 0.00 0.00 174.62 174.05 2j5n s THR 68 N -2.24 1.11 1.10 3.99 -4.23 -0.13 -0.74 115.64 114.50 2j5n s THR 68 Ca 0.08 -2.03 -0.13 0.00 -1.18 0.00 0.00 61.69 58.43 2j5n s THR 68 Cb -0.04 -2.48 0.25 0.00 1.34 0.00 0.00 72.50 71.56 2j5n s THR 68 CO 0.02 -0.22 1.05 0.00 -0.54 0.00 0.00 174.62 174.93 2j5n s ALA 69 N -3.37 0.04 -0.16 3.99 0.00 -0.21 -0.50 121.76 121.55 2j5n s ALA 69 Ca 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 2j5n s ALA 69 Cb 0.06 -3.21 0.05 0.00 0.00 0.00 0.00 23.12 20.02 2j5n s ALA 69 CO 0.11 -3.49 -0.00 0.21 0.00 0.00 0.00 175.76 172.59 2j5n s LYS 70 N -4.64 0.95 -0.01 0.00 2.20 -1.20 -4.16 119.74 112.88 2j5n s LYS 70 Ca 0.67 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.60 2j5n s LYS 70 Cb -0.23 -1.89 -0.03 0.00 -1.51 0.00 0.00 37.83 34.17 2j5n s LYS 70 CO 0.62 -0.51 0.99 0.00 -0.36 0.00 0.00 175.35 176.09 2j5n s ALA 71 N 1.78 3.20 0.00 3.13 0.00 0.08 -4.82 121.76 125.13 2j5n s ALA 71 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2j5n s ALA 71 Cb -0.16 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2j5n s ALA 71 CO -0.07 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2j5n n GLY 72 N 2.94 6.39 0.38 0.00 0.00 -1.26 -4.57 105.19 109.06 2j5n n GLY 72 Ca 0.06 -2.06 -0.02 0.00 0.00 0.00 0.00 46.02 44.01 2j5n n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j5n h LYS 73 N 0.00 1.30 -0.77 1.61 1.57 -1.96 -0.69 116.57 117.62 2j5n h LYS 73 Ca 0.00 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2j5n h LYS 73 Cb 0.00 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 31.98 2j5n h LYS 73 CO 0.00 0.86 0.32 0.00 -0.57 0.00 0.00 179.45 180.06 2j5n h ALA 74 N 1.37 1.00 -0.25 3.86 0.00 -1.99 -0.38 119.26 122.87 2j5n h ALA 74 Ca 0.37 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2j5n h ALA 74 Cb -0.13 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 2j5n h ALA 74 CO -0.09 0.62 -0.55 0.93 0.00 0.00 0.00 179.25 180.17 2j5n h GLU 75 N 1.12 0.76 -0.56 0.00 3.07 -1.82 -1.05 114.58 116.10 2j5n h GLU 75 Ca 0.26 -0.48 0.04 0.00 -0.50 0.00 0.00 59.36 58.67 2j5n h GLU 75 Cb 0.20 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.13 2j5n h GLU 75 CO -0.02 1.11 0.32 0.00 -1.40 0.00 0.00 179.01 179.02 2j5n h ALA 76 N 0.79 0.73 -0.61 3.43 0.00 -0.86 0.07 119.26 122.81 2j5n h ALA 76 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2j5n h ALA 76 Cb 1.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2j5n h ALA 76 CO 0.12 0.01 0.37 0.93 0.00 0.00 0.00 179.25 180.68 2j5n h GLU 77 N 0.62 0.83 -0.72 0.00 4.39 -0.89 -0.03 114.58 118.78 2j5n h GLU 77 Ca 0.24 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2j5n h GLU 77 Cb 0.09 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2j5n h GLU 77 CO -0.13 0.59 0.43 0.00 -1.16 0.00 0.00 179.01 178.74 2j5n h ALA 78 N 1.19 0.92 -0.60 3.43 0.00 -0.86 -1.36 119.26 121.98 2j5n h ALA 78 Ca 0.22 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2j5n h ALA 78 Cb -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2j5n h ALA 78 CO -0.04 0.40 -0.01 0.00 0.00 0.00 0.00 179.25 179.60 2j5n h ALA 79 N 1.22 0.84 -0.39 0.00 0.00 -0.73 -1.83 119.26 118.38 2j5n h ALA 79 Ca 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j5n h ALA 79 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2j5n h ALA 79 CO -0.05 0.67 0.25 -0.07 0.00 0.00 0.00 179.25 180.05 2j5n h LEU 80 N 0.97 0.45 -0.56 0.00 3.38 -0.75 0.93 115.31 119.74 2j5n h LEU 80 Ca 0.17 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2j5n h LEU 80 Cb 0.57 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2j5n h LEU 80 CO 0.03 0.35 0.31 -0.33 0.09 0.00 0.00 178.44 178.88 2j5n h GLU 81 N 0.52 0.78 -0.58 1.13 4.39 -1.15 -0.92 114.58 118.75 2j5n h GLU 81 Ca 0.14 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2j5n h GLU 81 Cb -0.04 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 2j5n h GLU 81 CO -0.03 0.60 0.24 0.00 -1.16 0.00 0.00 179.01 178.66 2j5n h ALA 82 N 1.14 0.75 -0.31 3.43 0.00 -1.08 -1.13 119.26 122.06 2j5n h ALA 82 Ca 0.20 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2j5n h ALA 82 Cb 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2j5n h ALA 82 CO -0.03 0.35 -0.51 0.00 0.00 0.00 0.00 179.25 179.06 2j5n h ALA 83 N 1.09 0.52 -0.28 0.00 0.00 -0.58 -0.97 119.26 119.03 2j5n h ALA 83 Ca 0.19 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 2j5n h ALA 83 Cb 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2j5n h ALA 83 CO -0.02 0.68 -0.49 -1.49 0.00 0.00 0.00 179.25 177.93 2j5n h TRP 84 N 0.68 0.97 -0.41 0.00 4.06 -1.13 -0.47 115.95 119.64 2j5n h TRP 84 Ca 0.03 -0.32 -0.01 0.00 2.06 0.00 0.00 58.89 60.64 2j5n h TRP 84 Cb 1.11 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 29.06 2j5n h TRP 84 CO 0.07 1.12 0.21 -0.22 -3.56 0.00 0.00 178.44 176.06 2j5n h LYS 85 N 0.62 0.58 -0.53 0.49 3.64 -1.11 -2.73 116.57 117.53 2j5n h LYS 85 Ca 0.03 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2j5n h LYS 85 Cb 1.07 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2j5n h LYS 85 CO 0.11 0.49 0.09 0.00 -2.27 0.00 0.00 179.45 177.87 2j5n h ALA 86 N 1.06 1.17 -0.88 5.00 0.00 -1.11 -2.99 119.26 121.51 2j5n h ALA 86 Ca 0.14 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2j5n h ALA 86 Cb 0.09 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2j5n h ALA 86 CO -0.02 0.56 0.57 0.35 0.00 0.00 0.00 179.25 180.71 2j5n h PHE 87 N 0.79 1.01 -0.93 0.00 3.57 -0.77 0.27 116.94 120.89 2j5n h PHE 87 Ca 0.17 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.89 2j5n h PHE 87 Cb 0.35 -0.33 -0.08 0.00 2.79 0.00 0.00 35.95 38.68 2j5n h PHE 87 CO 0.02 0.54 0.60 0.87 -2.23 0.00 0.00 178.31 178.10 2j5n h LYS 88 N 1.00 0.51 0.00 1.11 1.57 -1.41 -1.75 116.57 117.60 2j5n h LYS 88 Ca 0.37 -0.03 -0.29 0.00 -1.87 0.00 0.00 60.65 58.83 2j5n h LYS 88 Cb 0.18 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 2j5n h LYS 88 CO -0.13 0.34 -2.10 0.25 -0.57 0.00 0.00 179.45 177.24 2j5n n THR 89 N -4.57 1.10 -0.18 -0.16 -2.24 -0.86 -4.55 114.28 102.82 2j5n n THR 89 Ca 0.20 -0.56 -0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2j5n n THR 89 Cb 0.64 -0.87 0.24 0.00 -2.10 0.00 0.00 70.33 68.24 2j5n n THR 89 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2j5n h TRP 90 N 0.00 0.89 -0.00 4.78 2.91 -0.84 -1.06 115.95 122.63 2j5n h TRP 90 Ca -0.43 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.58 2j5n h TRP 90 Cb 1.83 -0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 30.19 2j5n h TRP 90 CO 0.01 0.62 0.01 1.57 -1.03 0.00 0.00 178.44 179.62 2j5n h LYS 91 N 0.93 0.00 -0.01 2.65 2.10 -1.44 -2.54 116.57 118.26 2j5n h LYS 91 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2j5n h LYS 91 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2j5n h LYS 91 CO -0.04 0.00 -0.51 -0.25 -2.00 0.00 0.00 179.45 176.65 2j5n n ASP 92 N -3.68 1.39 -4.74 7.07 8.00 -0.41 -4.91 116.55 119.26 2j5n n ASP 92 Ca -0.03 -1.10 -0.42 0.00 0.71 0.00 0.00 54.79 53.95 2j5n n ASP 92 Cb 0.08 0.45 -0.00 0.00 -0.02 0.00 0.00 41.12 41.63 2j5n n ASP 92 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2j5n n TRP 93 N -0.63 2.67 -1.68 1.24 7.02 -0.96 -4.94 117.44 120.16 2j5n n TRP 93 Ca 0.09 0.49 -0.40 0.00 -1.02 0.00 0.00 57.50 56.66 2j5n n TRP 93 Cb 0.39 -2.48 0.02 0.00 -2.42 0.00 0.00 31.31 26.83 2j5n n TRP 93 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 2j5n n PRO 94 N 0.46 1.61 -0.22 -0.99 -0.02 -1.26 -4.85 135.00 129.73 2j5n n PRO 94 Ca 0.03 0.58 0.07 0.00 -2.02 0.00 0.00 63.50 62.16 2j5n n PRO 94 Cb 0.38 -2.31 0.33 0.00 -0.02 0.00 0.00 33.50 31.88 2j5n n PRO 94 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2j5n h GLN 95 N 1.61 0.78 -0.75 -0.52 5.75 -1.94 -1.44 115.11 118.61 2j5n h GLN 95 Ca -0.48 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 57.99 2j5n h GLN 95 Cb 1.32 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 29.65 2j5n h GLN 95 CO 0.57 0.51 0.50 0.93 -2.65 0.00 0.00 178.83 178.69 2j5n h GLU 96 N 0.80 0.96 -0.24 1.69 3.07 -1.97 0.83 114.58 119.72 2j5n h GLU 96 Ca 0.35 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 59.05 2j5n h GLU 96 Cb 0.32 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2j5n h GLU 96 CO -0.13 0.64 -0.22 -0.44 -1.40 0.00 0.00 179.01 177.46 2j5n h ASP 97 N 0.99 0.61 -0.47 1.42 5.19 -1.63 -1.17 116.42 121.36 2j5n h ASP 97 Ca 0.28 -0.47 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 2j5n h ASP 97 Cb -0.08 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.24 2j5n h ASP 97 CO -0.07 0.95 0.20 0.03 -3.12 0.00 0.00 179.24 177.24 2j5n h ARG 98 N 0.28 0.70 -0.92 3.56 3.08 -1.02 -2.25 114.38 117.81 2j5n h ARG 98 Ca 0.04 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2j5n h ARG 98 Cb 0.78 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 2j5n h ARG 98 CO 0.06 0.62 0.53 0.77 -1.07 0.00 0.00 179.97 180.88 2j5n h SER 99 N 0.62 1.12 -0.64 7.04 0.02 -0.81 -1.86 113.55 119.04 2j5n h SER 99 Ca 0.16 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2j5n h SER 99 Cb 0.18 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2j5n h SER 99 CO -0.01 0.88 0.36 0.03 -1.14 0.00 0.00 176.83 176.95 2j5n h ARG 100 N 1.28 0.91 -0.39 3.45 3.08 -1.08 -0.73 114.38 120.90 2j5n h ARG 100 Ca 0.33 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 2j5n h ARG 100 Cb -0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2j5n h ARG 100 CO -0.06 0.67 0.18 1.25 -1.07 0.00 0.00 179.97 180.94 2j5n h LEU 101 N 0.92 0.51 -0.32 3.04 6.46 -0.75 -0.73 115.31 124.45 2j5n h LEU 101 Ca 0.24 -0.14 0.03 0.00 -0.12 0.00 0.00 57.88 57.89 2j5n h LEU 101 Cb 0.02 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 2j5n h LEU 101 CO -0.04 0.51 0.12 -0.07 -0.62 0.00 0.00 178.44 178.34 2j5n h LEU 102 N 0.49 0.15 -1.23 2.25 4.07 -1.00 -1.45 115.31 118.59 2j5n h LEU 102 Ca 0.13 0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.17 2j5n h LEU 102 Cb 0.14 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 2j5n h LEU 102 CO -0.02 0.12 0.54 -0.07 -1.08 0.00 0.00 178.44 177.94 2j5n h LEU 103 N 0.27 0.85 -0.11 1.67 3.38 -0.66 0.51 115.31 121.21 2j5n h LEU 103 Ca 0.14 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2j5n h LEU 103 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2j5n h LEU 103 CO -0.13 0.57 0.06 0.50 0.09 0.00 0.00 178.44 179.53 2j5n h LYS 104 N 0.98 0.16 -0.93 1.13 1.63 -0.77 -1.60 116.57 117.16 2j5n h LYS 104 Ca 0.34 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.18 2j5n h LYS 104 Cb 0.11 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.65 2j5n h LYS 104 CO -0.11 0.18 0.60 0.00 -3.45 0.00 0.00 179.45 176.67 2j5n h ALA 105 N 0.97 1.27 -0.75 5.00 0.00 -0.19 -0.94 119.26 124.62 2j5n h ALA 105 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2j5n h ALA 105 Cb 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2j5n h ALA 105 CO -0.01 0.40 0.38 0.00 0.00 0.00 0.00 179.25 180.03 2j5n h ALA 106 N 1.42 0.97 -0.64 0.00 0.00 -0.69 -0.09 119.26 120.23 2j5n h ALA 106 Ca 0.39 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2j5n h ALA 106 Cb 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2j5n h ALA 106 CO -0.16 0.51 0.15 0.00 0.00 0.00 0.00 179.25 179.75 2j5n h ALA 107 N 1.19 0.84 -0.55 0.00 0.00 -0.46 -0.20 119.26 120.08 2j5n h ALA 107 Ca 0.26 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2j5n h ALA 107 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2j5n h ALA 107 CO -0.04 0.57 0.08 -0.07 0.00 0.00 0.00 179.25 179.79 2j5n h LEU 108 N 0.95 0.89 -0.58 0.00 3.38 -0.98 -2.09 115.31 116.88 2j5n h LEU 108 Ca 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2j5n h LEU 108 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2j5n h LEU 108 CO 0.00 0.93 0.20 -0.03 0.09 0.00 0.00 178.44 179.64 2j5n h MET 109 N 0.81 0.88 -0.72 1.13 4.05 -0.68 -2.64 114.93 117.77 2j5n h MET 109 Ca 0.17 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 2j5n h MET 109 Cb 0.42 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.06 2j5n h MET 109 CO 0.01 0.78 0.38 -0.09 0.23 0.00 0.00 176.91 178.22 2j5n h ARG 110 N 0.80 1.01 0.00 0.39 2.43 -0.90 -0.97 114.38 117.15 2j5n h ARG 110 Ca 0.19 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2j5n h ARG 110 Cb 0.25 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2j5n h ARG 110 CO -0.01 0.75 0.00 0.00 -1.51 0.00 0.00 179.97 179.20 2j5n h ARG 111 N 1.01 0.00 -0.26 0.20 3.08 -1.07 -2.95 114.38 114.39 2j5n h ARG 111 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2j5n h ARG 111 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2j5n h ARG 111 CO -0.04 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.40 2j5n n ARG 112 N -2.85 2.86 -0.25 0.04 1.74 -0.43 -4.80 116.66 112.97 2j5n n ARG 112 Ca 0.01 -2.74 -0.06 0.00 -0.77 0.00 0.00 57.85 54.28 2j5n n ARG 112 Cb 0.26 -1.77 0.05 0.00 -1.02 0.00 0.00 32.46 29.98 2j5n n ARG 112 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2j5n h LYS 113 N 1.75 0.97 -0.62 5.56 2.10 -1.21 -1.70 116.57 123.41 2j5n h LYS 113 Ca 0.00 -0.12 -0.06 0.00 -2.00 0.00 0.00 60.65 58.48 2j5n h LYS 113 Cb 1.35 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 32.46 2j5n h LYS 113 CO 0.19 0.73 0.17 0.00 -2.00 0.00 0.00 179.45 178.54 2j5n h ARG 114 N 0.95 0.98 -0.50 0.07 2.47 -1.87 0.05 114.38 116.54 2j5n h ARG 114 Ca 0.24 -0.23 0.02 0.00 -1.26 0.00 0.00 59.98 58.75 2j5n h ARG 114 Cb 0.04 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.20 2j5n h ARG 114 CO -0.04 0.89 0.31 1.49 0.56 0.00 0.00 179.97 183.18 2j5n h GLU 115 N 0.90 0.61 -0.54 0.04 4.81 -1.82 -0.11 114.58 118.48 2j5n h GLU 115 Ca 0.20 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2j5n h GLU 115 Cb 0.33 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2j5n h GLU 115 CO -0.00 0.41 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.56 2j5n h LEU 116 N 0.63 0.99 -0.17 1.64 3.38 -0.98 -1.51 115.31 119.29 2j5n h LEU 116 Ca 0.19 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2j5n h LEU 116 Cb -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2j5n h LEU 116 CO -0.07 1.09 0.11 -0.33 0.09 0.00 0.00 178.44 179.33 2j5n h GLU 117 N 0.87 0.23 -0.50 1.13 5.08 -0.78 -0.89 114.58 119.72 2j5n h GLU 117 Ca 0.15 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2j5n h GLU 117 Cb 0.61 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2j5n h GLU 117 CO 0.04 0.15 0.29 0.00 -1.00 0.00 0.00 179.01 178.49 2j5n h ALA 118 N 1.06 1.56 -0.48 3.43 0.00 -0.91 0.30 119.26 124.22 2j5n h ALA 118 Ca 0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2j5n h ALA 118 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2j5n h ALA 118 CO -0.01 0.37 -0.05 1.15 0.00 0.00 0.00 179.25 180.71 2j5n h THR 119 N 0.69 1.27 -0.63 0.00 2.02 -0.87 -1.89 112.91 113.50 2j5n h THR 119 Ca 0.18 -1.16 0.01 0.00 0.77 0.00 0.00 66.41 66.21 2j5n h THR 119 Cb -0.00 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2j5n h THR 119 CO -0.03 0.40 0.42 -0.07 0.37 0.00 0.00 175.52 176.61 2j5n h LEU 120 N 0.74 0.72 -0.05 2.58 3.38 -0.12 0.11 115.31 122.67 2j5n h LEU 120 Ca 0.13 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2j5n h LEU 120 Cb 0.59 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2j5n h LEU 120 CO 0.04 0.52 -0.15 0.58 0.09 0.00 0.00 178.44 179.51 2j5n h VAL 121 N 0.85 0.61 -0.01 1.22 2.07 -0.68 -1.44 116.25 118.87 2j5n h VAL 121 Ca 0.24 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.52 2j5n h VAL 121 Cb -0.09 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2j5n h VAL 121 CO -0.06 0.00 -0.94 1.88 0.02 0.00 0.00 177.57 178.47 2j5n h TYR 122 N -0.23 0.74 0.18 1.57 0.99 -1.24 -2.15 116.97 116.83 2j5n h TYR 122 Ca 0.07 -0.39 -0.33 0.00 2.00 0.00 0.00 58.73 60.08 2j5n h TYR 122 Cb 0.32 -0.09 0.01 0.00 1.00 0.00 0.00 36.73 37.98 2j5n h TYR 122 CO -0.23 1.21 -1.58 1.49 -0.00 0.00 0.00 178.16 179.05 2j5n h GLU 123 N 0.29 0.38 0.00 4.88 4.81 -0.73 -3.35 114.58 120.85 2j5n h GLU 123 Ca -0.09 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.50 2j5n h GLU 123 Cb 1.58 0.24 0.00 0.00 0.63 0.00 0.00 28.75 31.20 2j5n h GLU 123 CO 0.17 1.28 0.00 1.33 -0.73 0.00 0.00 179.01 181.06 2j5n n VAL 124 N -3.57 0.63 -2.49 0.32 0.24 -0.57 -4.44 118.33 108.45 2j5n n VAL 124 Ca -0.19 -0.71 -0.11 0.00 -2.04 0.00 0.00 64.34 61.29 2j5n n VAL 124 Cb 1.07 0.73 0.01 0.00 -1.47 0.00 0.00 33.84 34.18 2j5n n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j5n n GLY 125 N -0.32 0.02 3.75 7.63 0.00 -0.81 -4.74 105.19 110.72 2j5n n GLY 125 Ca 0.00 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2j5n n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j5n s LYS 126 N -4.91 4.82 1.03 1.61 1.02 -1.21 -4.29 119.74 117.80 2j5n s LYS 126 Ca 0.10 1.53 -0.17 0.00 0.02 0.00 0.00 55.97 57.45 2j5n s LYS 126 Cb -0.04 -3.28 0.25 0.00 -0.52 0.00 0.00 37.83 34.24 2j5n s LYS 126 CO 0.12 0.45 0.99 0.27 -0.92 0.00 0.00 175.35 176.27 2j5n n ASN 127 N 1.56 -1.58 -0.11 2.83 0.23 -1.26 -4.15 115.26 112.79 2j5n n ASN 127 Ca -0.01 -1.14 -0.11 0.00 -0.53 0.00 0.00 54.58 52.78 2j5n n ASN 127 Cb 0.47 -0.88 -0.03 0.00 -2.08 0.00 0.00 39.78 37.26 2j5n n ASN 127 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 2j5n h TRP 128 N -2.41 0.71 -0.15 -2.53 4.06 -1.89 -1.15 115.95 112.59 2j5n h TRP 128 Ca -0.36 -0.15 -0.22 0.00 2.06 0.00 0.00 58.89 60.22 2j5n h TRP 128 Cb 1.08 -0.17 0.01 0.00 -1.00 0.00 0.00 29.16 29.08 2j5n h TRP 128 CO 0.00 0.80 -0.76 0.28 -3.56 0.00 0.00 178.44 175.21 2j5n h VAL 129 N 0.40 1.29 -0.86 1.49 2.07 -1.93 -0.75 116.25 117.96 2j5n h VAL 129 Ca 0.08 -1.99 0.03 0.00 0.82 0.00 0.00 66.70 65.65 2j5n h VAL 129 Cb 0.58 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 2j5n h VAL 129 CO 0.03 0.63 0.56 -0.33 0.02 0.00 0.00 177.57 178.47 2j5n h GLU 130 N 0.51 1.05 -0.31 1.57 4.39 -1.91 0.19 114.58 120.07 2j5n h GLU 130 Ca -0.05 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2j5n h GLU 130 Cb 1.38 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2j5n h GLU 130 CO 0.15 0.69 0.07 0.00 -1.16 0.00 0.00 179.01 178.77 2j5n h ALA 131 N 1.36 0.41 -0.79 3.43 0.00 -1.03 -2.25 119.26 120.40 2j5n h ALA 131 Ca 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2j5n h ALA 131 Cb 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2j5n h ALA 131 CO -0.12 0.08 0.36 0.66 0.00 0.00 0.00 179.25 180.24 2j5n h SER 132 N 0.35 1.04 -0.80 0.00 4.64 -0.75 -2.04 113.55 115.99 2j5n h SER 132 Ca 0.10 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2j5n h SER 132 Cb 0.30 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.08 2j5n h SER 132 CO 0.00 0.90 0.50 0.00 -0.87 0.00 0.00 176.83 177.36 2j5n h ALA 133 N 1.19 1.02 0.27 5.18 0.00 -0.83 -0.97 119.26 125.12 2j5n h ALA 133 Ca 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2j5n h ALA 133 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2j5n h ALA 133 CO -0.03 0.47 -0.13 0.22 0.00 0.00 0.00 179.25 179.78 2j5n h ASP 134 N 1.10 -0.30 -0.78 0.00 1.82 -1.03 -0.77 116.42 116.45 2j5n h ASP 134 Ca 0.29 -0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.83 2j5n h ASP 134 Cb -0.08 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 39.97 2j5n h ASP 134 CO -0.06 -0.10 0.43 0.58 -1.61 0.00 0.00 179.24 178.48 2j5n h VAL 135 N -0.49 1.24 -0.84 2.25 2.07 -1.29 -1.89 116.25 117.29 2j5n h VAL 135 Ca -0.04 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2j5n h VAL 135 Cb 0.37 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2j5n h VAL 135 CO 0.06 0.26 0.49 0.00 0.02 0.00 0.00 177.57 178.41 2j5n h ALA 136 N 1.22 1.29 -0.58 1.67 0.00 -1.07 -1.51 119.26 120.28 2j5n h ALA 136 Ca 0.28 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2j5n h ALA 136 Cb 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2j5n h ALA 136 CO -0.04 0.60 -0.03 1.49 0.00 0.00 0.00 179.25 181.27 2j5n h GLU 137 N 1.16 1.04 -0.19 0.00 4.81 -0.73 -0.41 114.58 120.26 2j5n h GLU 137 Ca 0.30 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2j5n h GLU 137 Cb -0.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2j5n h GLU 137 CO -0.05 1.03 0.04 0.00 -0.73 0.00 0.00 179.01 179.30 2j5n h ALA 138 N 1.01 0.19 -0.58 2.92 0.00 -0.76 0.47 119.26 122.51 2j5n h ALA 138 Ca 0.16 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2j5n h ALA 138 Cb 0.59 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2j5n h ALA 138 CO 0.04 -0.40 0.33 0.82 0.00 0.00 0.00 179.25 180.04 2j5n h ILE 139 N 0.11 1.02 -0.57 0.00 2.04 -1.03 -2.27 117.51 116.82 2j5n h ILE 139 Ca 0.08 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2j5n h ILE 139 Cb 0.08 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2j5n h ILE 139 CO -0.11 0.12 0.32 0.44 0.00 0.00 0.00 178.15 178.92 2j5n h ASP 140 N 0.65 0.50 -0.73 1.72 3.32 -0.61 -0.60 116.42 120.68 2j5n h ASP 140 Ca 0.24 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.35 2j5n h ASP 140 Cb 0.08 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2j5n h ASP 140 CO -0.13 0.35 0.44 -0.26 -1.72 0.00 0.00 179.24 177.92 2j5n h PHE 141 N 0.63 0.83 -0.21 4.55 0.05 -0.41 0.17 116.94 122.54 2j5n h PHE 141 Ca 0.24 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 62.02 2j5n h PHE 141 Cb 0.08 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 37.76 2j5n h PHE 141 CO -0.07 0.44 -0.00 0.82 -0.18 0.00 0.00 178.31 179.32 2j5n h ILE 142 N 0.85 1.25 -0.63 -0.55 2.04 -0.85 -0.47 117.51 119.15 2j5n h ILE 142 Ca 0.31 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 2j5n h ILE 142 Cb 0.09 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2j5n h ILE 142 CO -0.14 0.27 0.24 -0.33 0.00 0.00 0.00 178.15 178.19 2j5n h GLU 143 N 0.14 0.94 0.04 2.37 4.39 -0.81 -1.43 114.58 120.22 2j5n h GLU 143 Ca 0.06 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2j5n h GLU 143 Cb 0.40 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2j5n h GLU 143 CO 0.01 0.80 -0.02 -0.92 -1.16 0.00 0.00 179.01 177.72 2j5n h TYR 144 N 0.88 -0.05 -0.19 4.33 3.20 -0.61 -3.00 116.97 121.53 2j5n h TYR 144 Ca 0.21 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 2j5n h TYR 144 Cb 0.22 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2j5n h TYR 144 CO 0.01 0.41 -0.22 1.88 -1.64 0.00 0.00 178.16 178.61 2j5n h TYR 145 N -0.54 0.37 -0.62 -3.82 0.99 -1.07 0.15 116.97 112.43 2j5n h TYR 145 Ca -0.01 -0.07 0.09 0.00 2.00 0.00 0.00 58.73 60.74 2j5n h TYR 145 Cb 0.49 -0.10 -0.07 0.00 1.00 0.00 0.00 36.73 38.05 2j5n h TYR 145 CO 0.09 0.54 0.27 0.00 -0.00 0.00 0.00 178.16 179.06 2j5n h ALA 146 N 1.46 0.82 -0.00 3.88 0.00 -1.28 -0.68 119.26 123.46 2j5n h ALA 146 Ca 0.05 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2j5n h ALA 146 Cb 0.56 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2j5n h ALA 146 CO 0.04 -0.14 -0.57 0.00 0.00 0.00 0.00 179.25 178.58 2j5n h ARG 147 N 0.47 0.40 -0.50 0.00 3.08 -1.28 -3.30 114.38 113.25 2j5n h ARG 147 Ca 0.31 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2j5n h ARG 147 Cb 0.34 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2j5n h ARG 147 CO -0.27 1.09 0.27 0.00 -1.07 0.00 0.00 179.97 179.99 2j5n h ALA 148 N 0.32 1.54 -0.08 0.04 0.00 -0.59 -2.24 119.26 118.25 2j5n h ALA 148 Ca -0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2j5n h ALA 148 Cb 1.28 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2j5n h ALA 148 CO 0.11 0.39 0.03 0.00 0.00 0.00 0.00 179.25 179.78 2j5n h ALA 149 N 1.61 1.91 0.00 0.00 0.00 -1.20 -0.68 119.26 120.90 2j5n h ALA 149 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2j5n h ALA 149 Cb 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2j5n h ALA 149 CO -0.03 0.08 -0.09 -0.07 0.00 0.00 0.00 179.25 179.13 2j5n h LEU 150 N 0.10 0.00 -0.62 0.00 3.38 -1.52 -1.90 115.31 114.75 2j5n h LEU 150 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2j5n h LEU 150 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2j5n h LEU 150 CO -0.00 0.09 0.00 0.54 0.09 0.00 0.00 178.44 179.16 2j5n n ARG 151 N -3.35 0.15 -0.17 1.13 5.12 -0.26 -2.67 116.66 116.60 2j5n n ARG 151 Ca -0.01 0.41 0.08 0.00 -1.93 0.00 0.00 57.85 56.41 2j5n n ARG 151 Cb 0.28 -1.80 0.17 0.00 -1.16 0.00 0.00 32.46 29.95 2j5n n ARG 151 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2j5n n TYR 152 N -2.08 0.46 -2.10 -1.55 4.02 -0.71 -4.94 117.16 110.25 2j5n n TYR 152 Ca 0.02 -0.33 -0.34 0.00 -0.01 0.00 0.00 57.90 57.24 2j5n n TYR 152 Cb 0.19 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.51 2j5n n TYR 152 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2j5n s ARG 153 N -1.12 3.25 0.17 -0.72 1.70 -1.09 -4.45 118.95 116.68 2j5n s ARG 153 Ca 0.29 1.42 -0.34 0.00 -0.47 0.00 0.00 55.73 56.64 2j5n s ARG 153 Cb 0.16 -2.01 -0.15 0.00 -0.57 0.00 0.00 34.95 32.39 2j5n s ARG 153 CO 0.22 -0.90 1.40 0.98 -1.08 0.00 0.00 175.30 175.92 2j5n n TYR 154 N -1.74 1.88 -3.49 5.89 4.19 -1.26 -2.33 117.16 120.30 2j5n n TYR 154 Ca 0.10 0.48 -0.40 0.00 3.31 0.00 0.00 57.90 61.39 2j5n n TYR 154 Cb 0.52 -2.42 -0.10 0.00 0.49 0.00 0.00 39.34 37.83 2j5n n TYR 154 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2j5n s PRO 155 N 0.22 3.54 0.05 2.98 0.04 -1.26 -5.10 135.00 135.45 2j5n s PRO 155 Ca 0.76 -0.56 0.25 0.00 0.04 0.00 0.00 61.00 61.50 2j5n s PRO 155 Cb -0.77 -3.80 0.55 0.00 0.04 0.00 0.00 34.50 30.52 2j5n s PRO 155 CO 0.46 -0.46 1.46 0.00 0.04 0.00 0.00 177.00 178.50 2j5n n ALA 156 N 5.19 3.14 -2.57 8.56 0.00 -0.98 -4.92 120.51 128.93 2j5n n ALA 156 Ca -0.12 -0.27 -0.39 0.00 0.00 0.00 0.00 53.44 52.66 2j5n n ALA 156 Cb 0.50 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 2j5n n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2j5n s VAL 157 N -3.06 4.97 -0.42 0.00 1.01 -1.15 -5.01 120.40 116.74 2j5n s VAL 157 Ca 0.10 1.27 -0.27 0.00 0.00 0.00 0.00 61.98 63.08 2j5n s VAL 157 Cb 0.16 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.61 2j5n s VAL 157 CO 0.68 0.36 1.02 -0.70 0.00 0.00 0.00 175.10 176.46 2j5n s GLU 158 N 0.17 3.76 0.26 2.72 2.12 -1.26 -4.64 118.70 121.84 2j5n s GLU 158 Ca 0.32 0.55 0.09 0.00 0.36 0.00 0.00 54.97 56.29 2j5n s GLU 158 Cb -0.18 -3.86 -0.05 0.00 0.26 0.00 0.00 34.13 30.30 2j5n s GLU 158 CO 0.17 -1.15 -0.15 0.14 -0.54 0.00 0.00 175.26 173.73 2j5n s VAL 159 N 3.88 2.07 -0.09 3.70 -7.23 -1.26 -5.11 120.40 116.36 2j5n s VAL 159 Ca 0.42 -2.28 -0.25 0.00 -1.81 0.00 0.00 61.98 58.07 2j5n s VAL 159 Cb -0.10 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 2j5n s VAL 159 CO 0.24 -0.44 0.76 -0.69 -0.31 0.00 0.00 175.10 174.67 2j5n s VAL 160 N -2.76 4.98 0.80 1.32 1.01 -1.26 -5.05 120.40 119.45 2j5n s VAL 160 Ca 0.27 1.56 -0.11 0.00 0.00 0.00 0.00 61.98 63.70 2j5n s VAL 160 Cb -0.02 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.34 2j5n s VAL 160 CO 0.12 0.18 1.09 -2.84 0.00 0.00 0.00 175.10 173.65 2j5n s PRO 161 N 1.19 2.02 -0.01 2.72 0.02 -1.26 -4.97 135.00 134.71 2j5n s PRO 161 Ca 0.39 1.06 0.02 0.00 0.02 0.00 0.00 61.00 62.49 2j5n s PRO 161 Cb -0.18 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.46 2j5n s PRO 161 CO 0.18 -1.78 -0.05 -0.47 -0.33 0.00 0.00 177.00 174.55 2j5n s TYR 162 N -2.92 0.49 0.30 6.54 5.04 -1.26 -5.13 117.35 120.40 2j5n s TYR 162 Ca 0.62 -0.09 -0.30 0.00 -2.44 0.00 0.00 57.07 54.86 2j5n s TYR 162 Cb -0.17 -0.32 -0.12 0.00 0.35 0.00 0.00 41.96 41.69 2j5n s TYR 162 CO 0.56 -0.01 1.43 -2.30 -1.34 0.00 0.00 175.55 173.89 2j5n n PRO 163 N 2.99 2.30 -1.04 4.97 -0.02 -1.26 -2.85 135.00 140.08 2j5n n PRO 163 Ca -0.13 0.81 -0.01 0.00 -2.02 0.00 0.00 63.50 62.14 2j5n n PRO 163 Cb 0.58 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 2j5n n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j5n n GLY 164 N 1.59 0.46 3.04 -1.23 0.00 -1.26 -4.99 105.19 102.80 2j5n n GLY 164 Ca 0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2j5n n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j5n s GLU 165 N -1.07 0.48 -0.14 1.61 2.02 -1.13 -1.71 118.70 118.76 2j5n s GLU 165 Ca 0.00 -0.71 -0.15 0.00 0.02 0.00 0.00 54.97 54.13 2j5n s GLU 165 Cb 0.00 -0.21 -0.04 0.00 0.10 0.00 0.00 34.13 33.98 2j5n s GLU 165 CO 0.00 0.03 0.36 0.34 0.02 0.00 0.00 175.26 176.01 2j5n s ASP 166 N -1.51 6.54 -0.18 -0.19 3.68 -0.55 -4.60 116.67 119.86 2j5n s ASP 166 Ca -0.11 0.64 0.01 0.00 2.13 0.00 0.00 52.55 55.22 2j5n s ASP 166 Cb -0.10 -2.22 0.02 0.00 -1.45 0.00 0.00 42.92 39.17 2j5n s ASP 166 CO 0.00 0.07 -0.19 0.20 0.13 0.00 0.00 175.17 175.38 2j5n s ASN 167 N 0.46 3.09 -0.13 -0.34 0.01 -1.26 -0.93 114.94 115.83 2j5n s ASN 167 Ca 0.20 -0.64 -0.01 0.00 -0.71 0.00 0.00 52.86 51.70 2j5n s ASN 167 Cb -0.14 -1.44 0.04 0.00 0.41 0.00 0.00 41.25 40.12 2j5n s ASN 167 CO 0.07 -0.01 -0.01 -0.70 -1.51 0.00 0.00 177.10 174.93 2j5n s GLU 168 N 1.32 0.92 -0.06 -0.60 2.12 -0.14 -4.96 118.70 117.30 2j5n s GLU 168 Ca 0.05 -0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.18 2j5n s GLU 168 Cb -0.13 -1.58 -0.03 0.00 0.26 0.00 0.00 34.13 32.65 2j5n s GLU 168 CO -0.12 -0.42 -0.11 -1.12 -0.54 0.00 0.00 175.26 172.95 2j5n s SER 169 N 1.83 4.31 0.11 -1.70 0.01 -1.26 -0.47 113.70 116.53 2j5n s SER 169 Ca 0.02 -0.12 -0.19 0.00 1.31 0.00 0.00 55.95 56.98 2j5n s SER 169 Cb -0.14 -0.99 0.05 0.00 0.21 0.00 0.00 66.02 65.14 2j5n s SER 169 CO -0.07 0.35 0.47 0.72 0.41 0.00 0.00 173.24 175.12 2j5n s PHE 170 N -0.77 -0.33 0.13 2.43 -0.71 -0.37 -2.93 117.98 115.43 2j5n s PHE 170 Ca 0.12 0.13 -0.09 0.00 -1.04 0.00 0.00 56.93 56.05 2j5n s PHE 170 Cb -0.11 0.34 -0.06 0.00 -1.21 0.00 0.00 43.02 41.98 2j5n s PHE 170 CO 0.01 -0.71 0.44 0.71 -1.34 0.00 0.00 175.22 174.33 2j5n s TYR 171 N -3.40 3.52 0.04 3.49 1.51 -1.26 -1.16 117.35 120.09 2j5n s TYR 171 Ca 0.00 0.77 0.03 0.00 -1.01 0.00 0.00 57.07 56.86 2j5n s TYR 171 Cb 0.01 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.68 2j5n s TYR 171 CO -0.09 0.44 -0.09 0.14 -1.11 0.00 0.00 175.55 174.83 2j5n s VAL 172 N -1.56 0.69 0.82 0.71 -7.23 0.08 -4.89 120.40 109.03 2j5n s VAL 172 Ca 0.38 -1.04 -0.11 0.00 -1.81 0.00 0.00 61.98 59.40 2j5n s VAL 172 Cb -0.13 -0.71 0.09 0.00 0.56 0.00 0.00 36.38 36.19 2j5n s VAL 172 CO 0.21 -0.28 1.09 -2.16 -0.31 0.00 0.00 175.10 173.65 2j5n s PRO 173 N -1.45 1.86 -0.07 4.82 0.04 -1.26 -0.69 135.00 138.26 2j5n s PRO 173 Ca -0.06 0.94 -0.21 0.00 0.04 0.00 0.00 61.00 61.71 2j5n s PRO 173 Cb -0.09 -1.87 -0.30 0.00 0.04 0.00 0.00 34.50 32.28 2j5n s PRO 173 CO 0.01 -1.86 0.81 -0.07 0.04 0.00 0.00 177.00 175.93 2j5n h LEU 174 N -1.27 0.40 0.00 -3.56 3.38 -1.89 -3.44 115.31 108.93 2j5n h LEU 174 Ca -0.46 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.58 2j5n h LEU 174 Cb 1.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2j5n h LEU 174 CO 0.54 1.40 0.00 0.61 0.09 0.00 0.00 178.44 181.08 2j5n n GLY 175 N 1.67 0.03 3.75 0.83 0.00 -1.26 -5.02 105.19 105.19 2j5n n GLY 175 Ca -0.16 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.53 2j5n n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5n s ALA 176 N -1.00 3.62 0.36 4.61 0.00 -1.26 -1.74 121.76 126.35 2j5n s ALA 176 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.58 2j5n s ALA 176 Cb 0.00 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 2j5n s ALA 176 CO 0.00 0.17 0.16 0.20 0.00 0.00 0.00 175.76 176.29 2j5n s GLY 177 N 0.18 2.39 -0.07 0.00 0.00 -0.58 -1.16 107.32 108.07 2j5n s GLY 177 Ca 0.18 -1.54 0.03 0.00 0.00 0.00 0.00 44.72 43.38 2j5n s GLY 177 CO 0.05 -1.71 -0.15 0.54 0.00 0.00 0.00 173.10 171.83 2j5n s VAL 178 N -3.36 2.93 -0.19 1.40 0.11 -0.46 -1.10 120.40 119.73 2j5n s VAL 178 Ca 0.30 -0.75 -0.04 0.00 -2.93 0.00 0.00 61.98 58.56 2j5n s VAL 178 Cb 0.03 -2.16 -0.02 0.00 -1.53 0.00 0.00 36.38 32.71 2j5n s VAL 178 CO 0.17 0.57 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.78 2j5n s VAL 179 N -0.36 3.57 -0.19 2.04 1.01 0.03 -0.70 120.40 125.80 2j5n s VAL 179 Ca 0.03 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2j5n s VAL 179 Cb -0.12 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.70 2j5n s VAL 179 CO 0.02 0.45 -0.12 -0.63 0.00 0.00 0.00 175.10 174.82 2j5n s ILE 180 N 1.02 1.73 0.19 2.22 1.01 -0.23 -0.00 121.20 127.14 2j5n s ILE 180 Ca 0.01 -0.99 0.10 0.00 0.00 0.00 0.00 60.65 59.77 2j5n s ILE 180 Cb -0.15 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2j5n s ILE 180 CO 0.01 0.25 -0.17 0.00 0.00 0.00 0.00 174.94 175.03 2j5n s ALA 181 N 1.37 2.73 0.57 9.38 0.00 -0.92 -2.19 121.76 132.71 2j5n s ALA 181 Ca 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 51.96 50.35 2j5n s ALA 181 Cb -0.15 -0.51 0.03 0.00 0.00 0.00 0.00 23.12 22.48 2j5n s ALA 181 CO -0.09 0.43 0.84 -1.25 0.00 0.00 0.00 175.76 175.69 2j5n s PRO 182 N -2.81 2.68 0.12 0.00 0.04 -1.18 -2.56 135.00 131.28 2j5n s PRO 182 Ca 0.23 -0.40 0.25 0.00 0.04 0.00 0.00 61.00 61.12 2j5n s PRO 182 Cb -0.08 -2.38 0.56 0.00 0.04 0.00 0.00 34.50 32.64 2j5n s PRO 182 CO 0.13 -0.73 1.50 -2.67 0.04 0.00 0.00 177.00 175.27 2j5n n TRP 183 N -2.47 0.53 0.05 0.56 4.27 -1.26 -4.15 117.44 114.97 2j5n n TRP 183 Ca 0.06 0.15 -0.06 0.00 -3.89 0.00 0.00 57.50 53.76 2j5n n TRP 183 Cb 0.59 -0.66 -0.11 0.00 -1.36 0.00 0.00 31.31 29.77 2j5n n TRP 183 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2j5n h ASN 184 N 0.00 0.00 -2.16 -0.67 -1.07 -1.95 -3.33 115.58 106.40 2j5n h ASN 184 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.78 2j5n h ASN 184 Cb 0.69 0.00 -0.41 0.00 -2.07 0.00 0.00 38.32 36.53 2j5n h ASN 184 CO 0.00 0.94 -0.80 0.49 0.07 0.00 0.00 177.43 178.13 2j5n n PHE 185 N -3.28 1.97 1.75 4.14 3.01 -1.26 -4.98 117.46 118.81 2j5n n PHE 185 Ca -0.03 -3.91 0.13 0.00 1.01 0.00 0.00 57.45 54.66 2j5n n PHE 185 Cb 0.94 -0.46 0.67 0.00 -0.01 0.00 0.00 39.48 40.62 2j5n n PHE 185 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2j5n n PRO 186 N 1.16 1.29 -0.08 -1.08 -0.04 -1.25 -1.45 135.00 133.54 2j5n n PRO 186 Ca 0.26 -0.43 -0.14 0.00 -0.04 0.00 0.00 63.50 63.15 2j5n n PRO 186 Cb 0.46 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2j5n n PRO 186 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2j5n n VAL 187 N -0.44 1.36 0.38 0.52 0.31 -1.26 -4.47 118.33 114.72 2j5n n VAL 187 Ca 0.20 -0.01 -0.19 0.00 -0.01 0.00 0.00 64.34 64.33 2j5n n VAL 187 Cb 0.20 -2.04 -0.10 0.00 -0.91 0.00 0.00 33.84 30.99 2j5n n VAL 187 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j5n h ALA 188 N -0.80 -1.20 -0.09 3.52 0.00 -1.64 -0.40 119.26 118.66 2j5n h ALA 188 Ca -0.23 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.24 2j5n h ALA 188 Cb 1.08 0.64 0.01 0.00 0.00 0.00 0.00 17.79 19.52 2j5n h ALA 188 CO -0.14 -1.20 -0.83 0.82 0.00 0.00 0.00 179.25 177.90 2j5n h ILE 189 N -1.12 1.32 -0.20 0.00 2.04 -1.58 -0.40 117.51 117.58 2j5n h ILE 189 Ca -0.09 -2.13 0.04 0.00 1.00 0.00 0.00 64.86 63.68 2j5n h ILE 189 Cb 0.92 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 2j5n h ILE 189 CO 0.04 0.66 -0.04 0.15 0.00 0.00 0.00 178.15 178.96 2j5n h PHE 190 N 0.40 -0.08 0.00 1.37 3.57 -1.59 -1.06 116.94 119.55 2j5n h PHE 190 Ca -0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2j5n h PHE 190 Cb 1.45 0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.26 2j5n h PHE 190 CO 0.07 -0.07 -0.00 1.15 -2.23 0.00 0.00 178.31 177.23 2j5n h THR 191 N 0.02 1.18 -0.45 4.41 2.02 -0.93 -2.90 112.91 116.26 2j5n h THR 191 Ca 0.10 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 66.77 2j5n h THR 191 Cb 0.14 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2j5n h THR 191 CO -0.19 0.14 0.24 1.23 0.37 0.00 0.00 175.52 177.30 2j5n h GLY 192 N -0.24 0.62 2.00 2.16 0.00 -0.92 0.27 103.07 106.96 2j5n h GLY 192 Ca -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2j5n h GLY 192 CO 0.00 0.13 -0.23 -0.33 0.00 0.00 0.00 176.54 176.11 2j5n h MET 193 N 0.48 0.00 0.00 4.80 2.07 -1.21 -2.23 114.93 118.84 2j5n h MET 193 Ca 0.19 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.79 2j5n h MET 193 Cb 0.07 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.80 2j5n h MET 193 CO -0.12 0.23 -0.20 0.82 1.07 0.00 0.00 176.91 178.71 2j5n h ILE 194 N 0.00 1.05 0.00 -1.22 2.04 -1.22 -3.39 117.51 114.77 2j5n h ILE 194 Ca -0.00 -1.85 -0.07 0.00 1.00 0.00 0.00 64.86 63.94 2j5n h ILE 194 Cb 0.54 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2j5n h ILE 194 CO 0.03 0.36 -0.33 -0.37 0.00 0.00 0.00 178.15 177.84 2j5n h VAL 195 N -1.00 0.66 0.83 1.67 -1.51 -0.88 -2.56 116.25 113.47 2j5n h VAL 195 Ca -0.05 -1.56 -0.04 0.00 -1.23 0.00 0.00 66.70 63.82 2j5n h VAL 195 Cb 0.72 2.04 0.01 0.00 -2.13 0.00 0.00 31.29 31.93 2j5n h VAL 195 CO -0.03 0.32 -0.40 1.23 -1.23 0.00 0.00 177.57 177.46 2j5n h GLY 196 N 2.73 -1.17 0.66 5.19 0.00 -1.62 0.17 103.07 109.03 2j5n h GLY 196 Ca -0.00 0.44 0.06 0.00 0.00 0.00 0.00 47.33 47.82 2j5n h GLY 196 CO 0.04 -0.43 0.39 -2.55 0.00 0.00 0.00 176.54 174.00 2j5n h PRO 197 N -1.12 0.70 -0.72 4.80 0.11 -1.75 -2.84 132.00 131.18 2j5n h PRO 197 Ca -0.11 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 2j5n h PRO 197 Cb 0.86 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 2j5n h PRO 197 CO 0.19 0.46 0.34 0.28 -0.21 0.00 0.00 178.00 179.06 2j5n h VAL 198 N 0.72 1.23 -0.99 3.15 2.07 -1.41 -2.28 116.25 118.73 2j5n h VAL 198 Ca 0.32 -0.64 0.13 0.00 0.82 0.00 0.00 66.70 67.32 2j5n h VAL 198 Cb 0.20 0.32 -0.09 0.00 -1.52 0.00 0.00 31.29 30.20 2j5n h VAL 198 CO -0.19 0.27 0.61 0.00 0.02 0.00 0.00 177.57 178.29 2j5n h ALA 199 N 1.36 1.52 -0.52 1.67 0.00 -0.69 -1.57 119.26 121.02 2j5n h ALA 199 Ca 0.25 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2j5n h ALA 199 Cb 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2j5n h ALA 199 CO -0.03 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.71 2j5n n VAL 200 N -4.66 0.68 0.00 0.00 0.24 -1.13 -4.63 118.33 108.83 2j5n n VAL 200 Ca 0.19 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2j5n n VAL 200 Cb 0.39 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 2j5n n VAL 200 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j5n n GLY 201 N 1.44 0.96 3.82 7.63 0.00 -0.59 -4.17 105.19 114.27 2j5n n GLY 201 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2j5n n GLY 201 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j5n s ASN 202 N -1.68 4.33 0.23 1.61 0.01 -0.87 -3.93 114.94 114.64 2j5n s ASN 202 Ca 0.00 1.13 0.12 0.00 -0.71 0.00 0.00 52.86 53.40 2j5n s ASN 202 Cb 0.00 -1.81 -0.05 0.00 0.41 0.00 0.00 41.25 39.81 2j5n s ASN 202 CO 0.00 -2.05 -0.22 0.42 -1.51 0.00 0.00 177.10 173.74 2j5n s THR 203 N -3.26 2.42 -0.01 1.60 -4.23 -0.71 -4.20 115.64 107.25 2j5n s THR 203 Ca 0.61 -2.18 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 2j5n s THR 203 Cb -0.14 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.50 2j5n s THR 203 CO 0.53 -0.23 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.66 2j5n s VAL 204 N -2.00 0.33 -0.30 2.29 1.01 -0.19 -1.53 120.40 120.01 2j5n s VAL 204 Ca 0.24 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 2j5n s VAL 204 Cb -0.07 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 36.02 2j5n s VAL 204 CO 0.12 0.11 0.09 -0.63 0.00 0.00 0.00 175.10 174.78 2j5n s ILE 205 N 0.07 4.02 -0.19 2.22 1.01 -0.26 -1.09 121.20 126.98 2j5n s ILE 205 Ca -0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 2j5n s ILE 205 Cb -0.04 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2j5n s ILE 205 CO -0.00 0.06 0.07 0.00 0.00 0.00 0.00 174.94 175.07 2j5n s ALA 206 N 1.51 3.37 -0.44 9.38 0.00 0.10 -0.79 121.76 134.89 2j5n s ALA 206 Ca 0.03 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 2j5n s ALA 206 Cb -0.17 -1.95 0.12 0.00 0.00 0.00 0.00 23.12 21.11 2j5n s ALA 206 CO 0.03 0.06 0.22 0.21 0.00 0.00 0.00 175.76 176.27 2j5n s LYS 207 N 0.60 1.97 0.65 0.00 2.36 1.00 -0.70 119.74 125.62 2j5n s LYS 207 Ca 0.03 -2.06 -0.15 0.00 -2.55 0.00 0.00 55.97 51.25 2j5n s LYS 207 Cb -0.13 -3.49 -0.01 0.00 -1.05 0.00 0.00 37.83 33.15 2j5n s LYS 207 CO 0.01 -1.06 1.09 -1.25 1.55 0.00 0.00 175.35 175.69 2j5n s PRO 208 N 0.69 2.95 0.42 4.03 0.04 -1.26 -2.15 135.00 139.72 2j5n s PRO 208 Ca 0.12 1.28 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 2j5n s PRO 208 Cb -0.22 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2j5n s PRO 208 CO -0.05 -1.11 1.35 0.00 0.04 0.00 0.00 177.00 177.24 2j5n n ALA 209 N -2.41 1.68 -0.35 8.56 0.00 -1.06 -4.52 120.51 122.42 2j5n n ALA 209 Ca 0.09 0.28 0.14 0.00 0.00 0.00 0.00 53.44 53.95 2j5n n ALA 209 Cb 0.52 -2.33 0.34 0.00 0.00 0.00 0.00 19.45 17.98 2j5n n ALA 209 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2j5n h GLU 210 N 2.30 0.71 0.00 0.00 3.07 -1.90 -1.05 114.58 117.72 2j5n h GLU 210 Ca -0.49 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 2j5n h GLU 210 Cb 1.28 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2j5n h GLU 210 CO 0.61 0.47 0.00 -0.25 -1.40 0.00 0.00 179.01 178.44 2j5n n ASP 211 N -4.77 0.00 -1.81 1.42 8.00 -1.26 -3.75 116.55 114.38 2j5n n ASP 211 Ca 0.24 -0.12 0.03 0.00 0.71 0.00 0.00 54.79 55.64 2j5n n ASP 211 Cb 0.60 -0.24 0.03 0.00 -0.02 0.00 0.00 41.12 41.49 2j5n n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2j5n n ALA 212 N -1.24 2.48 0.06 2.24 0.00 -0.41 -4.71 120.51 118.92 2j5n n ALA 212 Ca 0.11 -2.49 -0.03 0.00 0.00 0.00 0.00 53.44 51.03 2j5n n ALA 212 Cb 0.16 -0.76 0.22 0.00 0.00 0.00 0.00 19.45 19.06 2j5n n ALA 212 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2j5n h VAL 213 N 6.44 1.28 0.03 0.00 -1.51 -1.61 -2.65 116.25 118.23 2j5n h VAL 213 Ca -0.20 -1.38 -0.00 0.00 -1.23 0.00 0.00 66.70 63.89 2j5n h VAL 213 Cb 1.72 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 32.39 2j5n h VAL 213 CO 0.12 0.42 -0.02 0.58 -1.23 0.00 0.00 177.57 177.45 2j5n h VAL 214 N 0.31 1.25 -0.24 7.19 2.07 -1.90 -1.60 116.25 123.33 2j5n h VAL 214 Ca 0.04 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 2j5n h VAL 214 Cb 0.74 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2j5n h VAL 214 CO 0.06 0.23 -0.13 1.62 0.02 0.00 0.00 177.57 179.37 2j5n h VAL 215 N -0.44 1.21 -0.82 2.57 3.04 -1.92 -1.26 116.25 118.63 2j5n h VAL 215 Ca -0.00 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 2j5n h VAL 215 Cb 0.41 1.17 -0.04 0.00 -2.01 0.00 0.00 31.29 30.82 2j5n h VAL 215 CO 0.01 0.30 0.53 1.23 -1.01 0.00 0.00 177.57 178.63 2j5n h GLY 216 N 0.86 1.17 1.03 3.17 0.00 -1.39 -1.34 103.07 106.57 2j5n h GLY 216 Ca 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2j5n h GLY 216 CO 0.03 0.44 0.38 0.00 0.00 0.00 0.00 176.54 177.38 2j5n h ALA 217 N 1.29 1.01 -0.58 3.60 0.00 -0.24 -1.92 119.26 122.42 2j5n h ALA 217 Ca 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2j5n h ALA 217 Cb -0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 2j5n h ALA 217 CO -0.06 0.58 0.23 0.87 0.00 0.00 0.00 179.25 180.87 2j5n h LYS 218 N 1.11 0.85 -0.72 0.00 1.57 -0.74 -0.56 116.57 118.07 2j5n h LYS 218 Ca 0.27 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2j5n h LYS 218 Cb 0.12 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2j5n h LYS 218 CO -0.03 0.70 0.45 0.28 -0.57 0.00 0.00 179.45 180.27 2j5n h VAL 219 N 0.84 1.20 -0.07 0.50 2.07 -0.78 -2.32 116.25 117.69 2j5n h VAL 219 Ca 0.20 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2j5n h VAL 219 Cb 0.17 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2j5n h VAL 219 CO -0.02 0.21 -0.16 -0.26 0.02 0.00 0.00 177.57 177.36 2j5n h PHE 220 N 0.99 0.12 -0.90 1.57 -1.00 -0.54 -1.18 116.94 116.00 2j5n h PHE 220 Ca 0.26 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 61.09 2j5n h PHE 220 Cb -0.05 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 39.41 2j5n h PHE 220 CO -0.01 0.27 0.57 0.93 -1.61 0.00 0.00 178.31 178.46 2j5n h GLU 221 N 0.11 1.02 -0.24 1.51 5.08 -0.60 0.28 114.58 121.74 2j5n h GLU 221 Ca 0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2j5n h GLU 221 Cb 0.35 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2j5n h GLU 221 CO 0.02 0.67 0.06 0.82 -1.00 0.00 0.00 179.01 179.58 2j5n h ILE 222 N 1.05 1.21 -0.77 3.13 2.04 -0.93 -1.15 117.51 122.09 2j5n h ILE 222 Ca 0.38 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.59 2j5n h ILE 222 Cb 0.13 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 2j5n h ILE 222 CO -0.16 0.22 0.47 -0.26 0.00 0.00 0.00 178.15 178.42 2j5n h PHE 223 N 0.22 0.87 -0.29 1.37 0.04 -0.87 -0.51 116.94 117.78 2j5n h PHE 223 Ca 0.08 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 2j5n h PHE 223 Cb 0.29 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2j5n h PHE 223 CO 0.01 0.46 0.08 1.25 -0.60 0.00 0.00 178.31 179.51 2j5n h HIS 224 N 0.88 0.48 -0.30 -0.55 2.76 -0.83 -2.19 115.15 115.40 2j5n h HIS 224 Ca 0.33 -0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.40 2j5n h HIS 224 Cb 0.11 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2j5n h HIS 224 CO -0.04 0.51 -0.01 1.49 -1.30 0.00 0.00 177.93 178.58 2j5n h GLU 225 N 0.30 0.45 0.00 5.26 4.81 -0.88 -2.14 114.58 122.38 2j5n h GLU 225 Ca 0.09 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2j5n h GLU 225 Cb 0.27 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2j5n h GLU 225 CO -0.00 0.49 -0.30 0.00 -0.73 0.00 0.00 179.01 178.47 2j5n h ALA 226 N 1.56 1.49 -0.07 2.92 0.00 -0.71 -3.47 119.26 120.98 2j5n h ALA 226 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2j5n h ALA 226 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2j5n h ALA 226 CO 0.01 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2j5n n GLY 227 N -0.66 1.41 3.67 0.00 0.00 -0.81 -4.91 105.19 103.89 2j5n n GLY 227 Ca -0.02 -0.24 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 2j5n n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2j5n n PHE 228 N -1.58 2.18 -1.45 1.61 3.72 -1.20 -4.91 117.46 115.82 2j5n n PHE 228 Ca 0.00 0.38 -0.36 0.00 -0.05 0.00 0.00 57.45 57.41 2j5n n PHE 228 Cb 0.14 -2.49 0.07 0.00 -0.94 0.00 0.00 39.48 36.27 2j5n n PHE 228 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2j5n n PRO 229 N 2.61 0.64 -1.65 -1.08 -0.02 -1.26 -4.85 135.00 129.38 2j5n n PRO 229 Ca 0.14 0.27 -0.47 0.00 -2.02 0.00 0.00 63.50 61.42 2j5n n PRO 229 Cb 0.30 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 2j5n n PRO 229 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2j5n n PRO 230 N -1.54 1.89 0.00 0.52 -0.02 -1.26 -1.75 135.00 132.84 2j5n n PRO 230 Ca 0.13 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2j5n n PRO 230 Cb 0.49 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2j5n n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j5n n GLY 231 N 2.72 2.00 0.20 -1.23 0.00 -1.26 -4.54 105.19 103.08 2j5n n GLY 231 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2j5n n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j5n h VAL 232 N 0.00 1.29 -3.98 1.61 2.07 -1.62 -3.32 116.25 112.31 2j5n h VAL 232 Ca 0.00 -1.26 -0.54 0.00 0.82 0.00 0.00 66.70 65.72 2j5n h VAL 232 Cb 0.00 1.45 -0.31 0.00 -1.52 0.00 0.00 31.29 30.91 2j5n h VAL 232 CO 0.00 0.40 -0.83 0.68 0.02 0.00 0.00 177.57 177.84 2j5n s VAL 233 N -4.60 1.34 0.00 2.57 -7.23 -1.26 -1.02 120.40 110.20 2j5n s VAL 233 Ca -0.13 -0.68 0.03 0.00 -1.81 0.00 0.00 61.98 59.39 2j5n s VAL 233 Cb 0.09 -1.15 -0.01 0.00 0.56 0.00 0.00 36.38 35.87 2j5n s VAL 233 CO 0.80 0.39 -0.09 0.20 -0.31 0.00 0.00 175.10 176.09 2j5n s ASN 234 N -0.04 1.05 -0.27 4.85 0.01 -0.25 -4.69 114.94 115.60 2j5n s ASN 234 Ca -0.02 -0.23 -0.03 0.00 -0.71 0.00 0.00 52.86 51.88 2j5n s ASN 234 Cb -0.10 -0.09 0.03 0.00 0.41 0.00 0.00 41.25 41.49 2j5n s ASN 234 CO 0.01 0.06 -0.02 0.12 -1.51 0.00 0.00 177.10 175.76 2j5n s PHE 235 N -0.39 3.12 -0.54 2.20 5.99 0.89 0.03 117.98 129.28 2j5n s PHE 235 Ca 0.02 -1.53 0.07 0.00 0.00 0.00 0.00 56.93 55.49 2j5n s PHE 235 Cb -0.04 -2.10 0.24 0.00 0.00 0.00 0.00 43.02 41.12 2j5n s PHE 235 CO -0.00 -0.72 0.63 1.28 -0.00 0.00 0.00 175.22 176.41 2j5n n LEU 236 N 4.69 2.18 -4.76 6.12 4.77 0.13 -1.82 117.00 128.32 2j5n n LEU 236 Ca -0.15 -5.10 -0.40 0.00 -0.03 0.00 0.00 56.01 50.32 2j5n n LEU 236 Cb 0.46 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2j5n n LEU 236 CO 0.27 2.04 1.06 -0.81 -1.33 0.00 0.00 177.39 178.63 2j5n n PRO 237 N 1.19 2.32 -3.51 3.23 -0.04 -1.26 -4.40 135.00 132.52 2j5n n PRO 237 Ca 0.26 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 2j5n n PRO 237 Cb 0.46 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 2j5n n PRO 237 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2j5n n GLY 238 N 0.58 -1.79 3.71 0.55 0.00 -1.26 -0.74 105.19 106.23 2j5n n GLY 238 Ca 0.04 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 2j5n n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j5n s VAL 239 N -2.35 5.00 0.13 1.61 1.01 -1.26 -4.57 120.40 119.98 2j5n s VAL 239 Ca 0.00 1.53 -0.26 0.00 0.00 0.00 0.00 61.98 63.26 2j5n s VAL 239 Cb 0.00 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2j5n s VAL 239 CO 0.00 0.20 1.62 1.23 0.00 0.00 0.00 175.10 178.15 2j5n h GLY 240 N 7.04 -0.40 1.67 4.51 0.00 -1.97 -1.16 103.07 112.76 2j5n h GLY 240 Ca -0.39 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2j5n h GLY 240 CO 0.77 -0.22 0.00 -1.84 0.00 0.00 0.00 176.54 175.25 2j5n n GLU 241 N -5.40 0.21 0.00 4.80 0.28 -1.26 -0.92 120.64 118.35 2j5n n GLU 241 Ca -0.04 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2j5n n GLU 241 Cb 0.31 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.68 2j5n n GLU 241 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2j5n n GLU 242 N -1.34 0.00 0.00 3.44 1.02 -0.57 -4.42 120.64 118.78 2j5n n GLU 242 Ca 0.08 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.17 2j5n n GLU 242 Cb 0.17 0.00 0.16 0.00 -0.02 0.00 0.00 31.44 31.74 2j5n n GLU 242 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2j5n h VAL 243 N 0.00 1.28 0.50 2.62 3.04 -1.42 -1.39 116.25 120.88 2j5n h VAL 243 Ca 0.00 -1.40 -0.02 0.00 -1.01 0.00 0.00 66.70 64.26 2j5n h VAL 243 Cb 0.00 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 2j5n h VAL 243 CO 0.00 0.44 -0.24 1.23 -1.01 0.00 0.00 177.57 178.00 2j5n h GLY 244 N 1.05 -0.70 1.19 3.17 0.00 -1.29 -2.15 103.07 104.35 2j5n h GLY 244 Ca 0.05 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2j5n h GLY 244 CO 0.06 -0.25 0.52 0.00 0.00 0.00 0.00 176.54 176.86 2j5n h ALA 245 N -0.16 1.39 -0.49 3.60 0.00 -0.96 -1.25 119.26 121.38 2j5n h ALA 245 Ca -0.07 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2j5n h ALA 245 Cb 0.51 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2j5n h ALA 245 CO 0.11 0.55 0.27 -0.92 0.00 0.00 0.00 179.25 179.26 2j5n h TYR 246 N 1.11 0.50 -0.21 0.00 3.20 -1.10 -1.01 116.97 119.45 2j5n h TYR 246 Ca 0.29 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.11 2j5n h TYR 246 Cb -0.09 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 2j5n h TYR 246 CO 0.00 0.27 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.55 2j5n h LEU 247 N 0.53 0.51 -0.90 2.82 3.38 -1.06 -2.45 115.31 118.14 2j5n h LEU 247 Ca 0.20 -0.45 0.16 0.00 0.09 0.00 0.00 57.88 57.88 2j5n h LEU 247 Cb 0.07 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.58 2j5n h LEU 247 CO -0.12 0.86 0.49 0.58 0.09 0.00 0.00 178.44 180.34 2j5n h VAL 248 N 0.17 0.71 -0.00 1.22 2.07 -0.98 -2.18 116.25 117.26 2j5n h VAL 248 Ca 0.04 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2j5n h VAL 248 Cb 0.69 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2j5n h VAL 248 CO 0.04 0.12 -0.28 -0.62 0.02 0.00 0.00 177.57 176.85 2j5n n GLU 249 N -4.84 0.53 -2.22 1.57 1.02 -0.41 -4.69 120.64 111.60 2j5n n GLU 249 Ca 0.19 -0.28 -0.41 0.00 -0.02 0.00 0.00 57.16 56.64 2j5n n GLU 249 Cb 0.48 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 2j5n n GLU 249 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2j5n s HIS 250 N -2.66 3.23 0.31 -0.32 2.46 -0.82 -4.75 115.29 112.73 2j5n s HIS 250 Ca 0.21 1.35 0.35 0.00 0.47 0.00 0.00 55.06 57.44 2j5n s HIS 250 Cb 0.19 -3.59 1.64 0.00 -0.13 0.00 0.00 32.58 30.69 2j5n s HIS 250 CO 0.56 -1.69 2.09 -1.00 -2.47 0.00 0.00 174.74 172.24 2j5n h PRO 251 N 4.45 0.00 -0.74 2.88 0.13 -1.89 -2.92 132.00 133.91 2j5n h PRO 251 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2j5n h PRO 251 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2j5n h PRO 251 CO 0.72 0.04 0.00 0.54 -0.23 0.00 0.00 178.00 179.06 2j5n n ARG 252 N -3.20 2.71 -3.20 0.86 1.74 -1.26 -4.51 116.66 109.80 2j5n n ARG 252 Ca -0.01 -2.66 -0.39 0.00 -0.77 0.00 0.00 57.85 54.02 2j5n n ARG 252 Cb 0.24 -1.57 -0.06 0.00 -1.02 0.00 0.00 32.46 30.04 2j5n n ARG 252 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2j5n s ILE 253 N -1.02 5.08 -0.03 0.55 -1.09 -1.10 -4.86 121.20 118.73 2j5n s ILE 253 Ca 0.49 1.05 -0.01 0.00 -2.23 0.00 0.00 60.65 59.95 2j5n s ILE 253 Cb 0.26 -3.88 -0.26 0.00 -1.58 0.00 0.00 42.46 36.99 2j5n s ILE 253 CO 0.34 0.17 0.73 -0.09 -1.23 0.00 0.00 174.94 174.85 2j5n h ARG 254 N 7.40 0.21 -3.67 2.79 9.65 -1.48 -3.47 114.38 125.80 2j5n h ARG 254 Ca -0.34 -0.35 -0.07 0.00 -1.10 0.00 0.00 59.98 58.12 2j5n h ARG 254 Cb 1.15 0.13 -0.14 0.00 -1.39 0.00 0.00 29.97 29.73 2j5n h ARG 254 CO 0.75 1.02 -0.27 -0.59 2.80 0.00 0.00 179.97 183.69 2j5n s PHE 255 N -2.60 0.05 -0.09 2.20 -0.71 -1.26 -3.10 117.98 112.47 2j5n s PHE 255 Ca -0.11 -0.44 0.02 0.00 -1.04 0.00 0.00 56.93 55.36 2j5n s PHE 255 Cb 0.07 0.05 0.01 0.00 -1.21 0.00 0.00 43.02 41.94 2j5n s PHE 255 CO 0.83 -0.61 -0.13 0.42 -1.34 0.00 0.00 175.22 174.39 2j5n s ILE 256 N -3.85 1.30 -0.32 -4.49 1.01 0.07 -1.35 121.20 113.56 2j5n s ILE 256 Ca 0.05 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 2j5n s ILE 256 Cb 0.04 -1.20 0.06 0.00 0.01 0.00 0.00 42.46 41.37 2j5n s ILE 256 CO -0.11 0.40 0.04 0.21 0.00 0.00 0.00 174.94 175.48 2j5n s ASN 257 N 0.91 4.98 -0.04 3.58 2.47 0.12 -0.85 114.94 126.11 2j5n s ASN 257 Ca -0.09 -1.43 0.06 0.00 0.42 0.00 0.00 52.86 51.82 2j5n s ASN 257 Cb -0.15 -1.74 -0.01 0.00 -1.45 0.00 0.00 41.25 37.90 2j5n s ASN 257 CO 0.00 -0.32 -0.22 0.12 -3.72 0.00 0.00 177.10 172.97 2j5n s PHE 258 N 1.23 2.10 -0.05 0.43 5.36 0.33 -1.07 117.98 126.31 2j5n s PHE 258 Ca -0.02 -0.55 0.01 0.00 -0.96 0.00 0.00 56.93 55.40 2j5n s PHE 258 Cb -0.20 -1.38 0.02 0.00 -0.34 0.00 0.00 43.02 41.12 2j5n s PHE 258 CO -0.02 -0.15 -0.05 0.99 -1.46 0.00 0.00 175.22 174.54 2j5n s THR 259 N -0.22 0.62 -2.47 0.12 2.01 -0.93 -1.24 115.64 113.53 2j5n s THR 259 Ca 0.00 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.85 2j5n s THR 259 Cb -0.12 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.75 2j5n s THR 259 CO 0.02 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 2j5n n GLY 260 N 4.18 -0.55 3.76 4.40 0.00 -0.69 -3.11 105.19 113.17 2j5n n GLY 260 Ca -0.22 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 2j5n n GLY 260 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j5n s SER 261 N -4.00 4.91 0.18 1.61 1.04 -1.26 -3.82 113.70 112.35 2j5n s SER 261 Ca 0.00 2.06 -0.13 0.00 0.48 0.00 0.00 55.95 58.36 2j5n s SER 261 Cb 0.00 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.65 2j5n s SER 261 CO 0.00 -1.77 1.84 0.25 0.98 0.00 0.00 173.24 174.54 2j5n h LEU 262 N -0.07 0.61 -0.53 2.42 5.85 -1.91 -0.06 115.31 121.61 2j5n h LEU 262 Ca -0.47 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.35 2j5n h LEU 262 Cb 1.25 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 2j5n h LEU 262 CO 0.53 0.43 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.94 2j5n h GLU 263 N 0.72 0.07 -0.07 1.25 4.81 -1.98 0.11 114.58 119.49 2j5n h GLU 263 Ca 0.21 -0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.20 2j5n h GLU 263 Cb -0.05 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.33 2j5n h GLU 263 CO -0.06 0.05 -0.87 0.28 -0.73 0.00 0.00 179.01 177.67 2j5n h VAL 264 N 0.07 1.29 -0.87 0.32 2.07 -1.91 -3.19 116.25 114.03 2j5n h VAL 264 Ca 0.26 -2.09 0.06 0.00 0.82 0.00 0.00 66.70 65.75 2j5n h VAL 264 Cb 0.41 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 2j5n h VAL 264 CO -0.48 0.65 0.57 1.23 0.02 0.00 0.00 177.57 179.56 2j5n h GLY 265 N 0.41 1.25 0.99 2.17 0.00 -0.27 -1.05 103.07 106.56 2j5n h GLY 265 Ca -0.09 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2j5n h GLY 265 CO 0.18 0.29 0.25 1.41 0.00 0.00 0.00 176.54 178.67 2j5n h LEU 266 N 0.98 0.76 -0.53 3.11 3.38 -0.84 -0.33 115.31 121.85 2j5n h LEU 266 Ca 0.37 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 2j5n h LEU 266 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2j5n h LEU 266 CO -0.14 0.70 0.07 0.11 0.09 0.00 0.00 178.44 179.28 2j5n h LYS 267 N 0.78 0.89 -0.22 1.13 1.57 -1.36 -1.79 116.57 117.56 2j5n h LYS 267 Ca 0.19 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2j5n h LYS 267 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2j5n h LYS 267 CO -0.02 0.87 0.05 0.82 -0.57 0.00 0.00 179.45 180.60 2j5n h ILE 268 N 0.77 1.21 -0.67 1.86 2.04 -1.04 -0.82 117.51 120.87 2j5n h ILE 268 Ca 0.16 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2j5n h ILE 268 Cb 0.43 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2j5n h ILE 268 CO 0.01 0.22 0.22 0.22 0.00 0.00 0.00 178.15 178.83 2j5n h TYR 269 N 0.18 1.03 -0.13 1.37 5.03 -0.99 0.17 116.97 123.63 2j5n h TYR 269 Ca 0.07 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2j5n h TYR 269 Cb 0.29 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 2j5n h TYR 269 CO 0.01 0.81 0.02 1.49 -1.32 0.00 0.00 178.16 179.17 2j5n h GLU 270 N 0.98 0.22 -0.85 1.82 4.81 -1.20 -2.75 114.58 117.61 2j5n h GLU 270 Ca 0.22 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2j5n h GLU 270 Cb 0.25 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2j5n h GLU 270 CO -0.01 0.43 0.52 0.00 -0.73 0.00 0.00 179.01 179.21 2j5n h ALA 271 N 0.79 1.32 0.00 2.92 0.00 -0.85 -2.23 119.26 121.21 2j5n h ALA 271 Ca 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2j5n h ALA 271 Cb 0.31 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2j5n h ALA 271 CO 0.00 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.71 2j5n h ALA 272 N 1.41 1.36 0.00 0.00 0.00 -0.84 -2.30 119.26 118.89 2j5n h ALA 272 Ca 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2j5n h ALA 272 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2j5n h ALA 272 CO -0.06 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2j5n n GLY 273 N -0.73 -1.36 3.85 0.00 0.00 -0.84 -4.24 105.19 101.88 2j5n n GLY 273 Ca -0.02 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2j5n n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j5n s ARG 274 N -3.08 3.88 -0.60 1.61 0.52 -0.87 -5.02 118.95 115.38 2j5n s ARG 274 Ca 0.09 0.34 -0.23 0.00 -0.52 0.00 0.00 55.73 55.42 2j5n s ARG 274 Cb 0.13 -3.01 0.06 0.00 0.52 0.00 0.00 34.95 32.65 2j5n s ARG 274 CO 0.44 0.55 0.93 -1.17 0.02 0.00 0.00 175.30 176.07 2j5n s LEU 275 N -1.80 4.32 0.68 2.53 2.96 -1.26 -4.90 118.68 121.21 2j5n s LEU 275 Ca 0.34 -0.73 -0.16 0.00 -0.22 0.00 0.00 54.13 53.35 2j5n s LEU 275 Cb -0.15 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 43.97 2j5n s LEU 275 CO 0.18 -1.31 1.22 0.00 -1.32 0.00 0.00 176.35 175.12 2j5n s ALA 276 N 3.90 2.27 -0.10 5.97 0.00 -1.26 -4.87 121.76 127.67 2j5n s ALA 276 Ca 0.25 0.97 -0.36 0.00 0.00 0.00 0.00 51.96 52.82 2j5n s ALA 276 Cb -0.15 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.35 2j5n s ALA 276 CO 0.14 -1.65 1.77 -2.30 0.00 0.00 0.00 175.76 173.72 2j5n n PRO 277 N -2.30 1.82 -0.42 0.00 -0.02 -1.26 -1.15 135.00 131.66 2j5n n PRO 277 Ca 0.14 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2j5n n PRO 277 Cb 0.50 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2j5n n PRO 277 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j5n n GLY 278 N 4.11 1.24 3.77 -1.23 0.00 -1.26 -4.76 105.19 107.05 2j5n n GLY 278 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 2j5n n GLY 278 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j5n s GLN 279 N -0.34 4.05 -0.14 1.61 0.74 -0.30 -4.96 119.66 120.32 2j5n s GLN 279 Ca 0.00 2.21 0.15 0.00 0.05 0.00 0.00 55.36 57.77 2j5n s GLN 279 Cb 0.00 -2.83 0.38 0.00 1.10 0.00 0.00 33.01 31.66 2j5n s GLN 279 CO 0.00 -0.45 1.19 0.25 -0.55 0.00 0.00 175.29 175.73 2j5n n THR 280 N 0.28 1.54 -3.80 -0.34 -2.24 -1.26 -4.91 114.28 103.55 2j5n n THR 280 Ca 0.03 -2.44 -0.09 0.00 -2.27 0.00 0.00 64.05 59.28 2j5n n THR 280 Cb 0.43 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 2j5n n THR 280 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2j5n s TRP 281 N -2.28 -0.03 -0.37 4.78 -2.14 -1.26 -5.11 118.94 112.52 2j5n s TRP 281 Ca 0.34 -0.33 -0.22 0.00 2.66 0.00 0.00 56.10 58.56 2j5n s TRP 281 Cb 0.34 0.38 0.01 0.00 -3.10 0.00 0.00 33.47 31.10 2j5n s TRP 281 CO -0.08 -0.96 0.70 -0.06 -2.66 0.00 0.00 176.95 173.90 2j5n s PHE 282 N -3.90 3.12 0.37 1.66 0.40 -1.26 -4.97 117.98 113.40 2j5n s PHE 282 Ca 0.12 0.38 -0.28 0.00 -0.60 0.00 0.00 56.93 56.55 2j5n s PHE 282 Cb -0.01 -3.29 -0.10 0.00 0.51 0.00 0.00 43.02 40.12 2j5n s PHE 282 CO 0.00 -0.71 1.41 0.15 0.70 0.00 0.00 175.22 176.77 2j5n s LYS 283 N 2.91 4.13 -0.15 0.44 1.02 -1.26 -5.01 119.74 121.81 2j5n s LYS 283 Ca 0.27 2.42 -0.13 0.00 0.02 0.00 0.00 55.97 58.56 2j5n s LYS 283 Cb -0.14 -2.95 -0.05 0.00 -0.52 0.00 0.00 37.83 34.18 2j5n s LYS 283 CO 0.16 -0.46 0.26 1.03 -0.92 0.00 0.00 175.35 175.43 2j5n s ARG 284 N -2.06 4.15 -0.08 1.68 0.52 -1.18 -4.85 118.95 117.13 2j5n s ARG 284 Ca 0.53 0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.81 2j5n s ARG 284 Cb -0.44 -3.39 0.02 0.00 0.52 0.00 0.00 34.95 31.66 2j5n s ARG 284 CO 0.58 0.33 -0.11 0.00 0.02 0.00 0.00 175.30 176.13 2j5n s ALA 285 N 0.20 1.27 -0.20 2.13 0.00 -1.26 -0.75 121.76 123.15 2j5n s ALA 285 Ca 0.16 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 2j5n s ALA 285 Cb -0.13 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2j5n s ALA 285 CO 0.04 -0.05 -0.04 0.71 0.00 0.00 0.00 175.76 176.42 2j5n s TYR 286 N 0.99 2.97 -0.17 0.00 1.51 -0.03 -4.98 117.35 117.65 2j5n s TYR 286 Ca -0.08 -0.71 -0.00 0.00 -1.01 0.00 0.00 57.07 55.27 2j5n s TYR 286 Cb -0.15 -2.06 0.04 0.00 -0.11 0.00 0.00 41.96 39.68 2j5n s TYR 286 CO -0.00 -0.38 -0.08 0.14 -1.11 0.00 0.00 175.55 174.12 2j5n s VAL 287 N 1.14 1.30 -0.27 0.71 -7.23 -1.26 -0.51 120.40 114.28 2j5n s VAL 287 Ca 0.02 -0.71 -0.01 0.00 -1.81 0.00 0.00 61.98 59.46 2j5n s VAL 287 Cb -0.15 -1.41 0.04 0.00 0.56 0.00 0.00 36.38 35.42 2j5n s VAL 287 CO -0.00 0.19 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.32 2j5n s GLU 288 N 1.56 2.67 0.00 4.82 0.41 -0.38 -1.15 118.70 126.62 2j5n s GLU 288 Ca 0.01 -1.09 0.00 0.00 -0.41 0.00 0.00 54.97 53.47 2j5n s GLU 288 Cb -0.15 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.15 2j5n s GLU 288 CO -0.08 -0.48 0.00 0.25 -0.49 0.00 0.00 175.26 174.45 2j5n n THR 289 N 4.64 0.00 -1.48 3.63 -2.24 -0.14 -1.71 114.28 116.99 2j5n n THR 289 Ca -0.15 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.61 2j5n n THR 289 Cb 0.45 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.57 2j5n n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j5n n GLY 290 N 5.00 -0.48 3.30 3.38 0.00 -1.25 -4.81 105.19 110.33 2j5n n GLY 290 Ca 0.00 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 2j5n n GLY 290 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j5n s GLY 291 N -2.95 0.79 -0.56 -0.02 0.00 -1.25 -4.15 107.32 99.19 2j5n s GLY 291 Ca 0.04 -1.18 0.05 0.00 0.00 0.00 0.00 44.72 43.64 2j5n s GLY 291 CO 0.03 -1.04 0.49 1.17 0.00 0.00 0.00 173.10 173.75 2j5n n LYS 292 N -0.22 1.25 -2.99 2.90 3.00 -1.26 -4.60 118.16 116.24 2j5n n LYS 292 Ca -0.04 -3.92 -0.40 0.00 -0.00 0.00 0.00 58.31 53.95 2j5n n LYS 292 Cb 0.64 -1.94 -0.05 0.00 0.00 0.00 0.00 35.03 33.67 2j5n n LYS 292 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2j5n s ASP 293 N -1.08 7.25 0.07 3.14 1.01 -1.26 -4.84 116.67 120.97 2j5n s ASP 293 Ca 0.31 1.49 0.07 0.00 0.71 0.00 0.00 52.55 55.13 2j5n s ASP 293 Cb 0.04 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2j5n s ASP 293 CO -0.15 0.07 -0.12 0.00 0.21 0.00 0.00 175.17 175.18 2j5n s ALA 294 N -0.33 2.86 -0.18 5.23 0.00 -1.25 -0.84 121.76 127.25 2j5n s ALA 294 Ca 0.38 -1.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2j5n s ALA 294 Cb -0.21 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 2j5n s ALA 294 CO 0.24 0.62 -0.02 0.42 0.00 0.00 0.00 175.76 177.01 2j5n s ILE 295 N -1.11 3.84 -0.08 0.00 1.01 -0.55 -1.29 121.20 123.02 2j5n s ILE 295 Ca 0.19 -0.36 -0.14 0.00 0.00 0.00 0.00 60.65 60.33 2j5n s ILE 295 Cb -0.11 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 2j5n s ILE 295 CO 0.10 0.46 0.36 -0.63 0.00 0.00 0.00 174.94 175.24 2j5n s ILE 296 N 0.75 5.18 -0.08 2.92 1.01 0.10 -0.47 121.20 130.62 2j5n s ILE 296 Ca -0.01 0.72 0.03 0.00 0.00 0.00 0.00 60.65 61.39 2j5n s ILE 296 Cb -0.14 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.65 2j5n s ILE 296 CO 0.02 0.48 -0.15 -0.69 0.00 0.00 0.00 174.94 174.60 2j5n s VAL 297 N -0.29 1.37 0.52 2.92 1.01 -0.44 -0.69 120.40 124.80 2j5n s VAL 297 Ca 0.21 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2j5n s VAL 297 Cb -0.15 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.04 2j5n s VAL 297 CO 0.09 0.41 0.48 1.51 0.00 0.00 0.00 175.10 177.59 2j5n s ASP 298 N 0.63 4.83 0.00 3.32 1.47 -0.94 -2.39 116.67 123.60 2j5n s ASP 298 Ca -0.15 -1.05 0.21 0.00 1.18 0.00 0.00 52.55 52.75 2j5n s ASP 298 Cb -0.16 0.17 1.13 0.00 -0.34 0.00 0.00 42.92 43.72 2j5n s ASP 298 CO 0.04 -1.05 1.68 -1.84 0.68 0.00 0.00 175.17 174.68 2j5n n GLU 299 N -1.82 0.40 0.00 2.11 0.28 -1.26 -2.40 120.64 117.94 2j5n n GLU 299 Ca 0.03 0.06 0.12 0.00 -0.16 0.00 0.00 57.16 57.22 2j5n n GLU 299 Cb 0.63 -1.50 0.19 0.00 1.43 0.00 0.00 31.44 32.19 2j5n n GLU 299 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2j5n n THR 300 N -1.22 0.00 -1.28 3.84 -2.24 -1.26 -4.89 114.28 107.24 2j5n n THR 300 Ca 0.12 -0.10 -0.31 0.00 -2.27 0.00 0.00 64.05 61.49 2j5n n THR 300 Cb 0.15 0.62 0.09 0.00 -2.10 0.00 0.00 70.33 69.08 2j5n n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j5n s ALA 301 N -2.72 2.28 -0.62 6.98 0.00 -1.01 -3.57 121.76 123.09 2j5n s ALA 301 Ca 0.17 0.25 -0.28 0.00 0.00 0.00 0.00 51.96 52.11 2j5n s ALA 301 Cb 0.18 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 20.05 2j5n s ALA 301 CO 0.64 -1.74 1.37 0.34 0.00 0.00 0.00 175.76 176.37 2j5n s ASP 302 N -3.42 6.13 0.32 0.00 3.68 -1.26 -4.90 116.67 117.22 2j5n s ASP 302 Ca 0.61 0.03 0.04 0.00 2.13 0.00 0.00 52.55 55.37 2j5n s ASP 302 Cb -0.17 -2.55 0.53 0.00 -1.45 0.00 0.00 42.92 39.28 2j5n s ASP 302 CO 0.56 -1.76 1.80 -0.26 0.13 0.00 0.00 175.17 175.65 2j5n h PHE 303 N 10.77 0.49 -0.27 -5.34 0.05 -1.95 -0.15 116.94 120.54 2j5n h PHE 303 Ca -0.27 -0.08 -0.04 0.00 3.82 0.00 0.00 57.97 61.40 2j5n h PHE 303 Cb 1.08 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.89 2j5n h PHE 303 CO 1.06 0.59 -0.01 -0.44 -0.18 0.00 0.00 178.31 179.34 2j5n h ASP 304 N 0.42 0.47 -0.54 2.17 3.32 -1.94 -0.25 116.42 120.07 2j5n h ASP 304 Ca 0.08 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.83 2j5n h ASP 304 Cb 0.51 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2j5n h ASP 304 CO 0.03 0.67 0.34 0.25 -1.72 0.00 0.00 179.24 178.81 2j5n h LEU 305 N 0.25 0.57 -0.29 1.55 5.85 -1.89 -2.02 115.31 119.32 2j5n h LEU 305 Ca 0.07 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2j5n h LEU 305 Cb 0.44 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2j5n h LEU 305 CO 0.02 0.40 0.18 0.00 -0.34 0.00 0.00 178.44 178.70 2j5n h ALA 306 N 1.22 0.37 -0.82 1.25 0.00 -0.91 -1.37 119.26 119.01 2j5n h ALA 306 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2j5n h ALA 306 Cb -0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2j5n h ALA 306 CO -0.07 -0.14 0.43 0.00 0.00 0.00 0.00 179.25 179.47 2j5n h ALA 307 N 1.08 1.05 -0.19 0.00 0.00 -0.80 0.10 119.26 120.51 2j5n h ALA 307 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2j5n h ALA 307 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2j5n h ALA 307 CO -0.02 0.58 0.07 1.49 0.00 0.00 0.00 179.25 181.37 2j5n h GLU 308 N 1.14 0.29 -0.48 0.00 4.22 -1.17 -1.89 114.58 116.69 2j5n h GLU 308 Ca 0.28 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 59.62 2j5n h GLU 308 Cb 0.07 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2j5n h GLU 308 CO -0.04 0.37 0.09 0.78 -2.18 0.00 0.00 179.01 178.03 2j5n h GLY 309 N 0.14 0.80 0.85 1.92 0.00 -0.81 -1.44 103.07 104.53 2j5n h GLY 309 Ca 0.06 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2j5n h GLY 309 CO -0.00 0.43 0.03 -2.08 0.00 0.00 0.00 176.54 174.92 2j5n h VAL 310 N 0.72 1.24 -0.47 4.60 2.07 -0.67 -0.91 116.25 122.82 2j5n h VAL 310 Ca 0.16 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2j5n h VAL 310 Cb 0.31 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2j5n h VAL 310 CO 0.00 0.25 0.17 0.58 0.02 0.00 0.00 177.57 178.59 2j5n h VAL 311 N 0.20 1.22 -0.18 2.57 2.07 -1.14 0.15 116.25 121.14 2j5n h VAL 311 Ca 0.07 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2j5n h VAL 311 Cb 0.35 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2j5n h VAL 311 CO 0.01 0.26 0.02 0.58 0.02 0.00 0.00 177.57 178.45 2j5n h VAL 312 N 0.63 0.90 -0.40 2.57 2.07 -1.25 -1.45 116.25 119.32 2j5n h VAL 312 Ca 0.16 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 2j5n h VAL 312 Cb 0.24 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2j5n h VAL 312 CO -0.01 0.02 -0.13 0.28 0.02 0.00 0.00 177.57 177.75 2j5n h SER 313 N 0.08 0.71 0.43 0.57 0.02 -0.84 -1.23 113.55 113.29 2j5n h SER 313 Ca 0.08 -0.21 -0.31 0.00 -0.84 0.00 0.00 61.79 60.51 2j5n h SER 313 Cb 0.08 -0.19 0.02 0.00 0.14 0.00 0.00 62.40 62.45 2j5n h SER 313 CO -0.12 0.86 -1.40 0.00 -1.14 0.00 0.00 176.83 175.03 2j5n h ALA 314 N 1.21 0.00 -0.00 3.77 0.00 -0.65 -1.63 119.26 121.96 2j5n h ALA 314 Ca 0.11 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2j5n h ALA 314 Cb 0.59 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2j5n h ALA 314 CO 0.04 0.87 -0.24 0.66 0.00 0.00 0.00 179.25 180.58 2j5n n TYR 315 N -3.61 0.00 -1.71 0.00 4.01 -0.55 -3.44 117.16 111.86 2j5n n TYR 315 Ca -0.14 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.17 2j5n n TYR 315 Cb 1.07 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.07 2j5n n TYR 315 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2j5n n GLY 316 N 0.95 1.14 4.22 2.72 0.00 -0.47 -1.18 105.19 112.58 2j5n n GLY 316 Ca 0.03 0.50 -0.35 0.00 0.00 0.00 0.00 46.02 46.20 2j5n n GLY 316 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2j5n n PHE 317 N 2.34 -1.63 -2.03 1.61 7.35 -1.26 -1.62 117.46 122.21 2j5n n PHE 317 Ca 0.11 0.77 -0.20 0.00 -0.76 0.00 0.00 57.45 57.37 2j5n n PHE 317 Cb 0.34 -2.95 -0.04 0.00 0.35 0.00 0.00 39.48 37.18 2j5n n PHE 317 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2j5n n GLN 318 N -4.37 -1.52 -1.03 -4.13 3.00 -0.32 -1.27 117.38 107.75 2j5n n GLN 318 Ca -0.01 1.08 -0.01 0.00 -0.01 0.00 0.00 57.00 58.05 2j5n n GLN 318 Cb 0.53 -5.59 -0.00 0.00 0.00 0.00 0.00 30.24 25.18 2j5n n GLN 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2j5n n GLY 319 N -0.79 0.38 2.46 1.08 0.00 -0.64 -1.14 105.19 106.54 2j5n n GLY 319 Ca -0.22 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2j5n n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2j5n n GLN 320 N -1.61 3.65 -4.30 1.61 6.02 -0.40 -3.65 117.38 118.69 2j5n n GLN 320 Ca -0.01 -2.90 -0.18 0.00 -0.01 0.00 0.00 57.00 53.90 2j5n n GLN 320 Cb 0.20 -2.43 -0.14 0.00 1.02 0.00 0.00 30.24 28.89 2j5n n GLN 320 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2j5n s LYS 321 N -1.16 0.67 0.62 -1.09 1.02 -1.26 -4.87 119.74 113.67 2j5n s LYS 321 Ca 0.57 -0.36 0.36 0.00 0.02 0.00 0.00 55.97 56.57 2j5n s LYS 321 Cb 0.26 -0.63 2.08 0.00 -0.52 0.00 0.00 37.83 39.02 2j5n s LYS 321 CO -0.14 0.17 2.30 0.00 -0.92 0.00 0.00 175.35 176.76 2j5n n SER 323 N -3.51 1.52 -4.77 0.00 3.41 -1.26 -3.74 113.62 105.26 2j5n n SER 323 Ca -0.03 -1.19 -0.41 0.00 -0.26 0.00 0.00 58.87 56.98 2j5n n SER 323 Cb 0.09 0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 2j5n n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j5n s ALA 324 N -2.52 3.56 -0.36 7.33 0.00 -0.83 -4.42 121.76 124.52 2j5n s ALA 324 Ca 0.20 1.41 -0.28 0.00 0.00 0.00 0.00 51.96 53.29 2j5n s ALA 324 Cb 0.18 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2j5n s ALA 324 CO 0.57 -0.83 1.70 0.00 0.00 0.00 0.00 175.76 177.19 2j5n s ALA 325 N -0.89 2.89 -1.01 0.00 0.00 -0.61 -4.05 121.76 118.09 2j5n s ALA 325 Ca 0.53 0.12 0.14 0.00 0.00 0.00 0.00 51.96 52.75 2j5n s ALA 325 Cb -0.43 -4.01 -0.06 0.00 0.00 0.00 0.00 23.12 18.62 2j5n s ALA 325 CO 0.55 -2.61 0.69 -1.13 0.00 0.00 0.00 175.76 173.26 2j5n n SER 326 N 9.98 1.12 -4.07 0.00 3.41 -0.02 -3.99 113.62 120.06 2j5n n SER 326 Ca 0.21 -1.06 -0.23 0.00 -0.26 0.00 0.00 58.87 57.53 2j5n n SER 326 Cb 0.47 0.70 -0.16 0.00 -0.26 0.00 0.00 64.21 64.96 2j5n n SER 326 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2j5n s ARG 327 N -1.95 1.32 -0.24 4.33 0.52 -0.77 -1.16 118.95 121.01 2j5n s ARG 327 Ca 0.09 -0.45 0.02 0.00 -0.52 0.00 0.00 55.73 54.87 2j5n s ARG 327 Cb 0.11 -1.19 0.05 0.00 0.52 0.00 0.00 34.95 34.44 2j5n s ARG 327 CO 0.44 0.18 -0.12 -1.17 0.02 0.00 0.00 175.30 174.65 2j5n s LEU 328 N 0.09 3.05 -0.32 2.53 2.96 0.22 -1.49 118.68 125.73 2j5n s LEU 328 Ca -0.03 -1.20 -0.09 0.00 -0.22 0.00 0.00 54.13 52.59 2j5n s LEU 328 Cb -0.10 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.10 2j5n s LEU 328 CO 0.01 -0.15 0.14 -0.63 -1.32 0.00 0.00 176.35 174.40 2j5n s ILE 329 N 1.17 4.44 -0.16 6.68 1.01 0.38 -0.48 121.20 134.25 2j5n s ILE 329 Ca -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2j5n s ILE 329 Cb -0.18 -3.31 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 2j5n s ILE 329 CO -0.07 0.02 -0.15 -0.76 0.00 0.00 0.00 174.94 173.97 2j5n s LEU 330 N 1.57 2.47 0.85 2.97 1.43 -0.18 -1.33 118.68 126.46 2j5n s LEU 330 Ca 0.04 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 2j5n s LEU 330 Cb -0.17 -1.56 0.11 0.00 0.03 0.00 0.00 46.19 44.59 2j5n s LEU 330 CO 0.05 0.08 1.10 0.42 0.23 0.00 0.00 176.35 178.24 2j5n s THR 331 N 0.85 2.80 0.27 5.49 -4.23 -1.00 -0.91 115.64 118.90 2j5n s THR 331 Ca -0.05 0.26 -0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2j5n s THR 331 Cb -0.15 -2.60 0.26 0.00 1.34 0.00 0.00 72.50 71.35 2j5n s THR 331 CO -0.01 -0.34 1.84 1.56 -0.54 0.00 0.00 174.62 177.13 2j5n h GLN 332 N -1.48 0.95 0.00 3.99 4.20 -1.36 -0.93 115.11 120.47 2j5n h GLN 332 Ca -0.45 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.16 2j5n h GLN 332 Cb 1.26 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 2j5n h GLN 332 CO 0.49 0.63 -0.21 0.78 -0.67 0.00 0.00 178.83 179.85 2j5n h GLY 333 N 0.97 0.00 0.93 3.46 0.00 -1.89 -2.95 103.07 103.59 2j5n h GLY 333 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2j5n h GLY 333 CO -0.24 0.00 -0.92 0.00 0.00 0.00 0.00 176.54 175.38 2j5n n ALA 334 N -2.22 2.85 0.24 3.60 0.00 -0.49 -4.69 120.51 119.80 2j5n n ALA 334 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 2j5n n ALA 334 Cb 0.42 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 2j5n n ALA 334 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2j5n h TYR 335 N 0.00 -0.82 -0.09 0.00 3.20 -1.04 -1.40 116.97 116.83 2j5n h TYR 335 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2j5n h TYR 335 Cb 0.86 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 2j5n h TYR 335 CO 0.00 -0.43 0.03 0.93 -1.64 0.00 0.00 178.16 177.04 2j5n h GLU 336 N -0.70 0.13 -0.71 1.82 4.39 -1.84 -0.67 114.58 117.00 2j5n h GLU 336 Ca -0.06 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.67 2j5n h GLU 336 Cb 0.57 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.15 2j5n h GLU 336 CO 0.03 0.29 0.41 -1.35 -1.16 0.00 0.00 179.01 177.24 2j5n h PRO 337 N -0.05 0.74 -0.03 2.33 0.11 -1.83 -0.93 132.00 132.34 2j5n h PRO 337 Ca 0.03 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.94 2j5n h PRO 337 Cb 0.22 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.17 2j5n h PRO 337 CO -0.00 0.49 -0.57 0.28 -0.21 0.00 0.00 178.00 177.99 2j5n h VAL 338 N 0.76 1.41 -0.69 3.15 2.07 -1.23 -2.95 116.25 118.78 2j5n h VAL 338 Ca 0.31 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2j5n h VAL 338 Cb 0.17 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2j5n h VAL 338 CO -0.17 0.59 0.45 0.25 0.02 0.00 0.00 177.57 178.70 2j5n h LEU 339 N -0.06 0.80 -0.54 2.57 5.85 -1.01 0.12 115.31 123.04 2j5n h LEU 339 Ca -0.06 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2j5n h LEU 339 Cb 1.26 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2j5n h LEU 339 CO 0.11 0.58 0.31 -0.08 -0.34 0.00 0.00 178.44 179.02 2j5n h GLU 340 N 0.93 0.58 -0.40 1.25 4.81 -1.23 -0.15 114.58 120.38 2j5n h GLU 340 Ca 0.25 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.30 2j5n h GLU 340 Cb -0.09 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 2j5n h GLU 340 CO -0.05 0.39 -0.33 0.00 -0.73 0.00 0.00 179.01 178.28 2j5n h ARG 341 N 0.60 0.92 -0.43 1.92 3.08 -1.25 -1.47 114.38 117.76 2j5n h ARG 341 Ca 0.23 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2j5n h ARG 341 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2j5n h ARG 341 CO -0.12 1.12 0.24 0.28 -1.07 0.00 0.00 179.97 180.41 2j5n h VAL 342 N 0.75 1.16 -0.48 2.04 2.07 -0.55 -1.72 116.25 119.51 2j5n h VAL 342 Ca 0.07 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2j5n h VAL 342 Cb 0.92 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2j5n h VAL 342 CO 0.09 0.16 0.19 -0.07 0.02 0.00 0.00 177.57 177.96 2j5n h LEU 343 N 0.56 0.66 -0.76 2.57 3.38 -0.90 0.98 115.31 121.80 2j5n h LEU 343 Ca 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2j5n h LEU 343 Cb 0.05 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2j5n h LEU 343 CO -0.02 0.64 0.49 0.11 0.09 0.00 0.00 178.44 179.75 2j5n h LYS 344 N 0.63 1.02 -0.19 1.13 1.57 -1.17 -0.83 116.57 118.72 2j5n h LYS 344 Ca 0.16 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2j5n h LYS 344 Cb 0.19 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2j5n h LYS 344 CO -0.01 0.69 -0.24 0.00 -0.57 0.00 0.00 179.45 179.32 2j5n h ARG 345 N 1.04 0.50 -0.22 3.15 3.08 -1.13 -3.29 114.38 117.51 2j5n h ARG 345 Ca 0.28 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2j5n h ARG 345 Cb -0.09 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2j5n h ARG 345 CO -0.06 0.87 -0.30 0.00 -1.07 0.00 0.00 179.97 179.41 2j5n h ALA 346 N 0.62 1.08 0.00 0.04 0.00 -0.59 -2.55 119.26 117.87 2j5n h ALA 346 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2j5n h ALA 346 Cb 0.80 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2j5n h ALA 346 CO 0.06 0.57 0.00 1.05 0.00 0.00 0.00 179.25 180.93 2j5n h GLU 347 N 0.38 0.00 -0.01 0.00 4.11 -1.23 -2.44 114.58 115.38 2j5n h GLU 347 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2j5n h GLU 347 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2j5n h GLU 347 CO 0.06 0.00 -0.09 0.54 0.07 0.00 0.00 179.01 179.59 2j5n n ARG 348 N -2.98 1.40 -2.42 1.06 1.74 -0.96 -4.93 116.66 109.56 2j5n n ARG 348 Ca 0.00 -0.82 -0.41 0.00 -0.77 0.00 0.00 57.85 55.84 2j5n n ARG 348 Cb 0.26 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2j5n n ARG 348 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2j5n s LEU 349 N -2.17 4.44 0.26 0.55 1.43 -0.92 -5.03 118.68 117.25 2j5n s LEU 349 Ca 0.33 2.15 -0.16 0.00 -1.03 0.00 0.00 54.13 55.41 2j5n s LEU 349 Cb 0.20 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.74 2j5n s LEU 349 CO 0.40 -0.35 0.71 -0.94 0.23 0.00 0.00 176.35 176.39 2j5n s SER 350 N 0.26 6.88 -0.06 2.29 1.04 -1.26 -4.97 113.70 117.89 2j5n s SER 350 Ca 0.53 1.30 0.01 0.00 0.48 0.00 0.00 55.95 58.27 2j5n s SER 350 Cb -0.31 -2.38 0.02 0.00 0.10 0.00 0.00 66.02 63.45 2j5n s SER 350 CO 0.35 -0.08 -0.06 -0.69 0.98 0.00 0.00 173.24 173.73 2j5n s VAL 351 N -1.75 0.69 -0.05 5.02 1.01 -1.26 -0.89 120.40 123.16 2j5n s VAL 351 Ca 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2j5n s VAL 351 Cb -0.13 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2j5n s VAL 351 CO 0.19 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2j5n n GLY 352 N 4.18 -0.99 3.63 4.51 0.00 -0.62 -5.00 105.19 110.89 2j5n n GLY 352 Ca -0.22 -0.73 -0.50 0.00 0.00 0.00 0.00 46.02 44.58 2j5n n GLY 352 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2j5n n PRO 353 N 0.00 1.60 0.10 1.61 -0.02 -1.26 -4.15 135.00 132.88 2j5n n PRO 353 Ca 0.00 0.58 0.07 0.00 -2.02 0.00 0.00 63.50 62.12 2j5n n PRO 353 Cb 0.00 -2.28 0.52 0.00 -0.02 0.00 0.00 33.50 31.72 2j5n n PRO 353 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j5n h ALA 354 N 5.42 1.87 0.00 3.55 0.00 -1.87 -2.03 119.26 126.20 2j5n h ALA 354 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2j5n h ALA 354 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2j5n h ALA 354 CO 0.84 0.11 0.00 1.05 0.00 0.00 0.00 179.25 181.24 2j5n h GLU 355 N 0.31 0.00 -0.12 0.00 4.11 -1.84 -1.05 114.58 115.98 2j5n h GLU 355 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2j5n h GLU 355 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2j5n h GLU 355 CO -0.02 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.45 2j5n n GLU 356 N -2.98 1.39 -3.62 1.06 1.02 -0.76 -4.94 120.64 111.81 2j5n n GLU 356 Ca -0.02 -0.60 -0.22 0.00 -0.02 0.00 0.00 57.16 56.30 2j5n n GLU 356 Cb 0.14 -1.28 0.04 0.00 -0.02 0.00 0.00 31.44 30.32 2j5n n GLU 356 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2j5n n ASN 357 N -0.13 -2.62 -4.75 1.62 5.15 -0.40 -5.00 115.26 109.13 2j5n n ASN 357 Ca 0.12 -0.83 -0.29 0.00 -0.60 0.00 0.00 54.58 52.99 2j5n n ASN 357 Cb 0.19 -4.15 0.14 0.00 -0.53 0.00 0.00 39.78 35.42 2j5n n ASN 357 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2j5n s PRO 358 N -5.73 1.08 0.21 1.20 0.04 -1.26 -4.91 135.00 125.63 2j5n s PRO 358 Ca 0.14 0.27 -0.09 0.00 0.04 0.00 0.00 61.00 61.37 2j5n s PRO 358 Cb -0.04 -1.83 0.16 0.00 0.04 0.00 0.00 34.50 32.83 2j5n s PRO 358 CO 0.81 -2.24 1.80 -0.44 0.04 0.00 0.00 177.00 176.97 2j5n h ASP 359 N -1.53 1.03 -3.43 6.66 3.32 -1.88 -3.42 116.42 117.17 2j5n h ASP 359 Ca -0.50 -0.13 -0.57 0.00 0.02 0.00 0.00 57.03 55.84 2j5n h ASP 359 Cb 1.33 -0.26 -0.33 0.00 0.22 0.00 0.00 39.33 40.28 2j5n h ASP 359 CO 0.61 0.87 -0.84 -0.76 -1.72 0.00 0.00 179.24 177.40 2j5n s LEU 360 N -9.83 1.81 0.00 1.55 1.02 -0.07 -4.67 118.68 108.48 2j5n s LEU 360 Ca -0.13 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.63 2j5n s LEU 360 Cb 0.15 -1.03 0.00 0.00 0.02 0.00 0.00 46.19 45.33 2j5n s LEU 360 CO 0.82 0.08 0.00 0.61 0.02 0.00 0.00 176.35 177.89 2j5n n GLY 361 N 3.67 -0.56 3.90 -3.19 0.00 -1.26 -1.59 105.19 106.16 2j5n n GLY 361 Ca -0.21 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 2j5n n GLY 361 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j5n s PRO 362 N 0.07 3.22 0.95 1.61 0.04 -1.26 -4.65 135.00 134.98 2j5n s PRO 362 Ca 0.00 0.21 -0.12 0.00 0.04 0.00 0.00 61.00 61.13 2j5n s PRO 362 Cb 0.00 -2.26 0.16 0.00 0.04 0.00 0.00 34.50 32.44 2j5n s PRO 362 CO 0.00 -0.55 1.10 0.14 0.04 0.00 0.00 177.00 177.73 2j5n s VAL 363 N -2.97 2.30 -0.25 -0.36 -7.23 -0.05 -4.82 120.40 107.03 2j5n s VAL 363 Ca 0.52 0.10 0.23 0.00 -1.81 0.00 0.00 61.98 61.02 2j5n s VAL 363 Cb -0.11 -2.62 0.28 0.00 0.56 0.00 0.00 36.38 34.49 2j5n s VAL 363 CO 0.47 -0.13 1.65 1.62 -0.31 0.00 0.00 175.10 178.40 2j5n h VAL 364 N -1.71 0.24 -2.88 1.32 3.04 -1.89 -3.41 116.25 110.96 2j5n h VAL 364 Ca -0.52 -1.21 0.05 0.00 -1.01 0.00 0.00 66.70 64.02 2j5n h VAL 364 Cb 1.31 2.00 -0.08 0.00 -2.01 0.00 0.00 31.29 32.51 2j5n h VAL 364 CO 0.57 0.13 0.27 -0.94 -1.01 0.00 0.00 177.57 176.59 2j5n s SER 365 N -6.19 -0.37 0.27 3.17 1.04 -1.26 -4.60 113.70 105.76 2j5n s SER 365 Ca 0.05 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 2j5n s SER 365 Cb 0.07 0.63 0.35 0.00 0.10 0.00 0.00 66.02 67.17 2j5n s SER 365 CO 0.66 -1.12 1.93 0.00 0.98 0.00 0.00 173.24 175.70 2j5n h ALA 366 N 2.00 1.35 -0.40 5.32 0.00 -1.98 0.11 119.26 125.66 2j5n h ALA 366 Ca -0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2j5n h ALA 366 Cb 1.27 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2j5n h ALA 366 CO 0.29 0.57 0.20 1.49 0.00 0.00 0.00 179.25 181.81 2j5n h GLU 367 N 1.25 0.57 -0.60 0.00 4.57 -1.99 -0.29 114.58 118.09 2j5n h GLU 367 Ca 0.37 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.44 2j5n h GLU 367 Cb -0.06 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 2j5n h GLU 367 CO -0.10 0.48 0.25 1.96 -1.18 0.00 0.00 179.01 180.42 2j5n h GLN 368 N 0.51 0.89 -0.44 1.92 1.08 -1.85 -1.13 115.11 116.09 2j5n h GLN 368 Ca 0.14 -0.16 0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2j5n h GLN 368 Cb 0.09 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.34 2j5n h GLN 368 CO -0.02 0.76 0.19 1.49 -0.95 0.00 0.00 178.83 180.30 2j5n h GLU 369 N 0.83 0.38 -0.52 1.46 4.81 -0.75 -0.26 114.58 120.53 2j5n h GLU 369 Ca 0.20 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2j5n h GLU 369 Cb 0.19 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2j5n h GLU 369 CO -0.02 0.25 0.28 -0.09 -0.73 0.00 0.00 179.01 178.71 2j5n h ARG 370 N 0.39 0.54 -0.18 1.92 2.43 -0.75 -0.35 114.38 118.37 2j5n h ARG 370 Ca 0.20 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2j5n h ARG 370 Cb 0.14 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2j5n h ARG 370 CO -0.16 0.36 0.07 -0.22 -1.51 0.00 0.00 179.97 178.51 2j5n h LYS 371 N 0.55 0.27 -0.37 0.20 3.64 -0.72 -1.01 116.57 119.13 2j5n h LYS 371 Ca 0.22 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2j5n h LYS 371 Cb 0.09 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2j5n h LYS 371 CO -0.13 0.34 0.04 0.28 -2.27 0.00 0.00 179.45 177.71 2j5n h VAL 372 N 0.14 1.25 -0.60 2.00 2.07 -0.87 -1.68 116.25 118.56 2j5n h VAL 372 Ca 0.06 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 2j5n h VAL 372 Cb 0.16 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2j5n h VAL 372 CO -0.01 0.30 0.24 -0.07 0.02 0.00 0.00 177.57 178.06 2j5n h LEU 373 N 0.46 0.79 -0.69 2.57 3.38 -1.02 -1.45 115.31 119.36 2j5n h LEU 373 Ca 0.11 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2j5n h LEU 373 Cb 0.39 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2j5n h LEU 373 CO 0.01 0.71 0.23 -1.28 0.09 0.00 0.00 178.44 178.20 2j5n h SER 374 N 0.86 0.99 0.14 -0.43 0.87 -0.83 -1.70 113.55 113.45 2j5n h SER 374 Ca 0.21 -0.20 -0.08 0.00 -1.23 0.00 0.00 61.79 60.49 2j5n h SER 374 Cb 0.16 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2j5n h SER 374 CO -0.02 0.93 -0.27 1.88 -0.53 0.00 0.00 176.83 178.82 2j5n h TYR 375 N 1.00 0.25 -0.62 2.24 0.05 -0.94 -1.53 116.97 117.42 2j5n h TYR 375 Ca 0.22 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 2j5n h TYR 375 Cb 0.28 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 2j5n h TYR 375 CO 0.02 0.48 0.22 0.82 -1.05 0.00 0.00 178.16 178.66 2j5n h ILE 376 N 0.20 1.24 -0.54 -2.88 2.04 -0.86 0.13 117.51 116.85 2j5n h ILE 376 Ca 0.03 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2j5n h ILE 376 Cb 0.59 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2j5n h ILE 376 CO 0.04 0.30 0.33 -0.33 0.00 0.00 0.00 178.15 178.50 2j5n h GLU 377 N 0.88 0.72 -0.46 2.37 4.39 -0.82 -1.13 114.58 120.52 2j5n h GLU 377 Ca 0.20 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.85 2j5n h GLU 377 Cb 0.24 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2j5n h GLU 377 CO -0.01 0.51 0.30 0.82 -1.16 0.00 0.00 179.01 179.46 2j5n h ILE 378 N 0.72 1.12 -0.65 3.13 2.04 -1.04 -2.87 117.51 119.97 2j5n h ILE 378 Ca 0.19 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2j5n h ILE 378 Cb -0.04 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2j5n h ILE 378 CO -0.04 0.12 0.43 1.23 0.00 0.00 0.00 178.15 179.90 2j5n h GLY 379 N 0.62 0.91 2.00 5.37 0.00 -0.37 -0.90 103.07 110.70 2j5n h GLY 379 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2j5n h GLY 379 CO -0.04 0.32 -0.04 0.50 0.00 0.00 0.00 176.54 177.28 2j5n h LYS 380 N 0.86 0.00 0.00 4.80 1.57 -0.98 0.78 116.57 123.60 2j5n h LYS 380 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2j5n h LYS 380 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2j5n h LYS 380 CO -0.06 0.04 -0.52 0.09 -0.57 0.00 0.00 179.45 178.44 2j5n n ASN 381 N -3.96 0.71 -0.06 0.86 3.02 -0.37 -4.51 115.26 110.95 2j5n n ASN 381 Ca -0.03 0.19 -0.07 0.00 -0.03 0.00 0.00 54.58 54.63 2j5n n ASN 381 Cb 0.13 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.25 2j5n n ASN 381 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2j5n n GLU 382 N -2.12 0.94 -1.46 3.52 1.02 -0.66 -5.08 120.64 116.81 2j5n n GLU 382 Ca 0.04 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2j5n n GLU 382 Cb 0.43 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 2j5n n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j5n n GLY 383 N 2.76 4.75 3.37 0.62 0.00 0.18 -4.47 105.19 112.40 2j5n n GLY 383 Ca -0.20 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 2j5n n GLY 383 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j5n s GLN 384 N -1.18 3.33 -0.04 1.61 2.00 0.58 -4.59 119.66 121.38 2j5n s GLN 384 Ca 0.00 -0.69 -0.30 0.00 -2.00 0.00 0.00 55.36 52.37 2j5n s GLN 384 Cb 0.00 -3.31 -0.05 0.00 0.80 0.00 0.00 33.01 30.45 2j5n s GLN 384 CO 0.00 -0.32 1.50 -1.17 -0.50 0.00 0.00 175.29 174.80 2j5n s LEU 385 N 1.54 4.30 0.00 3.68 2.96 -1.26 -0.61 118.68 129.29 2j5n s LEU 385 Ca 0.04 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 2j5n s LEU 385 Cb -0.16 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2j5n s LEU 385 CO 0.02 -0.82 0.00 1.33 -1.32 0.00 0.00 176.35 175.56 2j5n n VAL 386 N 5.07 0.00 -3.70 1.68 0.24 -0.35 -4.96 118.33 116.31 2j5n n VAL 386 Ca 0.15 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.34 61.89 2j5n n VAL 386 Cb 0.43 0.96 -0.09 0.00 -1.47 0.00 0.00 33.84 33.67 2j5n n VAL 386 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2j5n s LEU 387 N -1.93 0.02 0.00 1.34 2.96 -1.16 -4.95 118.68 114.95 2j5n s LEU 387 Ca 0.00 1.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 2j5n s LEU 387 Cb 0.00 1.76 0.00 0.00 0.50 0.00 0.00 46.19 48.45 2j5n s LEU 387 CO 0.00 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.46 2j5n n GLY 388 N 2.88 2.07 1.72 7.98 0.00 -1.23 -1.78 105.19 116.83 2j5n n GLY 388 Ca -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2j5n n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5n n GLY 389 N 0.00 0.48 3.11 -0.02 0.00 -1.26 -4.98 105.19 102.53 2j5n n GLY 389 Ca 0.00 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 2j5n n GLY 389 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j5n s LYS 390 N -1.50 0.71 0.38 1.61 1.02 -1.26 -5.00 119.74 115.70 2j5n s LYS 390 Ca 0.00 -0.80 -0.26 0.00 0.02 0.00 0.00 55.97 54.93 2j5n s LYS 390 Cb 0.00 -0.63 -0.09 0.00 -0.52 0.00 0.00 37.83 36.59 2j5n s LYS 390 CO 0.00 0.14 1.16 0.50 -0.92 0.00 0.00 175.35 176.23 2j5n s ARG 391 N -1.48 4.14 0.27 1.68 3.00 -1.26 -1.74 118.95 123.56 2j5n s ARG 391 Ca -0.04 1.82 0.07 0.00 -1.00 0.00 0.00 55.73 56.58 2j5n s ARG 391 Cb -0.09 -2.73 -0.03 0.00 0.00 0.00 0.00 34.95 32.09 2j5n s ARG 391 CO 0.01 -0.24 0.23 -0.51 0.00 0.00 0.00 175.30 174.80 2j5n s LEU 392 N -2.37 3.79 0.29 -0.88 1.43 0.52 -4.90 118.68 116.57 2j5n s LEU 392 Ca 0.55 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 53.07 2j5n s LEU 392 Cb -0.30 -2.35 -0.10 0.00 0.03 0.00 0.00 46.19 43.46 2j5n s LEU 392 CO 0.38 -0.13 1.41 -0.70 0.23 0.00 0.00 176.35 177.55 2j5n s GLU 393 N -3.89 4.27 0.00 1.70 2.56 -1.26 -4.59 118.70 117.48 2j5n s GLU 393 Ca 0.35 2.33 0.00 0.00 0.00 0.00 0.00 54.97 57.65 2j5n s GLU 393 Cb -0.07 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 32.98 2j5n s GLU 393 CO 0.26 -0.37 0.00 0.41 -0.56 0.00 0.00 175.26 174.99 2j5n n GLY 394 N 1.52 3.54 0.29 -1.50 0.00 -1.26 -4.89 105.19 102.89 2j5n n GLY 394 Ca 0.04 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.17 2j5n n GLY 394 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j5n h GLU 395 N 0.00 0.85 -6.95 1.61 4.81 -1.90 -3.44 114.58 109.56 2j5n h GLU 395 Ca 0.00 -0.25 -0.56 0.00 -0.13 0.00 0.00 59.36 58.42 2j5n h GLU 395 Cb 0.00 -0.09 0.17 0.00 0.63 0.00 0.00 28.75 29.47 2j5n h GLU 395 CO 0.00 0.87 0.16 0.41 -0.73 0.00 0.00 179.01 179.72 2j5n n GLY 396 N -0.54 -0.28 2.39 1.92 0.00 -1.24 -4.63 105.19 102.81 2j5n n GLY 396 Ca 0.02 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 2j5n n GLY 396 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2j5n n TYR 397 N -2.27 2.51 -2.75 1.61 4.02 -0.78 -4.93 117.16 114.57 2j5n n TYR 397 Ca 0.14 -3.00 -0.42 0.00 -0.01 0.00 0.00 57.90 54.61 2j5n n TYR 397 Cb 0.49 -2.26 -0.03 0.00 -0.02 0.00 0.00 39.34 37.52 2j5n n TYR 397 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2j5n s PHE 398 N 1.02 3.38 -0.06 -0.72 0.08 -1.26 -0.87 117.98 119.55 2j5n s PHE 398 Ca 0.64 1.39 0.05 0.00 0.12 0.00 0.00 56.93 59.13 2j5n s PHE 398 Cb 0.18 -3.17 -0.00 0.00 -0.57 0.00 0.00 43.02 39.46 2j5n s PHE 398 CO -0.07 -0.37 -0.20 0.42 -0.10 0.00 0.00 175.22 174.89 2j5n s ILE 399 N 2.70 1.71 0.37 0.64 1.01 -1.26 -0.35 121.20 126.01 2j5n s ILE 399 Ca 0.42 -0.86 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 2j5n s ILE 399 Cb -0.16 -1.46 -0.09 0.00 0.01 0.00 0.00 42.46 40.75 2j5n s ILE 399 CO 0.10 0.48 1.23 0.00 0.00 0.00 0.00 174.94 176.75 2j5n s ALA 400 N 0.09 3.30 0.03 9.38 0.00 -0.71 -4.95 121.76 128.90 2j5n s ALA 400 Ca -0.07 1.10 -0.36 0.00 0.00 0.00 0.00 51.96 52.63 2j5n s ALA 400 Cb -0.14 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 19.40 2j5n s ALA 400 CO 0.04 -0.59 1.52 -2.30 0.00 0.00 0.00 175.76 174.43 2j5n n PRO 401 N 0.40 1.53 -5.20 0.00 -0.02 -1.26 -4.18 135.00 126.26 2j5n n PRO 401 Ca 0.02 0.55 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 2j5n n PRO 401 Cb 0.44 -2.26 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 2j5n n PRO 401 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2j5n s THR 402 N 1.41 1.92 -0.08 3.45 2.01 0.35 -3.51 115.64 121.19 2j5n s THR 402 Ca 0.86 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.85 2j5n s THR 402 Cb -0.87 -1.61 0.02 0.00 0.01 0.00 0.00 72.50 70.05 2j5n s THR 402 CO 0.48 0.54 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.17 2j5n s VAL 403 N -0.38 0.96 -0.09 3.82 1.01 -0.73 -0.78 120.40 124.21 2j5n s VAL 403 Ca 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 2j5n s VAL 403 Cb -0.11 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2j5n s VAL 403 CO 0.01 0.33 -0.03 -0.36 0.00 0.00 0.00 175.10 175.05 2j5n s PHE 404 N 1.14 3.06 0.47 5.22 0.40 -0.16 -1.21 117.98 126.90 2j5n s PHE 404 Ca -0.06 0.04 0.05 0.00 -0.60 0.00 0.00 56.93 56.36 2j5n s PHE 404 Cb -0.14 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.57 2j5n s PHE 404 CO -0.02 0.32 0.16 0.95 0.70 0.00 0.00 175.22 177.34 2j5n s THR 405 N -0.61 1.78 -1.49 0.64 -4.23 0.22 -0.13 115.64 111.83 2j5n s THR 405 Ca 0.10 -1.78 -0.12 0.00 -1.18 0.00 0.00 61.69 58.71 2j5n s THR 405 Cb -0.12 -2.55 0.06 0.00 1.34 0.00 0.00 72.50 71.24 2j5n s THR 405 CO 0.02 0.00 0.98 -0.62 -0.54 0.00 0.00 174.62 174.46 2j5n n GLU 406 N -1.34 -5.90 -3.15 3.99 1.02 -1.20 -0.30 120.64 113.76 2j5n n GLU 406 Ca -0.07 0.66 -0.40 0.00 -0.02 0.00 0.00 57.16 57.33 2j5n n GLU 406 Cb 0.66 -5.58 -0.07 0.00 -0.02 0.00 0.00 31.44 26.43 2j5n n GLU 406 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2j5n s VAL 407 N -3.27 5.02 0.30 2.62 1.01 -1.15 -4.51 120.40 120.42 2j5n s VAL 407 Ca 0.61 1.07 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 2j5n s VAL 407 Cb -0.30 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 2j5n s VAL 407 CO 0.76 0.07 1.40 -2.84 0.00 0.00 0.00 175.10 174.49 2j5n s PRO 408 N 2.26 4.27 0.53 2.72 0.02 -1.26 -4.63 135.00 138.91 2j5n s PRO 408 Ca 0.25 2.32 0.27 0.00 0.02 0.00 0.00 61.00 63.87 2j5n s PRO 408 Cb -0.16 -3.07 1.42 0.00 0.02 0.00 0.00 34.50 32.72 2j5n s PRO 408 CO 0.09 -0.36 1.96 -1.35 -0.33 0.00 0.00 177.00 177.02 2j5n h PRO 409 N 4.08 0.00 -0.23 5.54 0.11 -1.96 -1.24 132.00 138.30 2j5n h PRO 409 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2j5n h PRO 409 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2j5n h PRO 409 CO 0.71 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.13 2j5n n LYS 410 N -4.34 2.01 -1.79 1.05 4.76 -1.26 -4.54 118.16 114.05 2j5n n LYS 410 Ca 0.12 -1.52 -0.37 0.00 -2.87 0.00 0.00 58.31 53.67 2j5n n LYS 410 Cb 0.71 -1.44 0.06 0.00 -1.84 0.00 0.00 35.03 32.52 2j5n n LYS 410 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2j5n s ALA 411 N -1.71 2.54 0.25 7.82 0.00 -0.47 -4.85 121.76 125.34 2j5n s ALA 411 Ca 0.34 1.23 -0.04 0.00 0.00 0.00 0.00 51.96 53.50 2j5n s ALA 411 Cb 0.19 -3.55 0.44 0.00 0.00 0.00 0.00 23.12 20.20 2j5n s ALA 411 CO 0.28 -1.48 1.79 0.00 0.00 0.00 0.00 175.76 176.35 2j5n h ARG 412 N 0.88 0.67 0.00 0.00 3.08 -1.92 0.80 114.38 117.89 2j5n h ARG 412 Ca -0.51 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.50 2j5n h ARG 412 Cb 1.32 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2j5n h ARG 412 CO 0.55 0.44 0.00 0.44 -1.07 0.00 0.00 179.97 180.33 2j5n n ILE 413 N -4.82 0.84 1.01 2.04 -5.35 -1.26 -0.67 119.36 111.16 2j5n n ILE 413 Ca 0.14 0.20 0.12 0.00 -0.27 0.00 0.00 62.75 62.94 2j5n n ILE 413 Cb 0.34 -0.98 0.07 0.00 -1.74 0.00 0.00 39.64 37.32 2j5n n ILE 413 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5n n ALA 414 N -1.59 2.88 0.00 -1.28 0.00 0.21 -4.60 120.51 116.13 2j5n n ALA 414 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2j5n n ALA 414 Cb 0.21 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2j5n n ALA 414 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2j5n n GLN 415 N 0.80 1.96 -4.00 0.00 1.13 -0.77 -4.89 117.38 111.62 2j5n n GLN 415 Ca 0.12 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.82 2j5n n GLN 415 Cb 0.55 -0.88 -0.07 0.00 0.11 0.00 0.00 30.24 29.95 2j5n n GLN 415 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2j5n s GLU 416 N -1.77 3.32 -0.37 -1.09 2.02 0.15 -4.78 118.70 116.19 2j5n s GLU 416 Ca 0.00 -0.24 -0.29 0.00 0.02 0.00 0.00 54.97 54.46 2j5n s GLU 416 Cb 0.00 -3.07 0.01 0.00 0.10 0.00 0.00 34.13 31.16 2j5n s GLU 416 CO 0.00 0.74 1.38 -2.00 0.02 0.00 0.00 175.26 175.40 2j5n s GLU 417 N -1.18 3.70 -0.02 1.61 2.12 -1.26 -4.82 118.70 118.84 2j5n s GLU 417 Ca 0.17 1.06 -0.08 0.00 0.36 0.00 0.00 54.97 56.47 2j5n s GLU 417 Cb -0.12 -3.98 -0.30 0.00 0.26 0.00 0.00 34.13 29.99 2j5n s GLU 417 CO 0.06 -1.41 0.79 0.82 -0.54 0.00 0.00 175.26 174.99 2j5n h ILE 418 N 6.28 1.08 -4.73 -3.70 2.04 -1.94 -3.48 117.51 113.05 2j5n h ILE 418 Ca -0.27 -2.66 -0.32 0.00 1.00 0.00 0.00 64.86 62.61 2j5n h ILE 418 Cb 1.10 2.80 0.10 0.00 -0.74 0.00 0.00 36.82 40.09 2j5n h ILE 418 CO 1.07 0.84 -0.54 0.33 0.00 0.00 0.00 178.15 179.84 2j5n n PHE 419 N -3.55 -2.23 -3.92 1.37 -0.00 -1.26 -4.70 117.46 103.17 2j5n n PHE 419 Ca -0.20 0.76 -0.11 0.00 -0.00 0.00 0.00 57.45 57.90 2j5n n PHE 419 Cb 1.07 -4.21 -0.02 0.00 -0.00 0.00 0.00 39.48 36.31 2j5n n PHE 419 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2j5n n GLY 420 N -1.67 2.38 2.49 7.13 0.00 -1.24 -4.33 105.19 109.96 2j5n n GLY 420 Ca -0.01 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 2j5n n GLY 420 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2j5n n PRO 421 N -0.42 3.34 -3.82 1.61 -0.04 -0.29 -4.38 135.00 131.00 2j5n n PRO 421 Ca 0.00 -2.38 -0.28 0.00 -0.04 0.00 0.00 63.50 60.81 2j5n n PRO 421 Cb 0.43 -3.01 -0.16 0.00 -0.04 0.00 0.00 33.50 30.71 2j5n n PRO 421 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2j5n s VAL 422 N 2.62 0.83 -0.17 0.52 1.01 -1.26 -0.50 120.40 123.45 2j5n s VAL 422 Ca 0.60 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 2j5n s VAL 422 Cb 0.16 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2j5n s VAL 422 CO -0.07 -0.02 0.03 -0.22 0.00 0.00 0.00 175.10 174.81 2j5n s LEU 423 N 1.74 3.64 -0.22 3.92 2.96 0.04 -4.75 118.68 126.01 2j5n s LEU 423 Ca -0.00 0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 53.86 2j5n s LEU 423 Cb -0.16 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 2j5n s LEU 423 CO -0.07 0.18 0.06 -0.44 -1.32 0.00 0.00 176.35 174.76 2j5n s SER 424 N 0.30 5.24 -0.21 3.68 0.01 -0.31 -0.99 113.70 121.42 2j5n s SER 424 Ca 0.01 -0.12 -0.08 0.00 1.31 0.00 0.00 55.95 57.07 2j5n s SER 424 Cb -0.13 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 2j5n s SER 424 CO 0.01 0.04 0.09 -0.69 0.41 0.00 0.00 173.24 173.10 2j5n s VAL 425 N 1.18 4.83 -0.12 3.43 1.01 0.82 -0.61 120.40 130.93 2j5n s VAL 425 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2j5n s VAL 425 Cb -0.14 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.03 2j5n s VAL 425 CO 0.03 0.40 -0.18 -0.63 0.00 0.00 0.00 175.10 174.72 2j5n s ILE 426 N 0.84 1.75 -0.14 2.22 1.01 0.37 -2.93 121.20 124.33 2j5n s ILE 426 Ca 0.05 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.73 2j5n s ILE 426 Cb -0.13 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 2j5n s ILE 426 CO 0.02 0.49 0.43 -0.60 0.00 0.00 0.00 174.94 175.28 2j5n s ARG 427 N 0.90 4.30 0.27 2.79 3.52 -1.26 -1.02 118.95 128.46 2j5n s ARG 427 Ca -0.07 0.34 0.05 0.00 -0.13 0.00 0.00 55.73 55.92 2j5n s ARG 427 Cb -0.15 -3.45 -0.06 0.00 -1.56 0.00 0.00 34.95 29.73 2j5n s ARG 427 CO -0.02 0.15 -0.02 0.14 -0.81 0.00 0.00 175.30 174.74 2j5n s VAL 428 N 0.69 1.36 -0.05 7.11 -7.23 -0.09 -4.94 120.40 117.25 2j5n s VAL 428 Ca 0.23 -2.07 -0.26 0.00 -1.81 0.00 0.00 61.98 58.07 2j5n s VAL 428 Cb -0.15 -2.47 -0.22 0.00 0.56 0.00 0.00 36.38 34.11 2j5n s VAL 428 CO 0.08 -0.26 1.11 0.50 -0.31 0.00 0.00 175.10 176.22 2j5n h LYS 429 N 2.32 0.08 0.00 4.82 3.64 -1.93 -1.60 116.57 123.90 2j5n h LYS 429 Ca -0.39 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 58.79 2j5n h LYS 429 Cb 1.23 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 2j5n h LYS 429 CO 0.67 0.73 0.01 -0.40 -2.27 0.00 0.00 179.45 178.19 2j5n n ASP 430 N -4.69 -1.23 -0.29 4.20 5.68 -1.26 -3.69 116.55 115.27 2j5n n ASP 430 Ca -0.09 -2.27 -0.05 0.00 -0.50 0.00 0.00 54.79 51.88 2j5n n ASP 430 Cb 0.37 2.17 0.07 0.00 -1.14 0.00 0.00 41.12 42.60 2j5n n ASP 430 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2j5n h PHE 431 N 1.72 1.21 -0.40 2.11 3.57 -1.98 -0.99 116.94 122.17 2j5n h PHE 431 Ca -0.21 -0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.25 2j5n h PHE 431 Cb 0.86 -0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 2j5n h PHE 431 CO 0.00 0.91 0.10 0.00 -2.23 0.00 0.00 178.31 177.09 2j5n h ALA 432 N 1.19 0.44 -0.37 2.41 0.00 -2.00 -0.89 119.26 120.04 2j5n h ALA 432 Ca 0.26 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2j5n h ALA 432 Cb 0.22 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2j5n h ALA 432 CO -0.02 -0.30 -0.20 1.49 0.00 0.00 0.00 179.25 180.22 2j5n h GLU 433 N 0.24 0.70 -0.57 0.00 4.81 -1.90 -1.73 114.58 116.13 2j5n h GLU 433 Ca 0.19 -0.26 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2j5n h GLU 433 Cb 0.21 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 2j5n h GLU 433 CO -0.23 0.85 0.27 0.00 -0.73 0.00 0.00 179.01 179.17 2j5n h ALA 434 N 1.16 0.74 -0.63 2.92 0.00 -0.56 -0.26 119.26 122.64 2j5n h ALA 434 Ca 0.09 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2j5n h ALA 434 Cb 0.68 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2j5n h ALA 434 CO 0.05 -0.11 0.06 -0.07 0.00 0.00 0.00 179.25 179.18 2j5n h LEU 435 N 0.50 1.03 -0.24 0.00 3.38 -0.81 0.67 115.31 119.84 2j5n h LEU 435 Ca 0.27 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2j5n h LEU 435 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2j5n h LEU 435 CO -0.22 1.06 0.11 -0.33 0.09 0.00 0.00 178.44 179.16 2j5n h GLU 436 N 0.97 0.24 -0.57 1.13 5.08 -0.90 -0.65 114.58 119.88 2j5n h GLU 436 Ca 0.18 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2j5n h GLU 436 Cb 0.49 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2j5n h GLU 436 CO 0.02 0.16 0.02 0.28 -1.00 0.00 0.00 179.01 178.49 2j5n h VAL 437 N 0.25 1.26 -0.59 3.13 2.07 -0.91 -1.89 116.25 119.57 2j5n h VAL 437 Ca 0.10 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2j5n h VAL 437 Cb 0.03 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2j5n h VAL 437 CO -0.08 0.40 0.35 0.00 0.02 0.00 0.00 177.57 178.26 2j5n h ALA 438 N 0.98 0.77 0.00 1.67 0.00 -0.52 -2.88 119.26 119.27 2j5n h ALA 438 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2j5n h ALA 438 Cb 0.52 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2j5n h ALA 438 CO 0.03 0.06 -0.16 -0.91 0.00 0.00 0.00 179.25 178.27 2j5n h ASN 439 N 0.68 0.00 -1.03 0.00 2.35 -0.90 -3.39 115.58 113.29 2j5n h ASN 439 Ca 0.24 0.00 -0.74 0.00 -0.55 0.00 0.00 56.30 55.25 2j5n h ASN 439 Cb 0.06 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.32 2j5n h ASN 439 CO -0.12 0.16 2.42 -0.67 -1.65 0.00 0.00 177.43 177.57 2j5n n ASP 440 N -3.19 5.94 -4.15 5.81 2.03 -0.73 -4.81 116.55 117.44 2j5n n ASP 440 Ca 0.02 -3.04 -0.11 0.00 0.52 0.00 0.00 54.79 52.18 2j5n n ASP 440 Cb 0.50 -1.48 -0.09 0.00 -0.72 0.00 0.00 41.12 39.33 2j5n n ASP 440 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2j5n s THR 441 N 0.52 0.04 -1.44 5.18 -4.23 -1.26 -4.97 115.64 109.48 2j5n s THR 441 Ca 0.46 -1.89 0.20 0.00 -1.18 0.00 0.00 61.69 59.29 2j5n s THR 441 Cb 0.13 -2.27 0.36 0.00 1.34 0.00 0.00 72.50 72.06 2j5n s THR 441 CO -0.04 -0.19 1.65 -2.65 -0.54 0.00 0.00 174.62 172.85 2j5n n PRO 442 N -0.21 0.30 -3.56 3.99 -0.02 -1.26 -4.87 135.00 129.36 2j5n n PRO 442 Ca -0.02 0.09 -0.23 0.00 -2.02 0.00 0.00 63.50 61.33 2j5n n PRO 442 Cb 0.65 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2j5n n PRO 442 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2j5n s TYR 443 N -2.56 1.99 -0.35 6.00 1.51 -1.26 -0.95 117.35 121.73 2j5n s TYR 443 Ca 0.20 -0.68 0.04 0.00 -1.01 0.00 0.00 57.07 55.62 2j5n s TYR 443 Cb 0.14 -2.08 0.20 0.00 -0.11 0.00 0.00 41.96 40.10 2j5n s TYR 443 CO 0.31 -0.50 1.18 0.41 -1.11 0.00 0.00 175.55 175.85 2j5n n GLY 444 N -1.79 -0.16 0.00 0.71 0.00 -1.17 -4.77 105.19 98.00 2j5n n GLY 444 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2j5n n GLY 444 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2j5n n LEU 445 N -0.38 0.47 -4.52 0.99 7.94 -1.26 -0.54 117.00 119.70 2j5n n LEU 445 Ca -0.16 0.04 -0.24 0.00 -1.11 0.00 0.00 56.01 54.53 2j5n n LEU 445 Cb 0.72 -0.16 -0.09 0.00 0.53 0.00 0.00 43.42 44.41 2j5n n LEU 445 CO -0.09 -0.16 -0.43 0.42 -1.11 0.00 0.00 177.39 176.01 2j5n s THR 446 N -0.32 2.64 0.18 1.96 -4.23 -1.26 -1.15 115.64 113.45 2j5n s THR 446 Ca 0.00 -2.28 -0.23 0.00 -1.18 0.00 0.00 61.69 58.00 2j5n s THR 446 Cb 0.00 -2.46 0.06 0.00 1.34 0.00 0.00 72.50 71.44 2j5n s THR 446 CO 0.00 -0.36 0.65 -0.83 -0.54 0.00 0.00 174.62 173.54 2j5n s GLY 447 N -3.56 -0.47 0.06 3.99 0.00 -0.64 -3.95 107.32 102.76 2j5n s GLY 447 Ca 0.31 0.31 -0.05 0.00 0.00 0.00 0.00 44.72 45.30 2j5n s GLY 447 CO 0.16 0.10 0.07 -0.32 0.00 0.00 0.00 173.10 173.12 2j5n s GLY 448 N -2.78 0.27 -0.05 0.20 0.00 -0.41 -1.42 107.32 103.12 2j5n s GLY 448 Ca 0.04 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2j5n s GLY 448 CO -0.07 -0.98 -0.02 0.14 0.00 0.00 0.00 173.10 172.16 2j5n s VAL 449 N -3.51 0.42 -0.27 1.40 1.01 -0.52 -0.72 120.40 118.20 2j5n s VAL 449 Ca 0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2j5n s VAL 449 Cb 0.04 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2j5n s VAL 449 CO -0.09 0.22 0.14 -0.31 0.00 0.00 0.00 175.10 175.07 2j5n s TYR 450 N 1.31 3.17 -0.23 5.22 1.51 0.13 -0.88 117.35 127.58 2j5n s TYR 450 Ca -0.05 -0.12 -0.27 0.00 -1.01 0.00 0.00 57.07 55.61 2j5n s TYR 450 Cb -0.13 -2.33 0.13 0.00 -0.11 0.00 0.00 41.96 39.52 2j5n s TYR 450 CO -0.02 -0.25 1.08 0.45 -1.11 0.00 0.00 175.55 175.69 2j5n s SER 451 N 1.70 -0.36 0.00 2.29 0.15 -1.26 -2.21 113.70 114.02 2j5n s SER 451 Ca 0.07 0.56 0.23 0.00 0.70 0.00 0.00 55.95 57.51 2j5n s SER 451 Cb -0.16 0.53 0.19 0.00 -1.71 0.00 0.00 66.02 64.87 2j5n s SER 451 CO 0.08 -0.21 1.19 0.54 1.20 0.00 0.00 173.24 176.05 2j5n n ARG 452 N 1.47 0.24 -2.63 5.44 1.74 -1.23 -4.85 116.66 116.83 2j5n n ARG 452 Ca -0.11 -0.18 -0.43 0.00 -0.77 0.00 0.00 57.85 56.37 2j5n n ARG 452 Cb 0.57 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 2j5n n ARG 452 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2j5n s LYS 453 N -2.88 3.84 0.25 5.56 2.20 -1.26 -4.91 119.74 122.54 2j5n s LYS 453 Ca 0.12 0.73 -0.03 0.00 -0.36 0.00 0.00 55.97 56.44 2j5n s LYS 453 Cb 0.17 -3.84 0.47 0.00 -1.51 0.00 0.00 37.83 33.12 2j5n s LYS 453 CO 0.73 -1.19 1.78 0.00 -0.36 0.00 0.00 175.35 176.31 2j5n h ARG 454 N 8.80 0.66 -0.04 4.03 2.47 -2.00 -1.24 114.38 127.05 2j5n h ARG 454 Ca -0.22 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.38 2j5n h ARG 454 Cb 1.06 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 2j5n h ARG 454 CO 1.09 0.44 -0.35 0.93 0.56 0.00 0.00 179.97 182.63 2j5n h GLU 455 N 0.68 0.07 -0.10 0.04 3.07 -1.99 0.18 114.58 116.52 2j5n h GLU 455 Ca 0.43 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 59.14 2j5n h GLU 455 Cb 0.53 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2j5n h GLU 455 CO -0.32 0.41 -0.45 0.45 -1.40 0.00 0.00 179.01 177.71 2j5n h HIS 456 N 0.06 0.65 -0.14 4.33 3.86 -1.66 -1.60 115.15 120.64 2j5n h HIS 456 Ca 0.01 -0.28 -0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2j5n h HIS 456 Cb 0.65 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2j5n h HIS 456 CO 0.00 1.04 0.09 -0.07 0.86 0.00 0.00 177.93 179.85 2j5n h LEU 457 N 0.07 0.17 -0.96 2.43 3.38 -0.93 -1.02 115.31 118.45 2j5n h LEU 457 Ca -0.03 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2j5n h LEU 457 Cb 1.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2j5n h LEU 457 CO 0.09 0.17 -0.42 -0.33 0.09 0.00 0.00 178.44 178.04 2j5n h GLU 458 N 0.17 0.21 -0.37 1.13 4.39 -1.03 -0.04 114.58 119.04 2j5n h GLU 458 Ca 0.05 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2j5n h GLU 458 Cb 0.02 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2j5n h GLU 458 CO -0.01 0.60 0.24 2.35 -1.16 0.00 0.00 179.01 181.03 2j5n h TRP 459 N 0.18 0.46 -0.60 4.33 2.91 -1.12 -2.42 115.95 119.69 2j5n h TRP 459 Ca 0.02 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.00 2j5n h TRP 459 Cb 0.82 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 29.29 2j5n h TRP 459 CO 0.01 0.29 0.17 0.00 -1.03 0.00 0.00 178.44 177.88 2j5n h ALA 460 N 1.14 1.18 -0.98 2.65 0.00 -0.58 0.77 119.26 123.43 2j5n h ALA 460 Ca 0.14 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.96 2j5n h ALA 460 Cb -0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.42 2j5n h ALA 460 CO -0.03 0.57 0.62 -0.09 0.00 0.00 0.00 179.25 180.32 2j5n h ARG 461 N 0.88 0.93 0.01 0.00 2.43 -0.70 0.28 114.38 118.21 2j5n h ARG 461 Ca 0.20 -0.06 -0.25 0.00 -0.81 0.00 0.00 59.98 59.06 2j5n h ARG 461 Cb 0.28 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 2j5n h ARG 461 CO -0.01 0.61 -1.35 0.00 -1.51 0.00 0.00 179.97 177.71 2j5n h ARG 462 N 0.96 0.02 0.00 0.20 3.08 -0.90 -3.43 114.38 114.31 2j5n h ARG 462 Ca 0.48 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2j5n h ARG 462 Cb 0.50 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2j5n h ARG 462 CO -0.25 0.79 -0.00 0.39 -1.07 0.00 0.00 179.97 179.84 2j5n n GLU 463 N -3.23 3.99 -2.67 0.04 -0.58 0.20 -4.91 120.64 113.48 2j5n n GLU 463 Ca -0.09 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.23 2j5n n GLU 463 Cb 1.00 -0.29 -0.03 0.00 -0.57 0.00 0.00 31.44 31.55 2j5n n GLU 463 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2j5n s PHE 464 N -0.57 2.44 -1.29 -0.32 2.19 0.04 -4.93 117.98 115.55 2j5n s PHE 464 Ca 0.00 -0.27 -0.15 0.00 0.33 0.00 0.00 56.93 56.84 2j5n s PHE 464 Cb 0.00 -4.50 0.12 0.00 -1.31 0.00 0.00 43.02 37.33 2j5n s PHE 464 CO 0.00 -1.91 1.72 1.58 1.83 0.00 0.00 175.22 178.44 2j5n n HIS 465 N 8.71 4.35 -4.09 10.12 -0.00 -1.26 -4.89 115.22 128.16 2j5n n HIS 465 Ca 0.01 -3.04 -0.14 0.00 -0.00 0.00 0.00 57.72 54.55 2j5n n HIS 465 Cb 0.48 -2.36 -0.12 0.00 -0.00 0.00 0.00 29.99 27.99 2j5n n HIS 465 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 2j5n s VAL 466 N 2.52 0.68 0.29 3.57 -7.23 -1.26 -4.64 120.40 114.32 2j5n s VAL 466 Ca 0.47 -1.12 0.19 0.00 -1.81 0.00 0.00 61.98 59.70 2j5n s VAL 466 Cb 0.04 -0.72 0.16 0.00 0.56 0.00 0.00 36.38 36.42 2j5n s VAL 466 CO 0.02 -0.34 1.85 1.23 -0.31 0.00 0.00 175.10 177.55 2j5n h GLY 467 N 4.47 0.00 -7.22 2.32 0.00 -0.38 -3.40 103.07 98.85 2j5n h GLY 467 Ca -0.37 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.43 2j5n h GLY 467 CO 0.41 0.00 -0.76 -1.31 0.00 0.00 0.00 176.54 174.87 2j5n s ASN 468 N -6.53 3.16 -0.05 0.19 -0.87 -0.30 -4.77 114.94 105.78 2j5n s ASN 468 Ca -0.02 -1.00 0.06 0.00 -1.57 0.00 0.00 52.86 50.33 2j5n s ASN 468 Cb 0.13 -0.63 -0.02 0.00 -0.02 0.00 0.00 41.25 40.71 2j5n s ASN 468 CO 0.67 -0.33 -0.21 -0.22 -2.57 0.00 0.00 177.10 174.44 2j5n s LEU 469 N 1.83 2.34 -0.02 0.60 2.96 -1.26 -1.61 118.68 123.52 2j5n s LEU 469 Ca 0.02 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2j5n s LEU 469 Cb -0.17 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.08 2j5n s LEU 469 CO -0.13 0.30 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.81 2j5n s TYR 470 N -0.49 0.85 -0.17 5.38 1.51 -0.51 -4.98 117.35 118.95 2j5n s TYR 470 Ca 0.06 -0.19 -0.02 0.00 -1.01 0.00 0.00 57.07 55.91 2j5n s TYR 470 Cb -0.11 -0.59 -0.01 0.00 -0.11 0.00 0.00 41.96 41.14 2j5n s TYR 470 CO 0.01 -0.06 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.24 2j5n s PHE 471 N 0.04 2.89 -1.48 2.71 0.08 -1.26 -1.44 117.98 119.52 2j5n s PHE 471 Ca -0.00 -0.72 -0.07 0.00 0.12 0.00 0.00 56.93 56.25 2j5n s PHE 471 Cb -0.06 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.45 2j5n s PHE 471 CO 0.00 -0.32 0.82 0.09 -0.10 0.00 0.00 175.22 175.71 2j5n n ASN 472 N 4.00 -5.97 -3.79 1.36 3.02 -0.06 -4.97 115.26 108.85 2j5n n ASN 472 Ca -0.18 -0.41 -0.06 0.00 -0.03 0.00 0.00 54.58 53.90 2j5n n ASN 472 Cb 0.52 -4.78 -0.02 0.00 -0.61 0.00 0.00 39.78 34.89 2j5n n ASN 472 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j5n s ARG 473 N -6.00 1.49 0.71 3.52 1.70 -1.26 -5.04 118.95 114.07 2j5n s ARG 473 Ca 0.43 -0.81 -0.16 0.00 -0.47 0.00 0.00 55.73 54.72 2j5n s ARG 473 Cb -0.20 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 2j5n s ARG 473 CO 0.53 -0.68 0.98 0.36 -1.08 0.00 0.00 175.30 175.42 2j5n n LYS 474 N -0.46 0.54 -0.14 3.89 2.85 -1.26 -4.87 118.16 118.71 2j5n n LYS 474 Ca -0.05 0.24 0.11 0.00 -1.05 0.00 0.00 58.31 57.56 2j5n n LYS 474 Cb 0.60 -2.24 0.18 0.00 -0.65 0.00 0.00 35.03 32.92 2j5n n LYS 474 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2j5n n ILE 475 N -2.47 0.40 -3.47 0.58 -5.35 -1.26 -4.89 119.36 102.91 2j5n n ILE 475 Ca 0.13 -0.70 -0.20 0.00 -0.27 0.00 0.00 62.75 61.71 2j5n n ILE 475 Cb 0.49 1.08 -0.02 0.00 -1.74 0.00 0.00 39.64 39.45 2j5n n ILE 475 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2j5n s THR 476 N -1.51 2.67 -0.25 7.28 -4.23 -1.26 -4.79 115.64 113.55 2j5n s THR 476 Ca 0.34 -1.28 -0.01 0.00 -1.18 0.00 0.00 61.69 59.56 2j5n s THR 476 Cb 0.21 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2j5n s THR 476 CO 0.29 0.00 0.09 0.61 -0.54 0.00 0.00 174.62 175.07 2j5n n GLY 477 N -1.62 0.46 3.60 3.99 0.00 -1.26 -4.98 105.19 105.38 2j5n n GLY 477 Ca 0.04 -0.65 -0.51 0.00 0.00 0.00 0.00 46.02 44.90 2j5n n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5n n ALA 478 N -1.96 -0.63 -2.64 4.61 0.00 -1.26 -4.94 120.51 113.69 2j5n n ALA 478 Ca -0.02 0.51 -0.37 0.00 0.00 0.00 0.00 53.44 53.55 2j5n n ALA 478 Cb 0.52 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 17.79 2j5n n ALA 478 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2j5n s LEU 479 N 0.55 4.35 0.19 0.00 1.43 -1.26 -4.96 118.68 118.97 2j5n s LEU 479 Ca 0.83 0.78 -0.33 0.00 -1.03 0.00 0.00 54.13 54.39 2j5n s LEU 479 Cb -0.91 -2.54 -0.15 0.00 0.03 0.00 0.00 46.19 42.62 2j5n s LEU 479 CO 0.46 0.18 1.27 0.52 0.23 0.00 0.00 176.35 179.01 2j5n n VAL 480 N 2.82 0.79 0.00 -1.59 0.31 -1.26 -1.39 118.33 118.01 2j5n n VAL 480 Ca -0.12 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2j5n n VAL 480 Cb 0.52 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 2j5n n VAL 480 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j5n n GLY 481 N 2.17 1.66 0.09 2.92 0.00 -0.03 -4.66 105.19 107.33 2j5n n GLY 481 Ca 0.14 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 2j5n n GLY 481 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j5n h VAL 482 N 0.00 1.64 -3.04 1.61 2.07 -1.66 -3.42 116.25 113.44 2j5n h VAL 482 Ca 0.00 -2.16 -0.62 0.00 0.82 0.00 0.00 66.70 64.74 2j5n h VAL 482 Cb 0.00 3.07 -0.40 0.00 -1.52 0.00 0.00 31.29 32.43 2j5n h VAL 482 CO 0.00 0.58 -0.71 -1.10 0.02 0.00 0.00 177.57 176.36 2j5n s GLN 483 N -2.70 1.58 -0.11 1.57 -0.21 -0.49 -5.00 119.66 114.30 2j5n s GLN 483 Ca -0.17 -2.34 -0.40 0.00 0.02 0.00 0.00 55.36 52.47 2j5n s GLN 483 Cb -0.01 -2.64 -0.18 0.00 1.00 0.00 0.00 33.01 31.19 2j5n s GLN 483 CO 0.73 -1.18 1.40 -2.30 -2.12 0.00 0.00 175.29 171.82 2j5n n PRO 484 N 3.17 0.66 -4.21 2.91 -0.02 -1.26 -4.49 135.00 131.75 2j5n n PRO 484 Ca 0.11 0.24 -0.34 0.00 -2.02 0.00 0.00 63.50 61.48 2j5n n PRO 484 Cb 0.35 -1.83 -0.13 0.00 -0.02 0.00 0.00 33.50 31.88 2j5n n PRO 484 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2j5n s PHE 485 N 1.46 3.02 0.00 6.00 5.36 -0.52 -4.86 117.98 128.43 2j5n s PHE 485 Ca 0.93 -0.44 0.00 0.00 -0.96 0.00 0.00 56.93 56.46 2j5n s PHE 485 Cb -1.15 -2.03 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 2j5n s PHE 485 CO 0.60 -0.18 0.00 0.41 -1.46 0.00 0.00 175.22 174.58 2j5n n GLY 486 N 3.99 3.55 0.73 13.12 0.00 -1.26 -1.27 105.19 124.04 2j5n n GLY 486 Ca -0.17 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 2j5n n GLY 486 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5n n GLY 487 N -1.07 3.15 3.73 -0.02 0.00 -1.26 -4.18 105.19 105.54 2j5n n GLY 487 Ca 0.00 -2.20 -0.25 0.00 0.00 0.00 0.00 46.02 43.57 2j5n n GLY 487 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j5n s PHE 488 N -0.64 2.57 0.00 1.61 2.99 0.30 -3.28 117.98 121.53 2j5n s PHE 488 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 56.93 56.38 2j5n s PHE 488 Cb -0.00 -1.94 0.00 0.00 0.00 0.00 0.00 43.02 41.07 2j5n s PHE 488 CO 0.03 0.19 0.00 1.63 -0.00 0.00 0.00 175.22 177.07 2j5n n LYS 489 N -1.23 0.00 -0.02 0.44 5.02 -1.26 -1.76 118.16 119.35 2j5n n LYS 489 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2j5n n LYS 489 Cb 0.65 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.67 2j5n n LYS 489 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2j5n n LEU 490 N 0.00 0.38 -0.02 -0.35 4.77 -0.13 -2.27 117.00 119.39 2j5n n LEU 490 Ca 0.00 -0.19 0.15 0.00 -0.03 0.00 0.00 56.01 55.94 2j5n n LEU 490 Cb 0.00 -0.12 0.78 0.00 -2.33 0.00 0.00 43.42 41.75 2j5n n LEU 490 CO 0.00 0.09 1.02 -1.20 -1.33 0.00 0.00 177.39 175.97 2j5n n SER 491 N -0.32 0.08 0.00 -1.43 7.64 -0.72 -4.35 113.62 114.52 2j5n n SER 491 Ca 0.01 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2j5n n SER 491 Cb 0.08 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2j5n n SER 491 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j5n n GLY 492 N 1.22 0.58 0.95 0.23 0.00 -0.96 -0.96 105.19 106.26 2j5n n GLY 492 Ca 0.16 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.42 2j5n n GLY 492 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2j5n n THR 493 N 4.93 0.46 -2.62 2.61 -2.24 -0.30 -4.42 114.28 112.69 2j5n n THR 493 Ca 0.00 -0.62 -0.18 0.00 -2.27 0.00 0.00 64.05 60.97 2j5n n THR 493 Cb 0.00 0.68 0.01 0.00 -2.10 0.00 0.00 70.33 68.92 2j5n n THR 493 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2j5n n ASN 494 N 1.07 -5.28 -4.60 3.42 2.85 -1.21 -4.94 115.26 106.58 2j5n n ASN 494 Ca 0.18 -0.13 -0.43 0.00 -0.11 0.00 0.00 54.58 54.09 2j5n n ASN 494 Cb 0.50 -4.24 -0.02 0.00 1.24 0.00 0.00 39.78 37.26 2j5n n ASN 494 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2j5n s ALA 495 N -2.98 2.98 -0.61 5.20 0.00 -1.26 -4.90 121.76 120.19 2j5n s ALA 495 Ca 0.13 -0.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 2j5n s ALA 495 Cb -0.06 -3.97 0.06 0.00 0.00 0.00 0.00 23.12 19.15 2j5n s ALA 495 CO 0.16 -2.50 0.95 0.15 0.00 0.00 0.00 175.76 174.52 2j5n s LYS 496 N 5.19 3.20 0.58 0.00 -0.14 -1.26 -4.54 119.74 122.78 2j5n s LYS 496 Ca 0.67 -0.59 -0.17 0.00 -1.36 0.00 0.00 55.97 54.52 2j5n s LYS 496 Cb -0.16 -4.15 -0.04 0.00 -1.68 0.00 0.00 37.83 31.80 2j5n s LYS 496 CO 0.33 -1.66 1.08 0.95 -0.76 0.00 0.00 175.35 175.28 2j5n s THR 497 N 3.99 3.57 -1.39 2.17 -4.23 -0.40 -3.44 115.64 115.91 2j5n s THR 497 Ca 0.25 0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 61.55 2j5n s THR 497 Cb -0.15 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.38 2j5n s THR 497 CO 0.14 -0.37 0.28 0.61 -0.54 0.00 0.00 174.62 174.73 2j5n n GLY 498 N -0.58 -0.34 3.05 3.99 0.00 -1.26 -1.44 105.19 108.61 2j5n n GLY 498 Ca 0.10 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2j5n n GLY 498 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5n s ALA 499 N -2.98 0.47 0.33 4.61 0.00 -1.22 -0.85 121.76 122.11 2j5n s ALA 499 Ca 0.14 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.40 2j5n s ALA 499 Cb -0.06 0.09 0.82 0.00 0.00 0.00 0.00 23.12 23.97 2j5n s ALA 499 CO 0.17 -0.09 1.80 -0.07 0.00 0.00 0.00 175.76 177.56 2j5n h LEU 500 N 4.36 0.70 -2.25 0.00 3.38 -1.95 -1.65 115.31 117.90 2j5n h LEU 500 Ca -0.35 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2j5n h LEU 500 Cb 1.20 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2j5n h LEU 500 CO 0.44 0.26 -0.05 0.44 0.09 0.00 0.00 178.44 179.61 2j5n h ASP 501 N 0.69 0.00 -0.94 -0.43 5.19 -1.97 -3.09 116.42 115.87 2j5n h ASP 501 Ca 0.55 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 57.01 2j5n h ASP 501 Cb 0.96 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.42 2j5n h ASP 501 CO -0.33 0.05 0.61 0.22 -3.12 0.00 0.00 179.24 176.67 2j5n h TYR 502 N 0.00 1.13 0.00 4.55 3.20 -1.41 -2.69 116.97 121.75 2j5n h TYR 502 Ca -0.00 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2j5n h TYR 502 Cb 0.16 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2j5n h TYR 502 CO 0.00 0.63 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.64 2j5n h LEU 503 N 1.15 0.00 -2.00 2.82 3.38 -1.73 -2.68 115.31 116.25 2j5n h LEU 503 Ca 0.39 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.37 2j5n h LEU 503 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2j5n h LEU 503 CO -0.14 0.44 0.04 -0.09 0.09 0.00 0.00 178.44 178.79 2j5n h ARG 504 N 0.00 0.00 0.00 1.13 9.65 -1.65 -1.01 114.38 122.50 2j5n h ARG 504 Ca -0.00 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2j5n h ARG 504 Cb 0.99 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.57 2j5n h ARG 504 CO 0.06 0.00 -0.01 -0.07 2.80 0.00 0.00 179.97 182.75 2j5n h LEU 505 N 0.00 0.00 -3.31 3.80 3.38 -1.55 -2.65 115.31 114.98 2j5n h LEU 505 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2j5n h LEU 505 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2j5n h LEU 505 CO -0.00 0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.04 2j5n n PHE 506 N -3.23 1.05 -4.21 1.13 3.01 -0.38 -4.97 117.46 109.86 2j5n n PHE 506 Ca -0.02 -1.08 -0.18 0.00 1.01 0.00 0.00 57.45 57.17 2j5n n PHE 506 Cb 0.13 -0.38 -0.11 0.00 -0.01 0.00 0.00 39.48 39.10 2j5n n PHE 506 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2j5n s LEU 507 N -2.95 2.35 0.30 4.37 1.43 -1.00 -3.49 118.68 119.68 2j5n s LEU 507 Ca 0.43 -0.73 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2j5n s LEU 507 Cb 0.36 -0.52 -0.06 0.00 0.03 0.00 0.00 46.19 46.00 2j5n s LEU 507 CO 0.07 -0.12 -0.08 -1.83 0.23 0.00 0.00 176.35 174.61 2j5n s GLU 508 N -2.27 1.63 -0.06 1.70 -1.05 0.14 -4.94 118.70 113.85 2j5n s GLU 508 Ca 0.04 -1.82 0.03 0.00 -0.15 0.00 0.00 54.97 53.07 2j5n s GLU 508 Cb -0.07 -1.37 -0.02 0.00 -0.44 0.00 0.00 34.13 32.23 2j5n s GLU 508 CO 0.02 0.10 -0.14 1.41 0.95 0.00 0.00 175.26 177.60 2j5n s MET 509 N -3.67 2.64 0.00 -4.83 -2.45 -1.26 -0.74 119.30 108.99 2j5n s MET 509 Ca 0.30 -0.69 0.05 0.00 -1.25 0.00 0.00 55.69 54.11 2j5n s MET 509 Cb 0.02 -2.42 -0.03 0.00 1.25 0.00 0.00 34.83 33.65 2j5n s MET 509 CO 0.13 0.57 -0.16 0.21 1.05 0.00 0.00 175.02 176.82 2j5n s LYS 510 N -0.58 2.28 -0.14 4.11 2.20 -0.31 -4.98 119.74 122.32 2j5n s LYS 510 Ca 0.08 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 54.86 2j5n s LYS 510 Cb -0.11 -2.29 0.01 0.00 -1.51 0.00 0.00 37.83 33.93 2j5n s LYS 510 CO 0.01 0.58 -0.20 0.00 -0.36 0.00 0.00 175.35 175.38 2j5n s ALA 511 N -0.86 2.17 -0.13 3.13 0.00 -1.26 -1.24 121.76 123.56 2j5n s ALA 511 Ca 0.14 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2j5n s ALA 511 Cb -0.11 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.02 2j5n s ALA 511 CO 0.04 -0.12 -0.13 0.08 0.00 0.00 0.00 175.76 175.63 2j5n s VAL 512 N 0.97 1.42 -0.12 0.00 1.01 0.38 -4.97 120.40 119.09 2j5n s VAL 512 Ca -0.04 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 2j5n s VAL 512 Cb -0.15 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2j5n s VAL 512 CO -0.05 0.43 -0.04 0.00 0.00 0.00 0.00 175.10 175.45 2j5n s ALA 513 N 1.49 3.05 -0.19 5.51 0.00 -1.26 -0.97 121.76 129.39 2j5n s ALA 513 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2j5n s ALA 513 Cb -0.13 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.56 2j5n s ALA 513 CO -0.09 0.39 -0.18 -2.00 0.00 0.00 0.00 175.76 173.88 2j5n s GLU 514 N -0.20 2.97 -0.30 0.00 2.12 -0.11 -4.99 118.70 118.18 2j5n s GLU 514 Ca 0.04 -0.85 -0.23 0.00 0.36 0.00 0.00 54.97 54.29 2j5n s GLU 514 Cb -0.13 -2.64 -0.00 0.00 0.26 0.00 0.00 34.13 31.62 2j5n s GLU 514 CO 0.02 -0.24 0.77 0.50 -0.54 0.00 0.00 175.26 175.78 2j5n s ARG 515 N 1.29 3.97 0.00 4.30 6.06 -1.26 -1.49 118.95 131.82 2j5n s ARG 515 Ca 0.04 0.57 0.28 0.00 -2.50 0.00 0.00 55.73 54.12 2j5n s ARG 515 Cb -0.14 -3.72 1.68 0.00 0.06 0.00 0.00 34.95 32.83 2j5n s ARG 515 CO -0.11 -0.66 2.02 1.19 -2.50 0.00 0.00 175.30 175.24