#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jj1 s THR 10 N 0.00 1.35 0.55 4.28 2.01 -1.26 -1.91 115.64 120.66 2jj1 s THR 10 Ca 0.00 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.52 2jj1 s THR 10 Cb 0.00 -1.26 0.04 0.00 0.01 0.00 0.00 72.50 71.29 2jj1 s THR 10 CO 0.00 0.41 0.42 -0.83 -0.69 0.00 0.00 174.62 173.93 2jj1 s GLY 11 N 1.17 2.36 -0.06 4.40 0.00 0.38 -4.55 107.32 111.02 2jj1 s GLY 11 Ca -0.04 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.46 2jj1 s GLY 11 CO -0.04 -1.94 -0.15 0.50 0.00 0.00 0.00 173.10 171.47 2jj1 s ARG 12 N -4.30 1.86 0.10 2.90 0.52 0.10 -0.31 118.95 119.83 2jj1 s ARG 12 Ca 0.34 -0.53 -0.31 0.00 -0.52 0.00 0.00 55.73 54.71 2jj1 s ARG 12 Cb -0.02 -1.54 -0.10 0.00 0.52 0.00 0.00 34.95 33.81 2jj1 s ARG 12 CO 0.21 0.12 1.79 0.42 0.02 0.00 0.00 175.30 177.86 2jj1 s ILE 13 N 0.40 2.74 -0.02 1.52 1.01 -1.08 0.08 121.20 125.84 2jj1 s ILE 13 Ca -0.11 0.18 0.10 0.00 0.00 0.00 0.00 60.65 60.82 2jj1 s ILE 13 Cb -0.14 -3.12 -0.15 0.00 0.01 0.00 0.00 42.46 39.06 2jj1 s ILE 13 CO 0.04 -0.00 0.20 1.33 0.00 0.00 0.00 174.94 176.50 2jj1 n VAL 14 N 4.82 0.06 -3.68 2.92 0.24 0.40 0.30 118.33 123.39 2jj1 n VAL 14 Ca 0.17 -0.24 -0.09 0.00 -2.04 0.00 0.00 64.34 62.14 2jj1 n VAL 14 Cb 0.39 0.17 -0.10 0.00 -1.47 0.00 0.00 33.84 32.84 2jj1 n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2jj1 s ALA 15 N -2.64 -1.19 -0.21 2.33 0.00 -1.10 -4.97 121.76 113.98 2jj1 s ALA 15 Ca -0.04 1.63 0.02 0.00 0.00 0.00 0.00 51.96 53.57 2jj1 s ALA 15 Cb 0.06 -1.12 0.04 0.00 0.00 0.00 0.00 23.12 22.10 2jj1 s ALA 15 CO 0.41 -0.45 -0.14 0.08 0.00 0.00 0.00 175.76 175.66 2jj1 s VAL 16 N 1.85 1.98 -0.31 0.00 1.01 -1.26 -0.04 120.40 123.63 2jj1 s VAL 16 Ca -0.07 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 60.69 2jj1 s VAL 16 Cb -0.09 -1.98 0.10 0.00 0.00 0.00 0.00 36.38 34.41 2jj1 s VAL 16 CO -0.14 0.22 0.08 -0.63 0.00 0.00 0.00 175.10 174.64 2jj1 s ILE 17 N 1.25 1.10 0.00 2.22 1.01 -0.42 -5.04 121.20 121.32 2jj1 s ILE 17 Ca -0.02 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.12 2jj1 s ILE 17 Cb -0.17 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.50 2jj1 s ILE 17 CO -0.09 -0.63 0.00 0.61 0.00 0.00 0.00 174.94 174.83 2jj1 n GLY 18 N 4.76 2.51 0.15 6.18 0.00 -1.26 -1.36 105.19 116.17 2jj1 n GLY 18 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2jj1 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jj1 n ALA 19 N 8.02 2.49 -2.97 4.61 0.00 -1.26 -4.69 120.51 126.71 2jj1 n ALA 19 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2jj1 n ALA 19 Cb 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.33 2jj1 n ALA 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jj1 s VAL 20 N -1.69 4.19 -0.07 0.00 1.01 -0.47 -0.99 120.40 122.38 2jj1 s VAL 20 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2jj1 s VAL 20 Cb 0.00 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2jj1 s VAL 20 CO 0.00 0.45 -0.14 -0.69 0.00 0.00 0.00 175.10 174.71 2jj1 s VAL 21 N 0.70 1.30 -0.19 2.92 1.01 -0.80 -1.30 120.40 124.05 2jj1 s VAL 21 Ca 0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2jj1 s VAL 21 Cb -0.14 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2jj1 s VAL 21 CO 0.02 0.39 0.07 -1.81 0.00 0.00 0.00 175.10 173.77 2jj1 s ASP 22 N 0.62 5.60 -0.01 3.32 1.01 0.95 -0.51 116.67 127.65 2jj1 s ASP 22 Ca -0.15 0.06 0.08 0.00 0.71 0.00 0.00 52.55 53.25 2jj1 s ASP 22 Cb -0.16 -1.97 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 2jj1 s ASP 22 CO 0.04 0.15 -0.26 -0.69 0.21 0.00 0.00 175.17 174.63 2jj1 s VAL 23 N 0.50 2.03 -0.16 -1.27 1.01 -0.34 -0.45 120.40 121.72 2jj1 s VAL 23 Ca 0.03 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 2jj1 s VAL 23 Cb -0.13 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2jj1 s VAL 23 CO 0.01 0.54 -0.03 -1.58 0.00 0.00 0.00 175.10 174.04 2jj1 s GLN 24 N -0.69 3.69 -0.15 2.72 0.74 0.11 -0.48 119.66 125.61 2jj1 s GLN 24 Ca 0.10 -0.51 -0.02 0.00 0.05 0.00 0.00 55.36 54.99 2jj1 s GLN 24 Cb -0.10 -2.95 -0.02 0.00 1.10 0.00 0.00 33.01 31.04 2jj1 s GLN 24 CO -0.01 0.22 -0.09 -0.06 -0.55 0.00 0.00 175.29 174.80 2jj1 s PHE 25 N 0.42 2.89 0.22 1.67 0.40 -0.65 0.03 117.98 122.95 2jj1 s PHE 25 Ca -0.03 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 55.72 2jj1 s PHE 25 Cb -0.14 -1.91 0.19 0.00 0.51 0.00 0.00 43.02 41.66 2jj1 s PHE 25 CO 0.03 -0.21 1.53 -0.44 0.70 0.00 0.00 175.22 176.82 2jj1 h ASP 26 N 6.90 0.40 0.00 1.36 3.32 -1.88 -3.46 116.42 123.07 2jj1 h ASP 26 Ca -0.29 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.53 2jj1 h ASP 26 Cb 1.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2jj1 h ASP 26 CO 0.58 0.91 0.00 -0.62 -1.72 0.00 0.00 179.24 178.39 2jj1 n GLU 27 N -3.90 0.00 -2.40 3.56 -0.58 -1.26 -5.06 120.64 111.00 2jj1 n GLU 27 Ca -0.03 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.29 2jj1 n GLU 27 Cb 0.62 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.46 2jj1 n GLU 27 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2jj1 s GLY 28 N 0.00 2.51 0.01 0.62 0.00 -1.26 -5.03 107.32 104.17 2jj1 s GLY 28 Ca 0.00 0.89 -0.17 0.00 0.00 0.00 0.00 44.72 45.44 2jj1 s GLY 28 CO 0.00 1.96 0.48 1.08 0.00 0.00 0.00 173.10 176.63 2jj1 s LEU 29 N 0.53 4.47 -0.11 0.66 1.43 -1.26 -4.96 118.68 119.43 2jj1 s LEU 29 Ca 0.56 1.06 -0.29 0.00 -1.03 0.00 0.00 54.13 54.43 2jj1 s LEU 29 Cb -0.31 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 2jj1 s LEU 29 CO 0.32 0.26 1.40 -2.16 0.23 0.00 0.00 176.35 176.40 2jj1 s PRO 30 N -0.85 4.23 0.89 1.29 0.04 -1.26 -5.00 135.00 134.33 2jj1 s PRO 30 Ca 0.26 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 2jj1 s PRO 30 Cb -0.18 -3.81 0.10 0.00 0.04 0.00 0.00 34.50 30.66 2jj1 s PRO 30 CO 0.15 -0.73 0.95 -0.35 0.04 0.00 0.00 177.00 177.07 2jj1 n PRO 31 N 6.58 -0.23 -1.52 0.56 -0.04 -1.26 -4.85 135.00 134.23 2jj1 n PRO 31 Ca 0.15 -0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.16 2jj1 n PRO 31 Cb 0.44 -2.24 -0.01 0.00 -0.04 0.00 0.00 33.50 31.66 2jj1 n PRO 31 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2jj1 n ILE 32 N -3.78 1.98 0.00 0.52 5.41 -1.26 -1.85 119.36 120.38 2jj1 n ILE 32 Ca 0.11 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.36 2jj1 n ILE 32 Cb 0.52 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 2jj1 n ILE 32 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2jj1 n LEU 33 N 1.28 0.00 -4.75 1.39 4.77 0.12 -4.96 117.00 114.85 2jj1 n LEU 33 Ca 0.11 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.74 2jj1 n LEU 33 Cb 0.34 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2jj1 n LEU 33 CO 0.58 0.00 0.83 0.20 -1.33 0.00 0.00 177.39 177.66 2jj1 s ASN 34 N -3.70 5.07 -0.21 -1.43 -0.87 -0.77 -4.19 114.94 108.84 2jj1 s ASN 34 Ca 0.00 2.35 -0.10 0.00 -1.57 0.00 0.00 52.86 53.54 2jj1 s ASN 34 Cb 0.00 -2.59 -0.05 0.00 -0.02 0.00 0.00 41.25 38.59 2jj1 s ASN 34 CO 0.00 -1.67 0.15 0.00 -2.57 0.00 0.00 177.10 173.01 2jj1 s ALA 35 N -1.70 3.67 -0.13 0.60 0.00 0.66 -1.01 121.76 123.84 2jj1 s ALA 35 Ca 0.76 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 2jj1 s ALA 35 Cb -0.29 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 2jj1 s ALA 35 CO 0.35 0.08 -0.04 -0.51 0.00 0.00 0.00 175.76 175.63 2jj1 s LEU 36 N 0.52 3.25 -0.40 0.00 1.43 0.11 -2.63 118.68 120.97 2jj1 s LEU 36 Ca 0.08 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.95 2jj1 s LEU 36 Cb -0.12 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.36 2jj1 s LEU 36 CO -0.00 0.22 0.28 -1.61 0.23 0.00 0.00 176.35 175.47 2jj1 s GLU 37 N 0.03 3.01 0.02 1.70 0.41 0.14 -0.26 118.70 123.75 2jj1 s GLU 37 Ca 0.00 -0.99 -0.30 0.00 -0.41 0.00 0.00 54.97 53.27 2jj1 s GLU 37 Cb -0.13 -3.93 -0.04 0.00 -1.78 0.00 0.00 34.13 28.25 2jj1 s GLU 37 CO 0.03 -0.71 1.04 0.08 -0.49 0.00 0.00 175.26 175.20 2jj1 s VAL 38 N 1.67 4.63 0.62 2.63 1.01 -0.66 -0.59 120.40 129.71 2jj1 s VAL 38 Ca 0.05 1.90 -0.08 0.00 0.00 0.00 0.00 61.98 63.85 2jj1 s VAL 38 Cb -0.19 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 31.99 2jj1 s VAL 38 CO 0.10 0.15 0.96 -1.10 0.00 0.00 0.00 175.10 175.21 2jj1 s GLN 39 N 1.00 2.92 -0.65 2.72 -1.52 -0.64 -4.49 119.66 119.00 2jj1 s GLN 39 Ca 0.54 0.15 0.00 0.00 -1.95 0.00 0.00 55.36 54.10 2jj1 s GLN 39 Cb -0.23 -2.19 0.00 0.00 -0.22 0.00 0.00 33.01 30.36 2jj1 s GLN 39 CO 0.28 -0.79 0.00 0.41 -0.25 0.00 0.00 175.29 174.94 2jj1 n GLY 40 N -2.71 0.11 3.27 3.09 0.00 -1.26 -4.77 105.19 102.93 2jj1 n GLY 40 Ca 0.05 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 2jj1 n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jj1 s ARG 41 N -4.27 1.41 0.20 1.61 0.52 -1.26 -5.05 118.95 112.11 2jj1 s ARG 41 Ca 0.00 -1.00 -0.06 0.00 -0.52 0.00 0.00 55.73 54.15 2jj1 s ARG 41 Cb 0.00 -1.56 0.13 0.00 0.52 0.00 0.00 34.95 34.04 2jj1 s ARG 41 CO 0.00 0.39 1.61 0.93 0.02 0.00 0.00 175.30 178.25 2jj1 h GLU 42 N 4.75 0.86 -5.88 3.54 4.39 -1.96 -3.44 114.58 116.83 2jj1 h GLU 42 Ca -0.44 -0.35 -0.61 0.00 0.34 0.00 0.00 59.36 58.31 2jj1 h GLU 42 Cb 1.16 -0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.65 2jj1 h GLU 42 CO 0.43 0.99 -0.62 0.95 -1.16 0.00 0.00 179.01 179.60 2jj1 s THR 43 N -4.65 2.29 -0.07 1.13 -4.23 -1.26 -5.10 115.64 103.76 2jj1 s THR 43 Ca -0.10 -2.03 -0.30 0.00 -1.18 0.00 0.00 61.69 58.09 2jj1 s THR 43 Cb 0.13 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 71.09 2jj1 s THR 43 CO 0.85 -0.12 1.52 -0.13 -0.54 0.00 0.00 174.62 176.20 2jj1 s ARG 44 N -3.70 4.21 -0.41 3.99 0.52 -1.26 -4.99 118.95 117.31 2jj1 s ARG 44 Ca 0.35 2.03 -0.02 0.00 -0.52 0.00 0.00 55.73 57.58 2jj1 s ARG 44 Cb 0.04 -3.85 0.11 0.00 0.52 0.00 0.00 34.95 31.77 2jj1 s ARG 44 CO 0.18 -0.76 0.19 -1.17 0.02 0.00 0.00 175.30 173.76 2jj1 s LEU 45 N 3.58 5.17 -0.09 2.53 2.96 -1.26 -4.88 118.68 126.69 2jj1 s LEU 45 Ca 0.67 -2.10 -0.19 0.00 -0.22 0.00 0.00 54.13 52.30 2jj1 s LEU 45 Cb -0.31 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2jj1 s LEU 45 CO 0.26 -0.51 0.51 -0.69 -1.32 0.00 0.00 176.35 174.60 2jj1 s VAL 46 N 1.04 5.14 -0.24 1.68 1.01 -1.26 -1.66 120.40 126.11 2jj1 s VAL 46 Ca 0.09 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 63.07 2jj1 s VAL 46 Cb -0.22 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.32 2jj1 s VAL 46 CO -0.05 0.34 -0.04 -0.76 0.00 0.00 0.00 175.10 174.60 2jj1 s LEU 47 N 0.46 3.10 -0.28 3.92 1.43 0.64 -1.63 118.68 126.32 2jj1 s LEU 47 Ca 0.28 -0.61 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 2jj1 s LEU 47 Cb -0.16 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2jj1 s LEU 47 CO 0.12 -0.08 0.86 -0.70 0.23 0.00 0.00 176.35 176.78 2jj1 s GLU 48 N 1.42 4.07 0.03 1.70 2.12 -0.86 0.08 118.70 127.26 2jj1 s GLU 48 Ca 0.03 0.82 -0.33 0.00 0.36 0.00 0.00 54.97 55.85 2jj1 s GLU 48 Cb -0.15 -3.70 -0.12 0.00 0.26 0.00 0.00 34.13 30.42 2jj1 s GLU 48 CO -0.03 -0.66 1.81 0.28 -0.54 0.00 0.00 175.26 176.12 2jj1 n VAL 49 N 5.48 0.42 -0.08 3.70 0.31 -0.18 -1.24 118.33 126.75 2jj1 n VAL 49 Ca 0.06 -0.08 -0.11 0.00 -0.01 0.00 0.00 64.34 64.21 2jj1 n VAL 49 Cb 0.48 -1.91 -0.08 0.00 -0.91 0.00 0.00 33.84 31.42 2jj1 n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jj1 n ALA 50 N 5.78 1.66 -2.40 3.52 0.00 0.13 0.16 120.51 129.36 2jj1 n ALA 50 Ca 0.20 -0.70 -0.08 0.00 0.00 0.00 0.00 53.44 52.86 2jj1 n ALA 50 Cb 0.33 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 2jj1 n ALA 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2jj1 s GLN 51 N -2.32 0.78 -0.35 0.00 -0.21 -0.54 -4.83 119.66 112.18 2jj1 s GLN 51 Ca -0.21 -1.06 -0.03 0.00 0.02 0.00 0.00 55.36 54.09 2jj1 s GLN 51 Cb 0.05 0.30 0.07 0.00 1.00 0.00 0.00 33.01 34.44 2jj1 s GLN 51 CO 0.38 -0.22 0.10 -1.01 -2.12 0.00 0.00 175.29 172.42 2jj1 s HIS 52 N -3.89 3.39 -0.68 0.91 3.76 -1.26 -1.33 115.29 116.19 2jj1 s HIS 52 Ca 0.06 -1.98 0.24 0.00 -0.15 0.00 0.00 55.06 53.23 2jj1 s HIS 52 Cb 0.06 -2.59 0.91 0.00 1.11 0.00 0.00 32.58 32.07 2jj1 s HIS 52 CO -0.10 -0.86 1.73 1.28 -0.85 0.00 0.00 174.74 175.95 2jj1 n LEU 53 N 4.66 0.59 0.00 0.89 4.77 -0.28 -5.00 117.00 122.62 2jj1 n LEU 53 Ca -0.09 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2jj1 n LEU 53 Cb 0.43 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2jj1 n LEU 53 CO 0.30 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2jj1 n GLY 54 N 0.64 -0.36 2.54 -0.72 0.00 -1.25 -4.96 105.19 101.08 2jj1 n GLY 54 Ca 0.04 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.17 2jj1 n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jj1 n GLU 55 N -0.23 -2.50 -1.15 1.61 1.02 -1.26 -2.96 120.64 115.18 2jj1 n GLU 55 Ca 0.00 0.91 -0.05 0.00 -0.02 0.00 0.00 57.16 57.99 2jj1 n GLU 55 Cb 0.00 -5.52 -0.02 0.00 -0.02 0.00 0.00 31.44 25.87 2jj1 n GLU 55 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2jj1 n SER 56 N -1.84 -4.20 -4.47 1.62 7.64 -1.26 -4.93 113.62 106.18 2jj1 n SER 56 Ca -0.19 0.13 -0.33 0.00 1.01 0.00 0.00 58.87 59.49 2jj1 n SER 56 Cb 0.65 -2.16 -0.13 0.00 -1.01 0.00 0.00 64.21 61.57 2jj1 n SER 56 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2jj1 s THR 57 N -2.01 3.59 0.04 0.44 2.01 -1.15 -1.64 115.64 116.92 2jj1 s THR 57 Ca 0.00 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2jj1 s THR 57 Cb 0.00 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 2jj1 s THR 57 CO 0.00 0.52 0.10 0.68 -0.69 0.00 0.00 174.62 175.23 2jj1 s VAL 58 N 0.18 4.74 -0.20 3.82 -7.23 0.37 -1.12 120.40 120.96 2jj1 s VAL 58 Ca -0.04 -0.57 -0.09 0.00 -1.81 0.00 0.00 61.98 59.47 2jj1 s VAL 58 Cb -0.14 -3.24 -0.05 0.00 0.56 0.00 0.00 36.38 33.51 2jj1 s VAL 58 CO 0.04 0.22 0.10 -0.60 -0.31 0.00 0.00 175.10 174.54 2jj1 s ARG 59 N -2.15 4.08 0.17 4.82 3.52 -0.44 -1.20 118.95 127.75 2jj1 s ARG 59 Ca 0.28 -0.28 0.10 0.00 -0.13 0.00 0.00 55.73 55.69 2jj1 s ARG 59 Cb -0.12 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 2jj1 s ARG 59 CO 0.20 0.27 -0.21 0.95 -0.81 0.00 0.00 175.30 175.69 2jj1 s THR 60 N 0.43 2.02 -0.18 4.11 -4.23 0.33 0.20 115.64 118.32 2jj1 s THR 60 Ca 0.06 -1.92 -0.03 0.00 -1.18 0.00 0.00 61.69 58.61 2jj1 s THR 60 Cb -0.12 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.78 2jj1 s THR 60 CO -0.01 -0.21 -0.05 0.27 -0.54 0.00 0.00 174.62 174.09 2jj1 s ILE 61 N -1.79 3.56 0.31 2.99 -4.36 -0.37 -1.91 121.20 119.62 2jj1 s ILE 61 Ca 0.17 -0.46 -0.28 0.00 -0.26 0.00 0.00 60.65 59.82 2jj1 s ILE 61 Cb -0.07 -2.58 -0.09 0.00 1.25 0.00 0.00 42.46 40.97 2jj1 s ILE 61 CO 0.08 0.46 1.13 0.00 0.24 0.00 0.00 174.94 176.85 2jj1 s ALA 62 N 0.87 3.36 -1.51 2.27 0.00 -0.17 -2.04 121.76 124.55 2jj1 s ALA 62 Ca -0.01 0.93 0.25 0.00 0.00 0.00 0.00 51.96 53.13 2jj1 s ALA 62 Cb -0.15 -3.35 0.53 0.00 0.00 0.00 0.00 23.12 20.16 2jj1 s ALA 62 CO 0.01 -0.27 1.42 -1.33 0.00 0.00 0.00 175.76 175.60 2jj1 n MET 63 N 0.89 0.57 -4.13 0.00 0.00 -0.65 -4.30 117.12 109.50 2jj1 n MET 63 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 57.70 57.18 2jj1 n MET 63 Cb 0.45 -1.49 -0.05 0.00 0.00 0.00 0.00 33.22 32.13 2jj1 n MET 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2jj1 s ASP 64 N -2.68 1.00 0.71 7.83 -1.08 -1.26 -4.64 116.67 116.53 2jj1 s ASP 64 Ca 0.19 -1.52 -0.16 0.00 -0.52 0.00 0.00 52.55 50.54 2jj1 s ASP 64 Cb 0.18 0.63 -0.04 0.00 -1.46 0.00 0.00 42.92 42.23 2jj1 s ASP 64 CO 0.60 -1.22 0.57 0.61 0.52 0.00 0.00 175.17 176.25 2jj1 n GLY 65 N -0.56 -1.42 0.34 2.66 0.00 -1.26 -4.87 105.19 100.09 2jj1 n GLY 65 Ca 0.02 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.73 2jj1 n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jj1 n THR 66 N -2.33 0.00 -1.58 2.61 -2.24 -1.26 -5.01 114.28 104.46 2jj1 n THR 66 Ca 0.10 -0.49 -0.57 0.00 -2.27 0.00 0.00 64.05 60.83 2jj1 n THR 66 Cb 0.50 1.18 -0.07 0.00 -2.10 0.00 0.00 70.33 69.83 2jj1 n THR 66 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2jj1 n GLU 67 N 0.43 0.61 0.00 -0.78 0.00 -1.26 -2.04 120.64 117.60 2jj1 n GLU 67 Ca 0.05 0.22 0.00 0.00 0.00 0.00 0.00 57.16 57.43 2jj1 n GLU 67 Cb 0.22 -1.80 0.00 0.00 0.00 0.00 0.00 31.44 29.86 2jj1 n GLU 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2jj1 n GLY 68 N 2.45 3.24 3.72 -1.84 0.00 -1.26 -5.05 105.19 106.45 2jj1 n GLY 68 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2jj1 n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jj1 n LEU 69 N 0.00 3.89 -4.42 0.99 4.77 -0.86 -5.00 117.00 116.37 2jj1 n LEU 69 Ca 0.00 1.19 -0.31 0.00 -0.03 0.00 0.00 56.01 56.86 2jj1 n LEU 69 Cb 0.00 -1.52 -0.13 0.00 -2.33 0.00 0.00 43.42 39.43 2jj1 n LEU 69 CO 0.00 -0.24 -0.51 -0.69 -1.33 0.00 0.00 177.39 174.62 2jj1 s VAL 70 N -0.79 2.62 -0.18 4.08 1.01 -1.26 -5.05 120.40 120.83 2jj1 s VAL 70 Ca 0.58 -1.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 2jj1 s VAL 70 Cb -0.55 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2jj1 s VAL 70 CO 0.59 0.41 1.95 -0.13 0.00 0.00 0.00 175.10 177.91 2jj1 s ARG 71 N -1.20 3.54 0.00 2.72 0.52 -1.26 -1.89 118.95 121.37 2jj1 s ARG 71 Ca 0.13 1.96 0.00 0.00 -0.52 0.00 0.00 55.73 57.30 2jj1 s ARG 71 Cb -0.10 -4.22 0.00 0.00 0.52 0.00 0.00 34.95 31.15 2jj1 s ARG 71 CO 0.03 -1.63 0.00 0.41 0.02 0.00 0.00 175.30 174.14 2jj1 n GLY 72 N 5.18 1.04 3.69 -3.53 0.00 0.15 -4.97 105.19 106.74 2jj1 n GLY 72 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2jj1 n GLY 72 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jj1 s GLN 73 N -0.25 4.25 0.51 1.61 0.74 -0.79 -4.58 119.66 121.14 2jj1 s GLN 73 Ca 0.00 2.08 -0.23 0.00 0.05 0.00 0.00 55.36 57.26 2jj1 s GLN 73 Cb 0.00 -3.61 -0.06 0.00 1.10 0.00 0.00 33.01 30.44 2jj1 s GLN 73 CO 0.00 -0.64 1.40 0.15 -0.55 0.00 0.00 175.29 175.65 2jj1 s LYS 74 N 2.59 3.32 -0.07 1.67 1.02 -1.26 -2.64 119.74 124.36 2jj1 s LYS 74 Ca 0.67 2.34 -0.02 0.00 0.02 0.00 0.00 55.97 58.99 2jj1 s LYS 74 Cb -0.34 -2.40 0.03 0.00 -0.52 0.00 0.00 37.83 34.60 2jj1 s LYS 74 CO 0.28 -1.08 0.01 0.08 -0.92 0.00 0.00 175.35 173.72 2jj1 s VAL 75 N -1.25 0.29 -0.28 3.17 1.01 0.58 -1.62 120.40 122.30 2jj1 s VAL 75 Ca 0.68 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.65 2jj1 s VAL 75 Cb -0.42 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2jj1 s VAL 75 CO 0.52 0.22 0.42 -0.22 0.00 0.00 0.00 175.10 176.04 2jj1 s LEU 76 N 2.01 4.08 -0.14 3.92 1.98 0.24 -0.47 118.68 130.30 2jj1 s LEU 76 Ca 0.05 0.30 -0.29 0.00 -2.89 0.00 0.00 54.13 51.29 2jj1 s LEU 76 Cb -0.12 -2.49 -0.04 0.00 0.66 0.00 0.00 46.19 44.20 2jj1 s LEU 76 CO -0.05 -0.24 1.59 -0.62 -1.89 0.00 0.00 176.35 175.15 2jj1 s ASP 77 N 1.63 6.57 0.23 3.68 2.15 -0.80 -0.68 116.67 129.45 2jj1 s ASP 77 Ca 0.17 1.90 0.24 0.00 0.43 0.00 0.00 52.55 55.29 2jj1 s ASP 77 Cb -0.16 -2.53 0.93 0.00 -0.30 0.00 0.00 42.92 40.86 2jj1 s ASP 77 CO 0.10 -1.06 1.73 -1.54 -0.17 0.00 0.00 175.17 174.23 2jj1 n SER 78 N 7.67 0.68 0.00 -0.34 3.41 -1.08 -4.22 113.62 119.74 2jj1 n SER 78 Ca 0.18 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 2jj1 n SER 78 Cb 0.44 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2jj1 n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jj1 n GLY 79 N 0.41 1.45 3.25 5.00 0.00 -1.26 -5.01 105.19 109.02 2jj1 n GLY 79 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2jj1 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jj1 s ALA 80 N -2.95 1.02 1.14 4.61 0.00 -1.26 -5.03 121.76 119.29 2jj1 s ALA 80 Ca 0.00 -1.61 -0.11 0.00 0.00 0.00 0.00 51.96 50.24 2jj1 s ALA 80 Cb 0.00 1.35 0.16 0.00 0.00 0.00 0.00 23.12 24.64 2jj1 s ALA 80 CO 0.00 -0.62 0.56 -2.30 0.00 0.00 0.00 175.76 173.40 2jj1 n PRO 81 N -0.29 -2.26 -1.93 0.00 -0.02 -1.26 -0.25 135.00 129.00 2jj1 n PRO 81 Ca 0.02 -0.90 -0.43 0.00 -2.02 0.00 0.00 63.50 60.17 2jj1 n PRO 81 Cb 0.65 -0.87 -0.03 0.00 -0.02 0.00 0.00 33.50 33.24 2jj1 n PRO 81 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2jj1 s ILE 82 N -1.99 3.44 -0.20 4.25 1.01 -1.26 -4.41 121.20 122.03 2jj1 s ILE 82 Ca 0.37 0.51 -0.09 0.00 0.00 0.00 0.00 60.65 61.43 2jj1 s ILE 82 Cb -0.04 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 2jj1 s ILE 82 CO 0.29 -0.13 0.12 -0.13 0.00 0.00 0.00 174.94 175.08 2jj1 s ARG 83 N 4.68 4.10 0.17 2.79 0.52 -1.26 -0.45 118.95 129.49 2jj1 s ARG 83 Ca 0.79 -0.27 0.09 0.00 -0.52 0.00 0.00 55.73 55.83 2jj1 s ARG 83 Cb -0.32 -3.39 -0.04 0.00 0.52 0.00 0.00 34.95 31.72 2jj1 s ARG 83 CO 0.32 0.24 -0.20 0.96 0.02 0.00 0.00 175.30 176.64 2jj1 s ILE 84 N 0.53 1.97 0.22 1.52 -5.25 0.89 -4.77 121.20 116.31 2jj1 s ILE 84 Ca 0.07 -1.90 -0.30 0.00 -0.99 0.00 0.00 60.65 57.52 2jj1 s ILE 84 Cb -0.12 -1.90 -0.09 0.00 2.95 0.00 0.00 42.46 43.31 2jj1 s ILE 84 CO -0.00 -0.22 1.27 -2.84 -1.79 0.00 0.00 174.94 171.36 2jj1 s PRO 85 N -2.64 4.42 0.09 0.37 0.02 -1.26 -1.58 135.00 134.42 2jj1 s PRO 85 Ca 0.16 2.02 0.01 0.00 0.02 0.00 0.00 61.00 63.21 2jj1 s PRO 85 Cb -0.07 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 2jj1 s PRO 85 CO 0.07 -0.17 -0.06 0.14 -0.33 0.00 0.00 177.00 176.65 2jj1 s VAL 86 N -0.20 0.60 0.00 3.83 -7.23 -1.19 -4.89 120.40 111.32 2jj1 s VAL 86 Ca 0.54 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 2jj1 s VAL 86 Cb -0.36 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 34.94 2jj1 s VAL 86 CO 0.40 -0.89 0.00 0.61 -0.31 0.00 0.00 175.10 174.91 2jj1 n GLY 87 N 0.01 0.90 0.31 2.32 0.00 -1.26 -4.34 105.19 103.13 2jj1 n GLY 87 Ca -0.13 -2.29 0.20 0.00 0.00 0.00 0.00 46.02 43.81 2jj1 n GLY 87 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jj1 h PRO 88 N 0.00 0.00 0.00 1.61 0.11 -1.99 -2.80 132.00 128.93 2jj1 h PRO 88 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2jj1 h PRO 88 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2jj1 h PRO 88 CO 0.00 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.19 2jj1 n GLU 89 N -3.11 0.48 0.06 1.05 4.71 -1.26 -2.47 120.64 120.10 2jj1 n GLU 89 Ca -0.01 0.05 0.12 0.00 -0.01 0.00 0.00 57.16 57.30 2jj1 n GLU 89 Cb 0.18 -1.50 0.10 0.00 -1.01 0.00 0.00 31.44 29.22 2jj1 n GLU 89 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2jj1 h THR 90 N 0.00 0.00 -2.89 2.62 1.35 -1.85 -3.45 112.91 108.69 2jj1 h THR 90 Ca 0.00 -0.60 -0.55 0.00 -0.55 0.00 0.00 66.41 64.71 2jj1 h THR 90 Cb 0.11 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 2jj1 h THR 90 CO 0.00 0.00 0.87 -0.76 -0.25 0.00 0.00 175.52 175.38 2jj1 s LEU 91 N -4.43 4.28 0.00 3.87 1.43 -1.03 -1.85 118.68 120.95 2jj1 s LEU 91 Ca 0.04 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 2jj1 s LEU 91 Cb 0.13 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.80 2jj1 s LEU 91 CO 0.75 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 177.20 2jj1 n GLY 92 N 3.67 0.86 3.87 -3.19 0.00 0.53 -4.78 105.19 106.15 2jj1 n GLY 92 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2jj1 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jj1 s ARG 93 N -0.71 3.83 -0.24 1.61 1.81 -0.77 -4.92 118.95 119.56 2jj1 s ARG 93 Ca 0.00 0.39 -0.04 0.00 -1.72 0.00 0.00 55.73 54.36 2jj1 s ARG 93 Cb 0.00 -2.54 0.00 0.00 -0.45 0.00 0.00 34.95 31.96 2jj1 s ARG 93 CO 0.00 0.19 -0.03 0.42 -0.68 0.00 0.00 175.30 175.21 2jj1 s ILE 94 N -2.00 3.38 0.29 1.52 1.01 -1.26 -1.12 121.20 123.02 2jj1 s ILE 94 Ca 0.50 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.60 2jj1 s ILE 94 Cb -0.11 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2jj1 s ILE 94 CO 0.23 0.32 0.19 0.00 0.00 0.00 0.00 174.94 175.68 2jj1 s MET 95 N 1.45 2.69 0.18 2.79 0.23 -0.05 -0.35 119.30 126.25 2jj1 s MET 95 Ca 0.04 -1.25 0.01 0.00 -1.03 0.00 0.00 55.69 53.46 2jj1 s MET 95 Cb -0.15 -2.42 0.03 0.00 -1.53 0.00 0.00 34.83 30.76 2jj1 s MET 95 CO -0.03 0.26 0.25 0.27 -2.03 0.00 0.00 175.02 173.75 2jj1 n ASN 96 N -1.19 0.47 0.16 -1.18 0.23 -0.06 -1.50 115.26 112.19 2jj1 n ASN 96 Ca -0.05 -1.37 0.05 0.00 -0.53 0.00 0.00 54.58 52.68 2jj1 n ASN 96 Cb 0.59 -0.15 0.48 0.00 -2.08 0.00 0.00 39.78 38.61 2jj1 n ASN 96 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2jj1 h VAL 97 N -0.23 1.12 -0.58 3.53 3.04 -1.90 -1.97 116.25 119.25 2jj1 h VAL 97 Ca -0.08 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2jj1 h VAL 97 Cb 0.34 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 2jj1 h VAL 97 CO 0.10 0.15 0.00 2.30 -1.01 0.00 0.00 177.57 179.12 2jj1 n ILE 98 N -4.37 0.90 -0.46 3.17 -5.35 -1.26 -4.80 119.36 107.18 2jj1 n ILE 98 Ca -0.01 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 2jj1 n ILE 98 Cb 0.19 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2jj1 n ILE 98 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2jj1 n GLY 99 N 1.37 0.74 3.78 3.28 0.00 -0.74 -4.70 105.19 108.93 2jj1 n GLY 99 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2jj1 n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jj1 s GLU 100 N -0.54 4.18 0.19 1.61 2.02 -1.26 -4.50 118.70 120.41 2jj1 s GLU 100 Ca 0.00 1.48 -0.30 0.00 0.02 0.00 0.00 54.97 56.18 2jj1 s GLU 100 Cb 0.00 -2.53 -0.08 0.00 0.10 0.00 0.00 34.13 31.62 2jj1 s GLU 100 CO 0.00 -0.12 1.11 -1.25 0.02 0.00 0.00 175.26 175.01 2jj1 s PRO 101 N -2.52 4.59 -0.04 0.39 0.04 -1.26 -0.88 135.00 135.32 2jj1 s PRO 101 Ca 0.58 1.74 0.06 0.00 0.04 0.00 0.00 61.00 63.42 2jj1 s PRO 101 Cb -0.21 -3.26 0.09 0.00 0.04 0.00 0.00 34.50 31.15 2jj1 s PRO 101 CO 0.27 0.08 1.03 0.44 0.04 0.00 0.00 177.00 178.86 2jj1 n ILE 102 N 2.23 1.23 0.62 0.56 -5.35 0.52 -4.56 119.36 114.62 2jj1 n ILE 102 Ca 0.02 -1.35 0.12 0.00 -0.27 0.00 0.00 62.75 61.27 2jj1 n ILE 102 Cb 0.46 0.29 0.23 0.00 -1.74 0.00 0.00 39.64 38.88 2jj1 n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2jj1 n ASP 103 N -0.77 3.03 -3.69 7.28 5.68 -1.23 -4.99 116.55 121.87 2jj1 n ASP 103 Ca 0.05 -1.93 -0.23 0.00 -0.50 0.00 0.00 54.79 52.17 2jj1 n ASP 103 Cb 0.38 -0.17 0.05 0.00 -1.14 0.00 0.00 41.12 40.24 2jj1 n ASP 103 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2jj1 n GLU 104 N 1.24 -5.99 -0.01 0.11 1.02 -1.26 -4.89 120.64 110.86 2jj1 n GLU 104 Ca 0.18 0.70 0.01 0.00 -0.02 0.00 0.00 57.16 58.02 2jj1 n GLU 104 Cb 0.55 -5.53 0.01 0.00 -0.02 0.00 0.00 31.44 26.45 2jj1 n GLU 104 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2jj1 n ARG 105 N -4.49 1.03 0.00 3.49 1.74 -1.26 -5.12 116.66 112.04 2jj1 n ARG 105 Ca -0.15 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 55.88 2jj1 n ARG 105 Cb 0.61 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 31.03 2jj1 n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jj1 n GLY 106 N -0.17 0.24 3.54 -0.13 0.00 -1.26 -5.00 105.19 102.41 2jj1 n GLY 106 Ca 0.01 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 2jj1 n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2jj1 n PRO 107 N 0.24 0.94 -2.89 1.61 -0.02 -1.26 -4.85 135.00 128.78 2jj1 n PRO 107 Ca 0.00 0.34 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 2jj1 n PRO 107 Cb 0.00 -1.82 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 2jj1 n PRO 107 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2jj1 s ILE 108 N -1.40 4.42 -0.99 4.25 1.01 -1.26 -4.99 121.20 122.24 2jj1 s ILE 108 Ca 0.65 -0.17 -0.18 0.00 0.00 0.00 0.00 60.65 60.95 2jj1 s ILE 108 Cb -0.56 -4.59 0.13 0.00 0.01 0.00 0.00 42.46 37.46 2jj1 s ILE 108 CO 0.56 -1.26 1.22 -0.54 0.00 0.00 0.00 174.94 174.92 2jj1 s LYS 109 N 3.84 3.70 0.25 2.79 1.02 -1.26 -4.96 119.74 125.12 2jj1 s LYS 109 Ca 0.24 -1.88 0.09 0.00 0.02 0.00 0.00 55.97 54.44 2jj1 s LYS 109 Cb -0.16 -4.99 -0.04 0.00 -0.52 0.00 0.00 37.83 32.12 2jj1 s LYS 109 CO 0.13 -1.81 0.01 0.95 -0.92 0.00 0.00 175.35 173.71 2jj1 s THR 110 N 2.66 3.55 -2.02 2.17 -4.23 -1.26 -4.83 115.64 111.67 2jj1 s THR 110 Ca 0.36 -1.82 0.26 0.00 -1.18 0.00 0.00 61.69 59.31 2jj1 s THR 110 Cb -0.04 -2.88 0.32 0.00 1.34 0.00 0.00 72.50 71.24 2jj1 s THR 110 CO -0.07 -0.34 1.57 2.29 -0.54 0.00 0.00 174.62 177.52 2jj1 n LYS 111 N -0.81 1.14 -4.28 3.99 2.85 -1.26 -4.88 118.16 114.91 2jj1 n LYS 111 Ca -0.07 -0.71 -0.21 0.00 -1.05 0.00 0.00 58.31 56.27 2jj1 n LYS 111 Cb 0.58 -1.49 -0.13 0.00 -0.65 0.00 0.00 35.03 33.35 2jj1 n LYS 111 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2jj1 s GLN 112 N -2.35 0.97 0.18 -1.58 1.11 -1.26 -5.14 119.66 111.58 2jj1 s GLN 112 Ca 0.28 -0.96 0.09 0.00 0.01 0.00 0.00 55.36 54.77 2jj1 s GLN 112 Cb 0.20 -1.05 -0.04 0.00 -1.01 0.00 0.00 33.01 31.11 2jj1 s GLN 112 CO 0.47 0.25 -0.19 -0.06 0.01 0.00 0.00 175.29 175.77 2jj1 s PHE 113 N -1.11 1.88 -0.00 0.91 0.40 -1.26 -3.20 117.98 115.59 2jj1 s PHE 113 Ca 0.02 -0.46 -0.03 0.00 -0.60 0.00 0.00 56.93 55.86 2jj1 s PHE 113 Cb -0.09 -0.93 -0.00 0.00 0.51 0.00 0.00 43.02 42.51 2jj1 s PHE 113 CO 0.02 0.37 0.05 0.00 0.70 0.00 0.00 175.22 176.36 2jj1 s ALA 114 N -2.10 -0.11 0.25 5.36 0.00 -0.61 -4.93 121.76 119.62 2jj1 s ALA 114 Ca 0.17 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 2jj1 s ALA 114 Cb -0.06 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 2jj1 s ALA 114 CO 0.07 -0.13 0.99 0.00 0.00 0.00 0.00 175.76 176.69 2jj1 s ALA 115 N -0.93 3.36 -0.23 0.00 0.00 -1.26 -0.08 121.76 122.62 2jj1 s ALA 115 Ca -0.10 0.71 0.27 0.00 0.00 0.00 0.00 51.96 52.84 2jj1 s ALA 115 Cb -0.06 -3.25 0.76 0.00 0.00 0.00 0.00 23.12 20.56 2jj1 s ALA 115 CO 0.00 0.08 1.76 -0.84 0.00 0.00 0.00 175.76 176.77 2jj1 h ILE 116 N 3.16 0.00 -3.30 0.00 3.07 -1.09 -3.41 117.51 115.94 2jj1 h ILE 116 Ca -0.45 -0.80 -0.72 0.00 1.55 0.00 0.00 64.86 64.44 2jj1 h ILE 116 Cb 1.20 1.80 -0.21 0.00 -0.27 0.00 0.00 36.82 39.34 2jj1 h ILE 116 CO 0.68 0.00 -0.20 -1.00 -1.05 0.00 0.00 178.15 176.58 2jj1 s HIS 117 N -3.39 3.18 0.01 0.16 3.76 -1.26 -4.71 115.29 113.03 2jj1 s HIS 117 Ca 0.05 -0.77 0.04 0.00 -0.15 0.00 0.00 55.06 54.23 2jj1 s HIS 117 Cb 0.07 -3.28 -0.01 0.00 1.11 0.00 0.00 32.58 30.47 2jj1 s HIS 117 CO 0.62 -0.87 -0.14 0.00 -0.85 0.00 0.00 174.74 173.50 2jj1 s ALA 118 N 1.99 1.13 0.62 -1.40 0.00 -1.26 -5.04 121.76 117.80 2jj1 s ALA 118 Ca 0.08 -0.65 -0.16 0.00 0.00 0.00 0.00 51.96 51.22 2jj1 s ALA 118 Cb -0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2jj1 s ALA 118 CO 0.09 0.26 1.11 -1.21 0.00 0.00 0.00 175.76 176.01 2jj1 s GLU 119 N -0.57 2.98 0.53 0.00 2.02 -1.26 -4.99 118.70 117.40 2jj1 s GLU 119 Ca 0.04 1.44 -0.20 0.00 0.02 0.00 0.00 54.97 56.26 2jj1 s GLU 119 Cb -0.06 -1.97 -0.06 0.00 0.10 0.00 0.00 34.13 32.14 2jj1 s GLU 119 CO 0.00 -1.12 1.15 0.00 0.02 0.00 0.00 175.26 175.32 2jj1 s ALA 120 N -2.20 2.75 0.14 5.21 0.00 -1.26 -4.94 121.76 121.47 2jj1 s ALA 120 Ca 0.68 0.89 -0.33 0.00 0.00 0.00 0.00 51.96 53.20 2jj1 s ALA 120 Cb -0.21 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.36 2jj1 s ALA 120 CO 0.37 -0.80 1.01 -2.30 0.00 0.00 0.00 175.76 174.05 2jj1 n PRO 121 N -1.11 0.68 -0.88 0.00 -0.02 -1.26 -4.93 135.00 127.48 2jj1 n PRO 121 Ca 0.11 0.24 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 2jj1 n PRO 121 Cb 0.50 -1.64 0.17 0.00 -0.02 0.00 0.00 33.50 32.51 2jj1 n PRO 121 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2jj1 s GLU 122 N -0.44 0.72 0.31 -0.52 0.41 -1.26 -4.87 118.70 113.05 2jj1 s GLU 122 Ca 0.75 1.10 0.06 0.00 -0.41 0.00 0.00 54.97 56.47 2jj1 s GLU 122 Cb -0.96 -1.73 0.74 0.00 -1.78 0.00 0.00 34.13 30.41 2jj1 s GLU 122 CO 0.54 -2.69 1.79 0.35 -0.49 0.00 0.00 175.26 174.76 2jj1 h PHE 123 N -1.89 1.05 0.00 1.61 3.57 -1.99 -0.80 116.94 118.49 2jj1 h PHE 123 Ca -0.50 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 60.95 2jj1 h PHE 123 Cb 1.29 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2jj1 h PHE 123 CO 0.42 0.26 -0.40 -0.39 -2.23 0.00 0.00 178.31 175.98 2jj1 h VAL 124 N 0.77 0.90 -0.03 1.41 -1.51 -2.02 -3.09 116.25 112.67 2jj1 h VAL 124 Ca 0.56 -1.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 2jj1 h VAL 124 Cb 0.86 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 2jj1 h VAL 124 CO -0.35 0.39 0.00 -0.62 -1.23 0.00 0.00 177.57 175.76 2jj1 n GLU 125 N -3.50 1.13 -3.30 5.19 1.02 -0.31 -4.84 120.64 116.03 2jj1 n GLU 125 Ca -0.00 -0.20 -0.38 0.00 -0.02 0.00 0.00 57.16 56.56 2jj1 n GLU 125 Cb 0.54 -1.29 -0.06 0.00 -0.02 0.00 0.00 31.44 30.60 2jj1 n GLU 125 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2jj1 s MET 126 N -1.96 4.20 -0.13 3.49 -1.94 -1.17 -3.04 119.30 118.74 2jj1 s MET 126 Ca 0.27 0.65 -0.29 0.00 -1.71 0.00 0.00 55.69 54.61 2jj1 s MET 126 Cb 0.13 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.67 2jj1 s MET 126 CO 0.21 0.52 1.19 0.45 -0.01 0.00 0.00 175.02 177.38 2jj1 s SER 127 N -0.64 7.02 0.00 3.03 0.15 -1.11 -4.85 113.70 117.31 2jj1 s SER 127 Ca 0.28 1.67 0.31 0.00 0.70 0.00 0.00 55.95 58.91 2jj1 s SER 127 Cb -0.18 -2.55 1.71 0.00 -1.71 0.00 0.00 66.02 63.30 2jj1 s SER 127 CO 0.17 -0.67 2.13 1.33 1.20 0.00 0.00 173.24 177.40 2jj1 n VAL 128 N 5.06 0.01 -3.67 4.45 0.24 -1.26 -4.85 118.33 118.30 2jj1 n VAL 128 Ca 0.12 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.12 2jj1 n VAL 128 Cb 0.46 -0.51 -0.04 0.00 -1.47 0.00 0.00 33.84 32.27 2jj1 n VAL 128 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2jj1 s GLU 129 N -2.24 3.60 -0.32 7.34 0.41 -1.26 -5.08 118.70 121.14 2jj1 s GLU 129 Ca 0.39 -0.14 -0.04 0.00 -0.41 0.00 0.00 54.97 54.77 2jj1 s GLU 129 Cb 0.21 -2.85 0.05 0.00 -1.78 0.00 0.00 34.13 29.76 2jj1 s GLU 129 CO 0.40 0.45 0.05 -0.65 -0.49 0.00 0.00 175.26 175.02 2jj1 s GLN 130 N -2.79 2.51 0.07 1.61 -0.21 -1.26 -5.09 119.66 114.50 2jj1 s GLN 130 Ca 0.40 -1.24 0.04 0.00 0.02 0.00 0.00 55.36 54.59 2jj1 s GLN 130 Cb -0.12 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 30.54 2jj1 s GLN 130 CO 0.26 -0.65 0.01 -1.21 -2.12 0.00 0.00 175.29 171.58 2jj1 s GLU 131 N 1.32 2.66 0.30 2.91 2.02 -1.26 -4.90 118.70 121.75 2jj1 s GLU 131 Ca -0.03 -0.76 -0.28 0.00 0.02 0.00 0.00 54.97 53.92 2jj1 s GLU 131 Cb -0.20 -2.60 -0.09 0.00 0.10 0.00 0.00 34.13 31.34 2jj1 s GLU 131 CO 0.01 0.56 1.00 0.42 0.02 0.00 0.00 175.26 177.27 2jj1 s ILE 132 N -1.28 3.89 -0.59 -1.63 1.01 -1.26 -0.91 121.20 120.43 2jj1 s ILE 132 Ca 0.25 1.73 -0.11 0.00 0.00 0.00 0.00 60.65 62.52 2jj1 s ILE 132 Cb -0.12 -4.03 0.15 0.00 0.01 0.00 0.00 42.46 38.47 2jj1 s ILE 132 CO 0.17 0.28 0.49 -0.22 0.00 0.00 0.00 174.94 175.67 2jj1 s LEU 133 N -1.73 5.99 0.14 2.97 2.96 0.25 -4.52 118.68 124.74 2jj1 s LEU 133 Ca 0.47 -2.19 -0.32 0.00 -0.22 0.00 0.00 54.13 51.87 2jj1 s LEU 133 Cb -0.25 -2.08 -0.12 0.00 0.50 0.00 0.00 46.19 44.25 2jj1 s LEU 133 CO 0.31 -0.66 1.77 0.52 -1.32 0.00 0.00 176.35 176.98 2jj1 n VAL 134 N 4.57 0.22 -0.02 1.68 0.31 -1.26 -4.39 118.33 119.44 2jj1 n VAL 134 Ca -0.02 -0.04 0.06 0.00 -0.01 0.00 0.00 64.34 64.33 2jj1 n VAL 134 Cb 0.42 -2.00 -0.15 0.00 -0.91 0.00 0.00 33.84 31.20 2jj1 n VAL 134 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2jj1 n THR 135 N 4.33 0.42 0.00 2.52 -2.24 -1.26 -4.88 114.28 113.18 2jj1 n THR 135 Ca 0.17 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2jj1 n THR 135 Cb 0.35 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2jj1 n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jj1 n GLY 136 N 1.37 2.21 3.59 3.38 0.00 -1.26 -4.74 105.19 109.73 2jj1 n GLY 136 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2jj1 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jj1 s ILE 137 N -2.50 4.73 0.14 -0.61 1.01 -1.26 -1.15 121.20 121.55 2jj1 s ILE 137 Ca 0.00 0.88 -0.26 0.00 0.00 0.00 0.00 60.65 61.27 2jj1 s ILE 137 Cb 0.00 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 2jj1 s ILE 137 CO 0.00 -0.44 1.61 0.11 0.00 0.00 0.00 174.94 176.22 2jj1 h LYS 138 N 8.49 -0.37 -0.45 2.79 1.57 -1.88 -2.41 116.57 124.30 2jj1 h LYS 138 Ca -0.25 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2jj1 h LYS 138 Cb 1.09 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 33.39 2jj1 h LYS 138 CO 0.91 -0.25 -0.24 0.28 -0.57 0.00 0.00 179.45 179.58 2jj1 h VAL 139 N -0.39 0.33 0.43 0.50 2.07 -1.91 -2.08 116.25 115.20 2jj1 h VAL 139 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 2jj1 h VAL 139 Cb 0.55 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2jj1 h VAL 139 CO -0.37 0.00 -0.21 0.58 0.02 0.00 0.00 177.57 177.59 2jj1 h VAL 140 N -0.15 0.00 -0.57 2.57 2.07 -1.80 -1.96 116.25 116.41 2jj1 h VAL 140 Ca 0.21 -0.01 0.11 0.00 0.82 0.00 0.00 66.70 67.83 2jj1 h VAL 140 Cb 0.48 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.14 2jj1 h VAL 140 CO -0.54 0.00 -0.16 0.44 0.02 0.00 0.00 177.57 177.33 2jj1 h ASP 141 N -0.59 -0.59 -0.04 0.57 3.32 -1.38 0.97 116.42 118.68 2jj1 h ASP 141 Ca -0.06 0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2jj1 h ASP 141 Cb 0.44 0.37 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 2jj1 h ASP 141 CO 0.10 -0.20 0.01 0.25 -1.72 0.00 0.00 179.24 177.67 2jj1 h LEU 142 N -0.02 0.07 0.00 1.55 5.85 -1.44 -3.37 115.31 117.95 2jj1 h LEU 142 Ca 0.27 -0.24 -0.33 0.00 0.84 0.00 0.00 57.88 58.42 2jj1 h LEU 142 Cb 0.44 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2jj1 h LEU 142 CO -0.59 0.29 -2.13 0.18 -0.34 0.00 0.00 178.44 175.85 2jj1 n LEU 143 N -4.93 1.96 -3.13 2.25 4.77 -0.74 -4.61 117.00 112.57 2jj1 n LEU 143 Ca -0.07 0.13 -0.25 0.00 -0.03 0.00 0.00 56.01 55.79 2jj1 n LEU 143 Cb 0.15 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.56 2jj1 n LEU 143 CO 0.34 0.56 0.02 0.00 -1.33 0.00 0.00 177.39 176.98 2jj1 n ALA 144 N -3.63 3.86 -1.77 -1.18 0.00 0.23 -4.54 120.51 113.47 2jj1 n ALA 144 Ca -0.38 -4.38 -0.37 0.00 0.00 0.00 0.00 53.44 48.31 2jj1 n ALA 144 Cb 0.81 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2jj1 n ALA 144 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2jj1 s PRO 145 N -2.82 3.80 0.04 0.00 0.04 -0.56 -4.65 135.00 130.85 2jj1 s PRO 145 Ca 0.44 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 2jj1 s PRO 145 Cb 0.25 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2jj1 s PRO 145 CO -0.09 -0.49 0.99 0.71 0.04 0.00 0.00 177.00 178.16 2jj1 s TYR 146 N -1.61 3.68 -0.04 0.56 1.51 -1.26 -4.78 117.35 115.41 2jj1 s TYR 146 Ca 0.63 1.70 -0.30 0.00 -1.01 0.00 0.00 57.07 58.09 2jj1 s TYR 146 Cb -0.26 -3.13 -0.03 0.00 -0.11 0.00 0.00 41.96 38.44 2jj1 s TYR 146 CO 0.32 -0.05 1.01 0.00 -1.11 0.00 0.00 175.55 175.73 2jj1 s ALA 147 N 0.72 3.28 -0.37 3.71 0.00 -1.26 0.85 121.76 128.68 2jj1 s ALA 147 Ca 0.51 0.51 -0.38 0.00 0.00 0.00 0.00 51.96 52.60 2jj1 s ALA 147 Cb -0.22 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 2jj1 s ALA 147 CO 0.29 -0.40 2.14 1.17 0.00 0.00 0.00 175.76 178.96 2jj1 n LYS 148 N 4.35 0.85 -0.64 0.00 4.81 -0.09 -0.24 118.16 127.20 2jj1 n LYS 148 Ca 0.07 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 2jj1 n LYS 148 Cb 0.50 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.32 2jj1 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jj1 n GLY 149 N 6.58 0.81 3.94 3.14 0.00 -1.25 -4.58 105.19 113.83 2jj1 n GLY 149 Ca 0.43 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.17 2jj1 n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jj1 s GLY 150 N -1.66 1.74 0.02 -0.02 0.00 0.67 -3.75 107.32 104.33 2jj1 s GLY 150 Ca 0.00 -1.19 0.06 0.00 0.00 0.00 0.00 44.72 43.59 2jj1 s GLY 150 CO 0.00 -0.52 -0.16 0.54 0.00 0.00 0.00 173.10 172.95 2jj1 s LYS 151 N -5.67 2.19 -0.07 2.90 3.01 -1.26 -2.09 119.74 118.75 2jj1 s LYS 151 Ca 0.70 -0.91 0.01 0.00 -1.01 0.00 0.00 55.97 54.76 2jj1 s LYS 151 Cb -0.06 -2.25 0.02 0.00 -1.01 0.00 0.00 37.83 34.53 2jj1 s LYS 151 CO 0.50 0.56 -0.08 0.42 0.51 0.00 0.00 175.35 177.26 2jj1 s ILE 152 N -0.90 0.91 0.05 2.17 1.09 -0.32 -0.04 121.20 124.16 2jj1 s ILE 152 Ca 0.14 -0.30 -0.26 0.00 -1.10 0.00 0.00 60.65 59.14 2jj1 s ILE 152 Cb -0.11 -0.89 -0.05 0.00 -1.06 0.00 0.00 42.46 40.35 2jj1 s ILE 152 CO 0.05 0.32 0.79 -0.83 -0.10 0.00 0.00 174.94 175.17 2jj1 s GLY 153 N 1.07 2.81 -0.33 6.18 0.00 -0.63 -0.05 107.32 116.38 2jj1 s GLY 153 Ca -0.08 0.32 -0.03 0.00 0.00 0.00 0.00 44.72 44.93 2jj1 s GLY 153 CO -0.01 1.16 0.06 -2.27 0.00 0.00 0.00 173.10 172.03 2jj1 s LEU 154 N 0.01 4.22 0.13 0.66 2.96 0.21 -0.97 118.68 125.90 2jj1 s LEU 154 Ca 0.40 -1.38 0.03 0.00 -0.22 0.00 0.00 54.13 52.95 2jj1 s LEU 154 Cb -0.21 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2jj1 s LEU 154 CO 0.24 -0.32 0.21 -0.36 -1.32 0.00 0.00 176.35 174.79 2jj1 s PHE 155 N 1.26 3.37 0.00 5.38 0.40 -0.64 -2.07 117.98 125.67 2jj1 s PHE 155 Ca -0.02 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 2jj1 s PHE 155 Cb -0.20 -1.63 0.00 0.00 0.51 0.00 0.00 43.02 41.70 2jj1 s PHE 155 CO -0.01 0.53 0.00 0.41 0.70 0.00 0.00 175.22 176.85 2jj1 n GLY 156 N -0.26 1.51 3.89 4.36 0.00 -1.26 -0.77 105.19 112.66 2jj1 n GLY 156 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2jj1 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jj1 n GLY 157 N 0.00 0.60 3.94 -0.02 0.00 -1.26 -4.98 105.19 103.47 2jj1 n GLY 157 Ca 0.00 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 2jj1 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jj1 s ALA 158 N -2.00 3.64 -1.39 4.61 0.00 -1.26 -4.62 121.76 120.75 2jj1 s ALA 158 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 2jj1 s ALA 158 Cb 0.00 -2.20 0.01 0.00 0.00 0.00 0.00 23.12 20.93 2jj1 s ALA 158 CO 0.00 -0.08 0.51 0.41 0.00 0.00 0.00 175.76 176.61 2jj1 n GLY 159 N -1.86 -0.25 0.04 0.00 0.00 -1.26 -4.87 105.19 96.99 2jj1 n GLY 159 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2jj1 n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jj1 n VAL 160 N -4.37 0.17 -0.69 1.61 0.24 -1.26 -4.94 118.33 109.08 2jj1 n VAL 160 Ca -0.29 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2jj1 n VAL 160 Cb 0.68 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 2jj1 n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jj1 n GLY 161 N -0.09 0.73 0.31 7.63 0.00 -1.26 -4.23 105.19 108.28 2jj1 n GLY 161 Ca 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 2jj1 n GLY 161 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jj1 h LYS 162 N 0.00 1.05 0.20 1.61 3.11 -1.94 0.11 116.57 120.71 2jj1 h LYS 162 Ca 0.00 -0.29 -0.32 0.00 -2.81 0.00 0.00 60.65 57.23 2jj1 h LYS 162 Cb 0.11 -0.12 0.04 0.00 -1.00 0.00 0.00 32.23 31.26 2jj1 h LYS 162 CO 0.00 0.98 -1.39 1.15 -2.81 0.00 0.00 179.45 177.38 2jj1 h THR 163 N 0.97 1.28 -0.45 1.00 2.02 -1.95 -2.71 112.91 113.08 2jj1 h THR 163 Ca 0.19 -2.61 -0.03 0.00 0.77 0.00 0.00 66.41 64.73 2jj1 h THR 163 Cb 0.46 2.90 -0.02 0.00 -1.74 0.00 0.00 68.15 69.75 2jj1 h THR 163 CO 0.02 0.79 0.18 0.58 0.37 0.00 0.00 175.52 177.45 2jj1 h VAL 164 N 0.20 1.20 -0.24 3.16 2.07 -1.95 0.10 116.25 120.80 2jj1 h VAL 164 Ca -0.23 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2jj1 h VAL 164 Cb 2.07 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2jj1 h VAL 164 CO 0.26 0.23 0.11 0.25 0.02 0.00 0.00 177.57 178.45 2jj1 h LEU 165 N 0.58 0.32 0.27 2.57 5.85 -0.85 0.88 115.31 124.92 2jj1 h LEU 165 Ca 0.15 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2jj1 h LEU 165 Cb 0.20 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2jj1 h LEU 165 CO -0.01 0.36 -0.35 0.40 -0.34 0.00 0.00 178.44 178.49 2jj1 h ILE 166 N 0.25 0.27 -0.72 4.05 2.04 -1.35 0.62 117.51 122.68 2jj1 h ILE 166 Ca 0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.99 2jj1 h ILE 166 Cb 0.13 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2jj1 h ILE 166 CO -0.01 0.00 0.47 0.24 0.00 0.00 0.00 178.15 178.85 2jj1 h MET 167 N -0.68 0.78 -0.33 2.37 2.86 -0.69 -1.19 114.93 118.04 2jj1 h MET 167 Ca -0.01 -0.05 -0.17 0.00 -2.06 0.00 0.00 59.70 57.42 2jj1 h MET 167 Cb 0.64 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2jj1 h MET 167 CO -0.11 0.51 -0.45 1.49 1.06 0.00 0.00 176.91 179.41 2jj1 h GLU 168 N 0.80 0.86 -0.66 1.72 4.57 -0.53 -2.56 114.58 118.79 2jj1 h GLU 168 Ca 0.30 -0.49 0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2jj1 h GLU 168 Cb 0.17 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 2jj1 h GLU 168 CO -0.09 1.13 0.35 -0.07 -1.18 0.00 0.00 179.01 179.15 2jj1 h LEU 169 N 0.69 0.51 0.01 1.64 3.38 0.27 0.42 115.31 122.22 2jj1 h LEU 169 Ca 0.04 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2jj1 h LEU 169 Cb 1.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2jj1 h LEU 169 CO 0.10 0.32 -0.07 0.40 0.09 0.00 0.00 178.44 179.29 2jj1 h ILE 170 N 0.64 0.83 -0.49 1.22 2.04 -1.27 -2.23 117.51 118.25 2jj1 h ILE 170 Ca 0.30 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.15 2jj1 h ILE 170 Cb 0.22 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2jj1 h ILE 170 CO -0.20 0.00 0.28 -1.13 0.00 0.00 0.00 178.15 177.10 2jj1 h ASN 171 N -0.12 0.60 0.48 1.72 -1.24 -1.01 -2.18 115.58 113.83 2jj1 h ASN 171 Ca 0.02 -0.08 -0.13 0.00 0.71 0.00 0.00 56.30 56.82 2jj1 h ASN 171 Cb 0.15 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 2jj1 h ASN 171 CO -0.06 0.51 -0.59 0.78 -1.29 0.00 0.00 177.43 176.78 2jj1 h ASN 172 N 0.65 0.12 1.01 1.15 2.35 -0.86 -2.34 115.58 117.66 2jj1 h ASN 172 Ca 0.17 -0.07 -0.20 0.00 -0.55 0.00 0.00 56.30 55.66 2jj1 h ASN 172 Cb 0.03 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2jj1 h ASN 172 CO -0.03 0.68 -0.94 0.58 -1.65 0.00 0.00 177.43 176.07 2jj1 h VAL 173 N 0.08 1.65 -0.39 2.81 2.07 -1.30 -1.36 116.25 119.80 2jj1 h VAL 173 Ca -0.01 -3.27 -0.09 0.00 0.82 0.00 0.00 66.70 64.16 2jj1 h VAL 173 Cb 1.06 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 2jj1 h VAL 173 CO 0.08 0.92 -0.10 0.00 0.02 0.00 0.00 177.57 178.50 2jj1 h ALA 174 N 1.06 0.53 0.15 1.67 0.00 -1.24 -2.25 119.26 119.19 2jj1 h ALA 174 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2jj1 h ALA 174 Cb 1.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2jj1 h ALA 174 CO 0.12 0.41 -0.07 -0.22 0.00 0.00 0.00 179.25 179.49 2jj1 h LYS 175 N 0.56 -0.19 0.00 0.00 3.64 -1.40 -2.18 116.57 117.00 2jj1 h LYS 175 Ca 0.10 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2jj1 h LYS 175 Cb 0.62 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2jj1 h LYS 175 CO 0.04 0.25 -0.53 0.00 -2.27 0.00 0.00 179.45 176.94 2jj1 h ALA 176 N -0.20 0.75 0.00 5.00 0.00 -1.38 -3.37 119.26 120.05 2jj1 h ALA 176 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2jj1 h ALA 176 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2jj1 h ALA 176 CO 0.03 0.07 0.00 0.72 0.00 0.00 0.00 179.25 180.08 2jj1 n HIS 177 N -2.91 0.00 -3.20 0.00 8.25 -1.05 -5.03 115.22 111.28 2jj1 n HIS 177 Ca 0.02 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.25 2jj1 n HIS 177 Cb 0.56 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.72 2jj1 n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jj1 n GLY 178 N 0.28 -0.53 3.52 -1.41 0.00 -0.82 -4.63 105.19 101.61 2jj1 n GLY 178 Ca 0.00 0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2jj1 n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jj1 s GLY 179 N -2.90 1.72 0.60 -0.02 0.00 -0.95 -4.79 107.32 100.99 2jj1 s GLY 179 Ca 0.39 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.73 2jj1 s GLY 179 CO 0.48 -1.40 0.83 -1.72 0.00 0.00 0.00 173.10 171.29 2jj1 n TYR 180 N 0.48 -2.83 -4.23 1.90 4.02 -1.26 -2.84 117.16 112.40 2jj1 n TYR 180 Ca -0.13 -1.63 -0.17 0.00 -0.01 0.00 0.00 57.90 55.96 2jj1 n TYR 180 Cb 0.54 -0.60 -0.11 0.00 -0.02 0.00 0.00 39.34 39.15 2jj1 n TYR 180 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2jj1 s SER 181 N -4.45 1.88 -0.00 7.72 0.01 0.36 -1.83 113.70 117.38 2jj1 s SER 181 Ca 0.57 -0.82 0.03 0.00 1.31 0.00 0.00 55.95 57.04 2jj1 s SER 181 Cb -0.04 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.13 2jj1 s SER 181 CO 0.37 -0.18 -0.11 -0.69 0.41 0.00 0.00 173.24 173.04 2jj1 s VAL 182 N -2.26 0.87 -0.19 3.43 1.01 0.23 -1.46 120.40 122.03 2jj1 s VAL 182 Ca 0.09 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2jj1 s VAL 182 Cb -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.62 2jj1 s VAL 182 CO 0.02 0.22 -0.17 0.12 0.00 0.00 0.00 175.10 175.29 2jj1 s PHE 183 N -0.31 2.86 -0.35 5.22 5.36 -0.08 0.11 117.98 130.79 2jj1 s PHE 183 Ca 0.04 -1.66 -0.08 0.00 -0.96 0.00 0.00 56.93 54.27 2jj1 s PHE 183 Cb -0.05 -1.94 0.04 0.00 -0.34 0.00 0.00 43.02 40.73 2jj1 s PHE 183 CO -0.00 -0.79 0.14 0.00 -1.46 0.00 0.00 175.22 173.10 2jj1 s ALA 184 N 1.29 3.12 -0.81 11.12 0.00 0.73 -0.44 121.76 136.76 2jj1 s ALA 184 Ca 0.03 -1.78 -0.21 0.00 0.00 0.00 0.00 51.96 50.01 2jj1 s ALA 184 Cb -0.14 -2.38 0.10 0.00 0.00 0.00 0.00 23.12 20.70 2jj1 s ALA 184 CO -0.11 -1.38 1.07 0.20 0.00 0.00 0.00 175.76 175.54 2jj1 s GLY 185 N 1.49 1.64 -0.46 0.00 0.00 0.19 -1.22 107.32 108.96 2jj1 s GLY 185 Ca -0.00 -2.33 -0.21 0.00 0.00 0.00 0.00 44.72 42.18 2jj1 s GLY 185 CO 0.04 2.07 0.65 0.14 0.00 0.00 0.00 173.10 176.00 2jj1 s VAL 186 N 3.42 4.81 -0.60 1.40 1.01 0.28 0.12 120.40 130.84 2jj1 s VAL 186 Ca 0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 2jj1 s VAL 186 Cb -0.10 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2jj1 s VAL 186 CO -0.01 -0.67 0.53 0.61 0.00 0.00 0.00 175.10 175.56 2jj1 n GLY 187 N 5.07 0.29 3.73 4.51 0.00 0.11 -2.53 105.19 116.38 2jj1 n GLY 187 Ca -0.02 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2jj1 n GLY 187 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jj1 s GLU 188 N -5.58 4.29 -0.15 1.61 2.56 -0.82 -4.47 118.70 116.15 2jj1 s GLU 188 Ca 0.26 2.21 -0.29 0.00 0.00 0.00 0.00 54.97 57.15 2jj1 s GLU 188 Cb -0.11 -3.17 -0.01 0.00 2.00 0.00 0.00 34.13 32.84 2jj1 s GLU 188 CO 0.32 -0.43 1.14 1.03 -0.56 0.00 0.00 175.26 176.77 2jj1 s ARG 189 N 0.34 4.30 0.25 4.30 0.52 -1.26 -1.64 118.95 125.76 2jj1 s ARG 189 Ca 0.62 1.53 -0.09 0.00 -0.52 0.00 0.00 55.73 57.28 2jj1 s ARG 189 Cb -0.40 -3.65 0.41 0.00 0.52 0.00 0.00 34.95 31.83 2jj1 s ARG 189 CO 0.37 -0.56 1.60 1.15 0.02 0.00 0.00 175.30 177.87 2jj1 h THR 190 N 5.31 0.20 -0.31 0.02 2.02 -1.97 0.45 112.91 118.63 2jj1 h THR 190 Ca -0.27 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 66.95 2jj1 h THR 190 Cb 1.11 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2jj1 h THR 190 CO 0.93 0.00 0.04 -0.09 0.37 0.00 0.00 175.52 176.78 2jj1 h ARG 191 N 0.02 0.14 0.00 6.66 2.43 -2.00 -1.33 114.38 120.31 2jj1 h ARG 191 Ca 0.42 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.47 2jj1 h ARG 191 Cb 0.69 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2jj1 h ARG 191 CO -0.81 0.09 -0.50 0.93 -1.51 0.00 0.00 179.97 178.17 2jj1 h GLU 192 N 0.14 0.00 -0.10 0.20 5.08 -0.64 -2.31 114.58 116.96 2jj1 h GLU 192 Ca 0.14 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2jj1 h GLU 192 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2jj1 h GLU 192 CO -0.21 0.50 -0.40 0.78 -1.00 0.00 0.00 179.01 178.69 2jj1 h GLY 193 N 1.98 0.23 0.90 -3.84 0.00 -0.40 0.21 103.07 102.15 2jj1 h GLY 193 Ca -0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 2jj1 h GLY 193 CO 0.06 0.19 -0.02 -0.57 0.00 0.00 0.00 176.54 176.21 2jj1 h ASN 194 N 0.18 0.58 -0.17 0.19 -1.24 -0.97 -2.78 115.58 111.36 2jj1 h ASN 194 Ca 0.02 -0.32 -0.04 0.00 0.71 0.00 0.00 56.30 56.67 2jj1 h ASN 194 Cb 0.79 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 2jj1 h ASN 194 CO 0.06 0.76 -0.04 0.44 -1.29 0.00 0.00 177.43 177.36 2jj1 h ASP 195 N 0.38 0.33 -0.74 1.15 3.32 -1.20 -2.67 116.42 117.00 2jj1 h ASP 195 Ca 0.09 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 2jj1 h ASP 195 Cb 0.47 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2jj1 h ASP 195 CO 0.02 0.62 0.32 0.25 -1.72 0.00 0.00 179.24 178.73 2jj1 h LEU 196 N 0.05 0.99 0.20 1.55 5.85 -1.04 0.93 115.31 123.84 2jj1 h LEU 196 Ca 0.04 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2jj1 h LEU 196 Cb 0.47 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2jj1 h LEU 196 CO 0.02 0.87 -0.11 0.22 -0.34 0.00 0.00 178.44 179.10 2jj1 h TYR 197 N 1.05 -0.29 -0.58 1.25 3.20 -1.50 -0.68 116.97 119.41 2jj1 h TYR 197 Ca 0.25 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2jj1 h TYR 197 Cb 0.17 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2jj1 h TYR 197 CO 0.01 -0.18 0.28 0.45 -1.64 0.00 0.00 178.16 177.08 2jj1 h HIS 198 N -0.30 0.84 -0.83 -3.82 3.86 -1.30 -1.33 115.15 112.28 2jj1 h HIS 198 Ca -0.02 -0.04 0.11 0.00 -1.16 0.00 0.00 60.37 59.26 2jj1 h HIS 198 Cb 0.24 -0.26 -0.06 0.00 1.06 0.00 0.00 27.41 28.39 2jj1 h HIS 198 CO -0.08 0.65 0.54 0.93 0.86 0.00 0.00 177.93 180.83 2jj1 h GLU 199 N 0.79 0.70 -0.38 2.45 5.08 -0.63 -0.16 114.58 122.44 2jj1 h GLU 199 Ca 0.20 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 2jj1 h GLU 199 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2jj1 h GLU 199 CO -0.02 0.47 -0.38 0.52 -1.00 0.00 0.00 179.01 178.59 2jj1 h MET 200 N 0.73 0.91 -0.29 2.33 2.86 -0.73 -2.30 114.93 118.44 2jj1 h MET 200 Ca 0.39 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2jj1 h MET 200 Cb 0.53 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2jj1 h MET 200 CO -0.16 1.13 0.15 0.82 1.06 0.00 0.00 176.91 179.90 2jj1 h ILE 201 N 0.75 1.14 0.00 -1.22 2.04 -0.21 -2.46 117.51 117.55 2jj1 h ILE 201 Ca 0.06 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 2jj1 h ILE 201 Cb 0.96 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2jj1 h ILE 201 CO 0.09 0.14 -0.24 -0.08 0.00 0.00 0.00 178.15 178.06 2jj1 h GLU 202 N 0.34 0.00 -0.00 2.37 4.81 -1.07 -2.88 114.58 118.15 2jj1 h GLU 202 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2jj1 h GLU 202 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2jj1 h GLU 202 CO -0.01 0.24 -0.54 -1.13 -0.73 0.00 0.00 179.01 176.84 2jj1 n SER 203 N -3.64 0.78 0.00 1.04 3.41 -0.87 -4.97 113.62 109.37 2jj1 n SER 203 Ca -0.01 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2jj1 n SER 203 Cb 0.37 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 2jj1 n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jj1 n GLY 204 N 1.46 2.44 0.36 5.00 0.00 -0.97 -4.85 105.19 108.62 2jj1 n GLY 204 Ca 0.07 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.25 2jj1 n GLY 204 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2jj1 h VAL 205 N 0.00 0.82 -3.33 1.61 -1.51 -1.78 -3.31 116.25 108.75 2jj1 h VAL 205 Ca 0.00 -0.04 -0.67 0.00 -1.23 0.00 0.00 66.70 64.76 2jj1 h VAL 205 Cb 0.00 0.70 -0.16 0.00 -2.13 0.00 0.00 31.29 29.69 2jj1 h VAL 205 CO 0.00 0.02 -0.63 -0.63 -1.23 0.00 0.00 177.57 175.10 2jj1 s ILE 206 N -5.12 4.28 -0.11 7.19 1.01 -0.97 -0.39 121.20 127.09 2jj1 s ILE 206 Ca -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 2jj1 s ILE 206 Cb 0.19 -2.82 0.03 0.00 0.01 0.00 0.00 42.46 39.87 2jj1 s ILE 206 CO 0.73 0.58 -0.06 0.21 0.00 0.00 0.00 174.94 176.40 2jj1 s ASN 207 N -0.59 2.08 0.00 3.58 3.84 -1.25 -4.23 114.94 118.37 2jj1 s ASN 207 Ca 0.10 -0.27 0.27 0.00 0.21 0.00 0.00 52.86 53.16 2jj1 s ASN 207 Cb -0.12 -0.75 0.83 0.00 -0.55 0.00 0.00 41.25 40.67 2jj1 s ASN 207 CO 0.02 -0.14 1.63 0.18 -2.79 0.00 0.00 177.10 176.00 2jj1 n LEU 208 N 4.99 0.43 -0.09 3.21 4.77 -1.26 -4.29 117.00 124.77 2jj1 n LEU 208 Ca -0.11 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 2jj1 n LEU 208 Cb 0.50 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2jj1 n LEU 208 CO 0.15 0.10 -0.44 0.29 -1.33 0.00 0.00 177.39 176.16 2jj1 n LYS 209 N -1.31 0.50 0.00 3.23 5.02 -1.26 -5.02 118.16 119.33 2jj1 n LYS 209 Ca 0.08 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2jj1 n LYS 209 Cb 0.33 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2jj1 n LYS 209 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2jj1 n ASP 210 N -4.53 0.00 -1.65 4.39 3.85 -1.26 -5.07 116.55 112.28 2jj1 n ASP 210 Ca -0.19 0.00 -0.02 0.00 -0.71 0.00 0.00 54.79 53.87 2jj1 n ASP 210 Cb 0.46 0.00 0.08 0.00 -1.35 0.00 0.00 41.12 40.31 2jj1 n ASP 210 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2jj1 n ALA 211 N -3.00 3.35 1.29 2.12 0.00 -1.26 -4.84 120.51 118.17 2jj1 n ALA 211 Ca 0.00 -3.02 0.10 0.00 0.00 0.00 0.00 53.44 50.52 2jj1 n ALA 211 Cb 0.00 -0.57 0.38 0.00 0.00 0.00 0.00 19.45 19.26 2jj1 n ALA 211 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2jj1 n THR 212 N -0.46 0.20 -1.63 0.00 -2.24 -1.26 -4.97 114.28 103.92 2jj1 n THR 212 Ca 0.18 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.24 2jj1 n THR 212 Cb 0.90 0.31 0.03 0.00 -2.10 0.00 0.00 70.33 69.47 2jj1 n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2jj1 n SER 213 N 0.23 1.39 -0.01 3.42 7.64 -1.26 -4.83 113.62 120.20 2jj1 n SER 213 Ca 0.16 0.97 0.01 0.00 1.01 0.00 0.00 58.87 61.02 2jj1 n SER 213 Cb 0.31 -1.40 -0.04 0.00 -1.01 0.00 0.00 64.21 62.07 2jj1 n SER 213 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2jj1 n LYS 214 N -0.26 1.29 -4.08 1.43 5.02 0.47 -4.84 118.16 117.19 2jj1 n LYS 214 Ca 0.10 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.06 2jj1 n LYS 214 Cb 0.42 -1.13 -0.07 0.00 -0.02 0.00 0.00 35.03 34.23 2jj1 n LYS 214 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2jj1 s VAL 215 N -2.28 4.32 -0.10 -0.18 1.01 -1.24 -0.49 120.40 121.44 2jj1 s VAL 215 Ca -0.02 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.12 2jj1 s VAL 215 Cb 0.03 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2jj1 s VAL 215 CO 0.22 0.12 -0.19 0.00 0.00 0.00 0.00 175.10 175.24 2jj1 s ALA 216 N -1.37 2.39 -0.16 5.51 0.00 -0.54 -0.35 121.76 127.25 2jj1 s ALA 216 Ca 0.28 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 51.21 2jj1 s ALA 216 Cb -0.12 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 2jj1 s ALA 216 CO 0.21 0.31 0.12 -0.51 0.00 0.00 0.00 175.76 175.89 2jj1 s LEU 217 N 0.19 4.22 -0.15 0.00 1.43 -0.27 -0.90 118.68 123.19 2jj1 s LEU 217 Ca -0.11 0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2jj1 s LEU 217 Cb -0.16 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.04 2jj1 s LEU 217 CO 0.06 0.29 -0.04 -0.69 0.23 0.00 0.00 176.35 176.20 2jj1 s VAL 218 N -0.31 0.96 -0.19 -1.59 1.01 0.41 -0.87 120.40 119.82 2jj1 s VAL 218 Ca 0.11 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2jj1 s VAL 218 Cb -0.12 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2jj1 s VAL 218 CO 0.01 0.15 -0.04 -0.31 0.00 0.00 0.00 175.10 174.91 2jj1 s TYR 219 N 1.70 2.98 -0.71 5.22 4.12 -0.56 0.53 117.35 130.63 2jj1 s TYR 219 Ca 0.02 -0.64 -0.01 0.00 0.02 0.00 0.00 57.07 56.45 2jj1 s TYR 219 Cb -0.15 -2.05 0.18 0.00 -1.52 0.00 0.00 41.96 38.43 2jj1 s TYR 219 CO -0.08 -0.33 0.54 0.20 0.02 0.00 0.00 175.55 175.90 2jj1 s GLY 220 N 1.02 2.72 0.64 0.71 0.00 0.33 -4.24 107.32 108.51 2jj1 s GLY 220 Ca 0.01 -3.51 -0.16 0.00 0.00 0.00 0.00 44.72 41.06 2jj1 s GLY 220 CO 0.01 1.12 1.14 1.20 0.00 0.00 0.00 173.10 176.56 2jj1 s GLN 221 N -0.63 2.85 0.44 2.90 -0.21 -1.26 0.08 119.66 123.84 2jj1 s GLN 221 Ca 0.21 1.53 0.10 0.00 0.02 0.00 0.00 55.36 57.22 2jj1 s GLN 221 Cb -0.15 -1.94 0.99 0.00 1.00 0.00 0.00 33.01 32.90 2jj1 s GLN 221 CO -0.07 -1.24 2.08 0.52 -2.12 0.00 0.00 175.29 174.46 2jj1 h MET 222 N 0.33 0.34 -0.22 2.91 2.86 -1.53 -1.97 114.93 117.65 2jj1 h MET 222 Ca -0.48 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2jj1 h MET 222 Cb 1.26 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2jj1 h MET 222 CO 0.54 0.24 0.00 0.27 1.06 0.00 0.00 176.91 179.02 2jj1 n ASN 223 N -4.48 0.22 -4.92 1.22 2.04 -1.26 -4.80 115.26 103.28 2jj1 n ASN 223 Ca 0.01 -1.86 -0.28 0.00 -0.44 0.00 0.00 54.58 52.00 2jj1 n ASN 223 Cb 0.08 -0.11 -0.03 0.00 -2.53 0.00 0.00 39.78 37.19 2jj1 n ASN 223 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2jj1 s GLU 224 N -1.76 3.56 0.85 -3.83 2.02 -0.74 -5.01 118.70 113.78 2jj1 s GLU 224 Ca 0.00 -0.23 -0.15 0.00 0.02 0.00 0.00 54.97 54.61 2jj1 s GLU 224 Cb 0.00 -2.81 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 2jj1 s GLU 224 CO 0.00 0.39 0.33 -2.30 0.02 0.00 0.00 175.26 173.70 2jj1 n PRO 225 N -0.53 -0.01 -0.26 0.39 -0.02 -1.26 -4.73 135.00 128.57 2jj1 n PRO 225 Ca -0.04 0.04 -0.04 0.00 -2.02 0.00 0.00 63.50 61.45 2jj1 n PRO 225 Cb 0.53 -1.75 0.02 0.00 -0.02 0.00 0.00 33.50 32.29 2jj1 n PRO 225 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2jj1 h PRO 226 N -0.99 -0.10 -0.27 0.52 0.11 -1.90 -2.19 132.00 127.18 2jj1 h PRO 226 Ca -0.44 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.75 2jj1 h PRO 226 Cb 1.31 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 2jj1 h PRO 226 CO 0.37 -0.07 0.23 0.78 -0.21 0.00 0.00 178.00 179.09 2jj1 h GLY 227 N -0.11 0.00 0.39 -0.55 0.00 -1.84 -1.74 103.07 99.22 2jj1 h GLY 227 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2jj1 h GLY 227 CO -0.78 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 175.64 2jj1 h ALA 228 N 1.80 -0.34 -0.01 3.60 0.00 -1.61 -2.91 119.26 119.80 2jj1 h ALA 228 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2jj1 h ALA 228 Cb 0.58 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2jj1 h ALA 228 CO -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 179.25 178.88 2jj1 h ARG 229 N -0.96 0.00 0.00 0.00 3.08 -1.40 -1.41 114.38 113.70 2jj1 h ARG 229 Ca -0.03 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2jj1 h ARG 229 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2jj1 h ARG 229 CO 0.06 0.00 -0.68 0.00 -1.07 0.00 0.00 179.97 178.28 2jj1 h ALA 230 N 1.99 0.66 0.00 0.04 0.00 -1.31 -3.35 119.26 117.29 2jj1 h ALA 230 Ca 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 54.91 54.14 2jj1 h ALA 230 Cb 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2jj1 h ALA 230 CO -0.00 0.85 -1.91 0.54 0.00 0.00 0.00 179.25 178.73 2jj1 n ARG 231 N -3.42 0.66 -0.26 0.00 5.12 -0.69 -4.46 116.66 113.61 2jj1 n ARG 231 Ca 0.00 -0.02 0.07 0.00 -1.93 0.00 0.00 57.85 55.98 2jj1 n ARG 231 Cb 0.75 -1.61 0.20 0.00 -1.16 0.00 0.00 32.46 30.64 2jj1 n ARG 231 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 2jj1 h VAL 232 N 0.00 0.43 -0.60 1.55 -1.51 -1.42 0.15 116.25 114.84 2jj1 h VAL 232 Ca -0.21 -0.08 0.11 0.00 -1.23 0.00 0.00 66.70 65.30 2jj1 h VAL 232 Cb 1.53 0.19 -0.12 0.00 -2.13 0.00 0.00 31.29 30.76 2jj1 h VAL 232 CO 0.02 0.04 -0.26 0.00 -1.23 0.00 0.00 177.57 176.14 2jj1 h ALA 233 N 1.67 0.15 -0.60 5.19 0.00 -1.81 -0.72 119.26 123.15 2jj1 h ALA 233 Ca 0.45 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.61 2jj1 h ALA 233 Cb 0.81 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2jj1 h ALA 233 CO -0.58 -0.57 0.32 -0.07 0.00 0.00 0.00 179.25 178.35 2jj1 h LEU 234 N -0.10 0.48 0.11 0.00 3.38 -1.00 0.17 115.31 118.34 2jj1 h LEU 234 Ca 0.26 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.28 2jj1 h LEU 234 Cb 0.52 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2jj1 h LEU 234 CO -0.67 0.32 -0.37 0.74 0.09 0.00 0.00 178.44 178.55 2jj1 h THR 235 N 0.62 0.23 -0.99 0.22 2.02 -0.37 -0.69 112.91 113.95 2jj1 h THR 235 Ca 0.26 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.49 2jj1 h THR 235 Cb 0.15 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 66.73 2jj1 h THR 235 CO -0.16 0.00 0.65 1.23 0.37 0.00 0.00 175.52 177.60 2jj1 h GLY 236 N -0.60 1.45 1.25 2.16 0.00 -1.08 -2.41 103.07 103.84 2jj1 h GLY 236 Ca 0.03 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.90 2jj1 h GLY 236 CO -0.23 0.41 0.44 -2.00 0.00 0.00 0.00 176.54 175.16 2jj1 h LEU 237 N 1.23 0.68 0.14 3.11 5.85 0.08 -1.44 115.31 124.96 2jj1 h LEU 237 Ca 0.40 -0.01 -0.31 0.00 0.84 0.00 0.00 57.88 58.80 2jj1 h LEU 237 Cb 0.03 -0.16 0.03 0.00 0.37 0.00 0.00 40.66 40.94 2jj1 h LEU 237 CO -0.13 0.47 -1.28 0.74 -0.34 0.00 0.00 178.44 177.90 2jj1 h THR 238 N 0.80 1.28 -0.81 1.05 2.02 -0.69 -0.26 112.91 116.30 2jj1 h THR 238 Ca 0.26 -2.50 0.15 0.00 0.77 0.00 0.00 66.41 65.10 2jj1 h THR 238 Cb 0.06 2.74 -0.10 0.00 -1.74 0.00 0.00 68.15 69.11 2jj1 h THR 238 CO -0.07 0.76 0.37 0.58 0.37 0.00 0.00 175.52 177.53 2jj1 h VAL 239 N 0.26 0.66 -0.21 3.16 2.07 -1.19 -1.24 116.25 119.76 2jj1 h VAL 239 Ca -0.20 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.01 2jj1 h VAL 239 Cb 1.95 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2jj1 h VAL 239 CO 0.24 0.09 -0.45 0.00 0.02 0.00 0.00 177.57 177.48 2jj1 h ALA 240 N 1.57 0.84 -0.03 1.67 0.00 -1.06 -3.19 119.26 119.06 2jj1 h ALA 240 Ca 0.45 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2jj1 h ALA 240 Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2jj1 h ALA 240 CO -0.40 0.65 -0.29 0.93 0.00 0.00 0.00 179.25 180.14 2jj1 h GLU 241 N 0.42 0.05 0.09 0.00 5.08 -0.00 -2.46 114.58 117.77 2jj1 h GLU 241 Ca 0.03 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2jj1 h GLU 241 Cb 0.95 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 2jj1 h GLU 241 CO 0.08 0.34 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.33 2jj1 h TYR 242 N 0.05 -0.47 -0.66 4.33 3.20 -1.25 0.49 116.97 122.65 2jj1 h TYR 242 Ca 0.01 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 2jj1 h TYR 242 Cb 0.54 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2jj1 h TYR 242 CO 0.00 -0.27 0.25 0.74 -1.64 0.00 0.00 178.16 177.24 2jj1 h PHE 243 N -0.34 1.02 -0.00 -3.82 -1.00 -1.56 0.37 116.94 111.61 2jj1 h PHE 243 Ca 0.03 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 2jj1 h PHE 243 Cb 0.37 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 2jj1 h PHE 243 CO -0.19 0.81 0.00 -0.09 -1.61 0.00 0.00 178.31 177.24 2jj1 h ARG 244 N 0.94 0.00 0.17 1.51 2.43 -1.44 -2.51 114.38 115.48 2jj1 h ARG 244 Ca 0.22 -0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.09 2jj1 h ARG 244 Cb 0.23 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2jj1 h ARG 244 CO -0.01 0.30 -1.38 -0.44 -1.51 0.00 0.00 179.97 176.93 2jj1 h ASP 245 N -0.30 0.55 0.29 -3.80 3.32 -0.61 -2.30 116.42 113.56 2jj1 h ASP 245 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2jj1 h ASP 245 Cb 0.30 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2jj1 h ASP 245 CO 0.00 1.49 -1.63 0.00 -1.72 0.00 0.00 179.24 177.38 2jj1 n GLN 246 N -3.57 0.59 0.00 3.56 1.13 0.13 -4.53 117.38 114.68 2jj1 n GLN 246 Ca -0.13 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 2jj1 n GLN 246 Cb 1.05 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.80 2jj1 n GLN 246 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2jj1 n GLU 247 N -2.31 4.41 -1.05 -1.09 1.02 -1.14 -5.03 120.64 115.46 2jj1 n GLU 247 Ca -0.02 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.10 2jj1 n GLU 247 Cb 0.54 -0.52 -0.01 0.00 -0.02 0.00 0.00 31.44 31.43 2jj1 n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jj1 n GLY 248 N 1.10 0.51 3.89 0.62 0.00 -0.86 -4.99 105.19 105.45 2jj1 n GLY 248 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 2jj1 n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jj1 s GLN 249 N -2.03 2.58 -0.46 1.61 -0.21 -0.99 -4.49 119.66 115.67 2jj1 s GLN 249 Ca 0.00 0.35 -0.11 0.00 0.02 0.00 0.00 55.36 55.62 2jj1 s GLN 249 Cb 0.00 -2.00 0.10 0.00 1.00 0.00 0.00 33.01 32.11 2jj1 s GLN 249 CO 0.00 -1.21 0.34 -0.51 -2.12 0.00 0.00 175.29 171.79 2jj1 s ASP 250 N -4.43 5.82 0.02 5.90 1.01 -1.26 -1.80 116.67 121.93 2jj1 s ASP 250 Ca 0.59 -1.63 -0.05 0.00 0.71 0.00 0.00 52.55 52.17 2jj1 s ASP 250 Cb -0.11 -2.06 -0.05 0.00 1.01 0.00 0.00 42.92 41.71 2jj1 s ASP 250 CO 0.51 -0.65 0.26 -0.69 0.21 0.00 0.00 175.17 174.81 2jj1 s VAL 251 N 1.47 5.32 -0.20 -1.27 1.01 0.87 -4.29 120.40 123.31 2jj1 s VAL 251 Ca 0.04 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2jj1 s VAL 251 Cb -0.25 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2jj1 s VAL 251 CO 0.02 0.31 0.14 -0.76 0.00 0.00 0.00 175.10 174.81 2jj1 s LEU 252 N -1.93 4.21 -0.21 3.92 1.43 -0.76 0.08 118.68 125.42 2jj1 s LEU 252 Ca 0.29 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2jj1 s LEU 252 Cb -0.13 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 44.04 2jj1 s LEU 252 CO 0.18 0.18 -0.10 -0.22 0.23 0.00 0.00 176.35 176.62 2jj1 s LEU 253 N 0.38 2.44 -0.14 1.79 2.96 0.17 -0.60 118.68 125.68 2jj1 s LEU 253 Ca 0.08 -0.98 -0.16 0.00 -0.22 0.00 0.00 54.13 52.86 2jj1 s LEU 253 Cb -0.11 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 2jj1 s LEU 253 CO -0.02 -0.16 0.37 -0.36 -1.32 0.00 0.00 176.35 174.87 2jj1 s PHE 254 N 1.36 3.48 -0.20 5.38 0.40 0.12 -0.62 117.98 127.91 2jj1 s PHE 254 Ca -0.03 0.73 0.01 0.00 -0.60 0.00 0.00 56.93 57.04 2jj1 s PHE 254 Cb -0.17 -2.43 0.03 0.00 0.51 0.00 0.00 43.02 40.95 2jj1 s PHE 254 CO -0.08 0.21 -0.18 0.42 0.70 0.00 0.00 175.22 176.29 2jj1 s ILE 255 N 0.53 2.14 -0.22 0.64 1.01 0.17 -0.19 121.20 125.28 2jj1 s ILE 255 Ca 0.21 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 2jj1 s ILE 255 Cb -0.14 -1.97 0.07 0.00 0.01 0.00 0.00 42.46 40.44 2jj1 s ILE 255 CO 0.07 0.43 0.06 -0.62 0.00 0.00 0.00 174.94 174.88 2jj1 s ASP 256 N 1.26 3.15 0.19 3.58 -1.08 -0.36 -1.38 116.67 122.03 2jj1 s ASP 256 Ca 0.03 -1.01 0.09 0.00 -0.52 0.00 0.00 52.55 51.13 2jj1 s ASP 256 Cb -0.14 -0.59 -0.04 0.00 -1.46 0.00 0.00 42.92 40.68 2jj1 s ASP 256 CO -0.11 -0.34 -0.18 0.54 0.52 0.00 0.00 175.17 175.59 2jj1 s ASN 257 N 1.86 2.84 0.48 -0.34 6.03 -1.05 0.10 114.94 124.87 2jj1 s ASN 257 Ca 0.02 -0.92 0.21 0.00 -1.03 0.00 0.00 52.86 51.14 2jj1 s ASN 257 Cb -0.17 -0.18 1.22 0.00 -3.03 0.00 0.00 41.25 39.09 2jj1 s ASN 257 CO -0.14 -0.04 2.03 -0.29 -2.03 0.00 0.00 177.10 176.62 2jj1 h ILE 258 N 2.97 0.86 -0.08 0.54 6.09 -1.36 -1.86 117.51 124.66 2jj1 h ILE 258 Ca -0.41 -0.60 -0.06 0.00 -1.37 0.00 0.00 64.86 62.42 2jj1 h ILE 258 Cb 1.22 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.84 2jj1 h ILE 258 CO 0.54 0.16 -0.21 0.15 -3.07 0.00 0.00 178.15 175.71 2jj1 h PHE 259 N 0.00 0.15 0.00 2.19 3.57 -1.87 -2.73 116.94 118.25 2jj1 h PHE 259 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2jj1 h PHE 259 Cb 0.33 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2jj1 h PHE 259 CO 0.00 0.35 -0.27 0.54 -2.23 0.00 0.00 178.31 176.70 2jj1 n ARG 260 N -4.23 0.16 -0.01 1.11 1.74 -0.71 -1.52 116.66 113.20 2jj1 n ARG 260 Ca -0.01 0.09 -0.17 0.00 -0.77 0.00 0.00 57.85 56.98 2jj1 n ARG 260 Cb 0.31 -1.64 -0.09 0.00 -1.02 0.00 0.00 32.46 30.01 2jj1 n ARG 260 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2jj1 h PHE 261 N 0.00 0.74 0.76 -1.55 3.57 -1.44 -2.32 116.94 116.70 2jj1 h PHE 261 Ca 0.00 -0.35 -0.04 0.00 3.53 0.00 0.00 57.97 61.11 2jj1 h PHE 261 Cb 0.64 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.28 2jj1 h PHE 261 CO 0.00 1.15 -0.37 1.15 -2.23 0.00 0.00 178.31 178.02 2jj1 h THR 262 N 0.12 0.23 -0.86 4.41 2.02 -1.23 -2.66 112.91 114.94 2jj1 h THR 262 Ca -0.06 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.13 2jj1 h THR 262 Cb 1.27 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 2jj1 h THR 262 CO 0.12 0.00 0.55 1.56 0.37 0.00 0.00 175.52 178.12 2jj1 h GLN 263 N -1.06 1.00 -1.00 6.66 1.08 -1.37 0.61 115.11 121.03 2jj1 h GLN 263 Ca -0.10 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2jj1 h GLN 263 Cb 0.79 -0.22 -0.06 0.00 -0.05 0.00 0.00 27.48 27.94 2jj1 h GLN 263 CO 0.17 0.66 0.66 0.00 -0.95 0.00 0.00 178.83 179.37 2jj1 h ALA 264 N 1.38 1.33 -0.07 3.87 0.00 -1.44 0.76 119.26 125.09 2jj1 h ALA 264 Ca 0.36 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2jj1 h ALA 264 Cb 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2jj1 h ALA 264 CO -0.15 0.59 -0.54 0.78 0.00 0.00 0.00 179.25 179.93 2jj1 h GLY 265 N 1.29 0.22 1.38 0.00 0.00 -0.67 -1.79 103.07 103.51 2jj1 h GLY 265 Ca 0.39 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 2jj1 h GLY 265 CO -0.11 0.22 0.00 0.23 0.00 0.00 0.00 176.54 176.88 2jj1 h SER 266 N 0.15 0.72 -0.02 0.19 0.87 0.40 -0.61 113.55 115.25 2jj1 h SER 266 Ca 0.00 -0.17 -0.25 0.00 -1.23 0.00 0.00 61.79 60.14 2jj1 h SER 266 Cb 1.00 -0.19 0.02 0.00 -0.44 0.00 0.00 62.40 62.79 2jj1 h SER 266 CO 0.08 0.79 -0.97 -0.33 -0.53 0.00 0.00 176.83 175.87 2jj1 h GLU 267 N 0.71 0.72 0.48 2.24 5.08 -0.65 -1.58 114.58 121.58 2jj1 h GLU 267 Ca 0.14 -0.71 -0.02 0.00 -1.00 0.00 0.00 59.36 57.77 2jj1 h GLU 267 Cb 0.43 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2jj1 h GLU 267 CO 0.02 1.30 -0.30 0.28 -1.00 0.00 0.00 179.01 179.31 2jj1 h VAL 268 N 0.43 0.39 -0.84 3.13 2.07 -1.31 -0.97 116.25 119.16 2jj1 h VAL 268 Ca -0.11 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.61 2jj1 h VAL 268 Cb 1.61 0.39 -0.12 0.00 -1.52 0.00 0.00 31.29 31.65 2jj1 h VAL 268 CO 0.19 0.00 0.29 -1.28 0.02 0.00 0.00 177.57 176.79 2jj1 h SER 269 N -0.74 0.17 -0.13 0.57 0.87 -1.10 -0.93 113.55 112.26 2jj1 h SER 269 Ca -0.06 0.16 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 2jj1 h SER 269 Cb 0.61 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2jj1 h SER 269 CO 0.06 -0.03 -0.30 0.00 -0.53 0.00 0.00 176.83 176.02 2jj1 h ALA 270 N 1.68 0.92 0.00 6.23 0.00 -0.67 -2.86 119.26 124.57 2jj1 h ALA 270 Ca 0.50 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2jj1 h ALA 270 Cb 0.92 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2jj1 h ALA 270 CO -0.54 0.62 -0.45 -0.07 0.00 0.00 0.00 179.25 178.81 2jj1 h LEU 271 N 0.53 0.00 0.00 0.00 3.38 0.15 -2.99 115.31 116.38 2jj1 h LEU 271 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2jj1 h LEU 271 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2jj1 h LEU 271 CO 0.06 0.45 0.00 0.18 0.09 0.00 0.00 178.44 179.22 2jj1 n LEU 272 N -3.88 0.00 0.00 1.67 4.77 -0.82 -4.87 117.00 113.87 2jj1 n LEU 272 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2jj1 n LEU 272 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2jj1 n LEU 272 CO 0.39 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2jj1 n GLY 273 N 0.77 0.63 3.78 -0.72 0.00 -1.13 -5.03 105.19 103.49 2jj1 n GLY 273 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2jj1 n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jj1 s ARG 274 N -0.04 2.92 -0.09 1.61 0.52 -1.14 -4.99 118.95 117.74 2jj1 s ARG 274 Ca 0.00 1.32 -0.30 0.00 -0.52 0.00 0.00 55.73 56.23 2jj1 s ARG 274 Cb 0.00 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 2jj1 s ARG 274 CO 0.00 -1.14 1.03 0.42 0.02 0.00 0.00 175.30 175.63 2jj1 s ILE 275 N -2.41 4.72 0.67 1.52 1.01 -1.26 -4.74 121.20 120.71 2jj1 s ILE 275 Ca 0.66 1.99 -0.17 0.00 0.00 0.00 0.00 60.65 63.12 2jj1 s ILE 275 Cb -0.19 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.01 2jj1 s ILE 275 CO 0.41 0.02 1.26 -2.84 0.00 0.00 0.00 174.94 173.79 2jj1 s PRO 276 N 1.95 2.45 0.20 2.79 0.02 -1.26 -4.24 135.00 136.90 2jj1 s PRO 276 Ca 0.50 1.96 0.03 0.00 0.02 0.00 0.00 61.00 63.50 2jj1 s PRO 276 Cb -0.19 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.51 2jj1 s PRO 276 CO 0.19 -1.65 0.21 0.45 -0.33 0.00 0.00 177.00 175.87 2jj1 n SER 277 N -2.13 1.25 -4.56 2.53 2.88 0.87 -4.89 113.62 109.57 2jj1 n SER 277 Ca 0.15 -1.63 -0.62 0.00 -1.33 0.00 0.00 58.87 55.44 2jj1 n SER 277 Cb 0.49 -0.07 -0.09 0.00 -0.75 0.00 0.00 64.21 63.79 2jj1 n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jj1 n ALA 278 N -2.66 -2.60 -1.39 -1.46 0.00 -1.26 0.04 120.51 111.18 2jj1 n ALA 278 Ca -0.06 0.55 -0.13 0.00 0.00 0.00 0.00 53.44 53.80 2jj1 n ALA 278 Cb 0.22 -1.81 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 2jj1 n ALA 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jj1 n VAL 279 N 2.59 -0.00 -1.01 0.00 0.31 -1.26 -3.11 118.33 115.86 2jj1 n VAL 279 Ca 0.25 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.57 2jj1 n VAL 279 Cb 0.02 -1.44 -0.00 0.00 -0.91 0.00 0.00 33.84 31.50 2jj1 n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jj1 n GLY 280 N -1.36 0.47 3.80 2.92 0.00 0.11 -5.03 105.19 106.09 2jj1 n GLY 280 Ca -0.13 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 2jj1 n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jj1 s TYR 281 N -1.96 3.48 0.33 1.61 1.51 -1.17 -4.69 117.35 116.46 2jj1 s TYR 281 Ca 0.00 1.69 -0.24 0.00 -1.01 0.00 0.00 57.07 57.51 2jj1 s TYR 281 Cb 0.00 -2.89 -0.16 0.00 -0.11 0.00 0.00 41.96 38.80 2jj1 s TYR 281 CO 0.00 0.02 0.32 0.00 -1.11 0.00 0.00 175.55 174.78 2jj1 n GLN 282 N -0.10 0.10 0.24 -0.62 0.00 -1.26 -0.09 117.38 115.65 2jj1 n GLN 282 Ca 0.05 0.03 0.12 0.00 0.00 0.00 0.00 57.00 57.20 2jj1 n GLN 282 Cb 0.52 -1.08 0.59 0.00 0.00 0.00 0.00 30.24 30.28 2jj1 n GLN 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 2jj1 h PRO 283 N 0.66 0.00 -0.92 2.61 0.11 -1.91 -2.49 132.00 130.06 2jj1 h PRO 283 Ca -0.34 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.61 2jj1 h PRO 283 Cb 1.44 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.45 2jj1 h PRO 283 CO 0.51 0.16 0.20 0.25 -0.21 0.00 0.00 178.00 178.91 2jj1 n THR 284 N -3.41 1.83 -0.01 -1.15 -2.24 -1.26 -4.55 114.28 103.49 2jj1 n THR 284 Ca -0.00 -0.86 -0.11 0.00 -2.27 0.00 0.00 64.05 60.80 2jj1 n THR 284 Cb 0.35 -0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 67.93 2jj1 n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2jj1 h LEU 285 N 1.40 -1.19 -0.58 3.22 5.85 -1.79 0.38 115.31 122.60 2jj1 h LEU 285 Ca 0.19 0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.98 2jj1 h LEU 285 Cb 1.67 0.50 -0.02 0.00 0.37 0.00 0.00 40.66 43.18 2jj1 h LEU 285 CO 0.44 -0.40 -0.05 0.00 -0.34 0.00 0.00 178.44 178.09 2jj1 h ALA 286 N 0.27 0.79 -0.06 1.25 0.00 -1.87 -2.53 119.26 117.11 2jj1 h ALA 286 Ca 0.09 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2jj1 h ALA 286 Cb 0.59 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2jj1 h ALA 286 CO -0.39 0.66 -0.14 1.79 0.00 0.00 0.00 179.25 181.17 2jj1 h THR 287 N 0.95 1.43 -0.86 0.00 1.35 -1.81 0.17 112.91 114.14 2jj1 h THR 287 Ca 0.16 -1.50 0.19 0.00 -0.55 0.00 0.00 66.41 64.71 2jj1 h THR 287 Cb 0.61 2.27 -0.16 0.00 -1.73 0.00 0.00 68.15 69.15 2jj1 h THR 287 CO 0.04 0.42 -0.11 0.44 -0.25 0.00 0.00 175.52 176.05 2jj1 h ASP 288 N -0.31 -0.62 -0.12 5.36 3.32 -0.27 0.14 116.42 123.92 2jj1 h ASP 288 Ca -0.00 0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2jj1 h ASP 288 Cb 0.74 0.48 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2jj1 h ASP 288 CO 0.03 -0.27 0.00 -0.03 -1.72 0.00 0.00 179.24 177.25 2jj1 h MET 289 N 0.03 0.21 -0.50 3.56 4.05 -1.41 -3.28 114.93 117.58 2jj1 h MET 289 Ca 0.45 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.82 2jj1 h MET 289 Cb 0.77 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.53 2jj1 h MET 289 CO -0.84 0.45 0.32 0.78 0.23 0.00 0.00 176.91 177.85 2jj1 h GLY 290 N -0.06 0.70 2.00 1.39 0.00 0.19 -0.83 103.07 106.46 2jj1 h GLY 290 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2jj1 h GLY 290 CO 0.01 0.23 -0.02 -0.91 0.00 0.00 0.00 176.54 175.85 2jj1 h THR 291 N 0.65 0.07 0.06 4.70 1.35 -1.04 -2.07 112.91 116.62 2jj1 h THR 291 Ca 0.19 -0.53 -0.22 0.00 -0.55 0.00 0.00 66.41 65.31 2jj1 h THR 291 Cb -0.04 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 2jj1 h THR 291 CO -0.06 0.02 -1.14 -0.03 -0.25 0.00 0.00 175.52 174.07 2jj1 h MET 292 N 0.00 0.12 -0.49 4.72 -1.53 -1.53 -3.40 114.93 112.82 2jj1 h MET 292 Ca -0.00 -0.20 -0.04 0.00 -3.44 0.00 0.00 59.70 56.02 2jj1 h MET 292 Cb 0.49 0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.59 2jj1 h MET 292 CO 0.00 1.10 0.15 1.96 0.14 0.00 0.00 176.91 180.26 2jj1 h GLN 293 N -0.65 0.77 0.00 0.39 1.08 -1.07 -3.10 115.11 112.52 2jj1 h GLN 293 Ca -0.27 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 56.76 2jj1 h GLN 293 Cb 1.48 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.80 2jj1 h GLN 293 CO -0.04 0.72 -0.03 0.93 -0.95 0.00 0.00 178.83 179.46 2jj1 h GLU 294 N 0.66 0.00 0.00 1.46 4.39 -1.59 0.33 114.58 119.83 2jj1 h GLU 294 Ca 0.16 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 2jj1 h GLU 294 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2jj1 h GLU 294 CO -0.00 0.03 -0.25 0.00 -1.16 0.00 0.00 179.01 177.62 2jj1 h ARG 295 N 0.00 0.00 -6.63 2.33 3.08 -1.75 -3.40 114.38 108.01 2jj1 h ARG 295 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2jj1 h ARG 295 Cb 0.19 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 2jj1 h ARG 295 CO 0.00 0.25 0.98 0.42 -1.07 0.00 0.00 179.97 180.55 2jj1 s ILE 296 N -4.18 4.07 0.00 2.04 1.01 0.12 -4.88 121.20 119.38 2jj1 s ILE 296 Ca -0.03 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.68 2jj1 s ILE 296 Cb 0.14 -4.55 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2jj1 s ILE 296 CO 0.67 -1.05 0.00 1.07 0.00 0.00 0.00 174.94 175.63 2jj1 n THR 297 N 6.87 0.00 -3.14 2.92 5.66 -1.15 -4.85 114.28 120.58 2jj1 n THR 297 Ca 0.12 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.72 2jj1 n THR 297 Cb 0.49 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.21 2jj1 n THR 297 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2jj1 s THR 298 N -2.00 5.03 0.44 1.09 2.01 -1.26 -2.16 115.64 118.79 2jj1 s THR 298 Ca 0.00 1.13 0.06 0.00 0.31 0.00 0.00 61.69 63.19 2jj1 s THR 298 Cb 0.00 -3.92 0.07 0.00 0.01 0.00 0.00 72.50 68.66 2jj1 s THR 298 CO 0.00 0.11 0.61 0.35 -0.69 0.00 0.00 174.62 175.00 2jj1 n THR 299 N 4.74 0.00 0.46 -0.82 -2.24 0.17 -2.74 114.28 113.84 2jj1 n THR 299 Ca -0.02 -1.41 0.13 0.00 -2.27 0.00 0.00 64.05 60.48 2jj1 n THR 299 Cb 0.50 -0.68 0.45 0.00 -2.10 0.00 0.00 70.33 68.50 2jj1 n THR 299 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2jj1 h LYS 300 N 0.00 0.00 0.04 -0.78 1.57 -1.87 -3.29 116.57 112.24 2jj1 h LYS 300 Ca -0.20 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.22 2jj1 h LYS 300 Cb 0.92 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.18 2jj1 h LYS 300 CO 0.28 0.00 -2.14 1.17 -0.57 0.00 0.00 179.45 178.19 2jj1 n LYS 301 N -2.43 0.69 -1.45 3.15 4.81 -1.26 -5.07 118.16 116.59 2jj1 n LYS 301 Ca 0.03 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 2jj1 n LYS 301 Cb 0.34 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.76 2jj1 n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jj1 n GLY 302 N 1.91 0.77 3.02 3.14 0.00 -1.24 -4.42 105.19 108.37 2jj1 n GLY 302 Ca -0.32 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 2jj1 n GLY 302 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jj1 s SER 303 N -0.39 0.16 -0.18 1.61 1.04 -0.75 0.42 113.70 115.62 2jj1 s SER 303 Ca 0.00 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2jj1 s SER 303 Cb 0.00 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.26 2jj1 s SER 303 CO 0.00 -0.31 -0.16 -0.63 0.98 0.00 0.00 173.24 173.12 2jj1 s ILE 304 N -1.37 2.42 -0.10 -1.02 1.01 -0.92 -0.09 121.20 121.13 2jj1 s ILE 304 Ca -0.15 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 2jj1 s ILE 304 Cb -0.09 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2jj1 s ILE 304 CO -0.00 0.51 0.01 -0.89 0.00 0.00 0.00 174.94 174.57 2jj1 s THR 305 N 1.17 4.35 -0.09 2.92 2.01 0.11 -2.94 115.64 123.17 2jj1 s THR 305 Ca 0.02 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 61.82 2jj1 s THR 305 Cb -0.14 -2.85 0.01 0.00 0.01 0.00 0.00 72.50 69.53 2jj1 s THR 305 CO -0.07 0.59 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.71 2jj1 s SER 306 N -0.70 2.51 -0.32 3.53 0.15 -0.89 0.44 113.70 118.43 2jj1 s SER 306 Ca 0.11 -0.45 -0.10 0.00 0.70 0.00 0.00 55.95 56.21 2jj1 s SER 306 Cb -0.12 -1.15 -0.01 0.00 -1.71 0.00 0.00 66.02 63.03 2jj1 s SER 306 CO 0.02 0.09 0.17 -0.69 1.20 0.00 0.00 173.24 174.04 2jj1 s VAL 307 N 0.56 4.78 -0.15 4.45 1.01 0.21 -1.17 120.40 130.10 2jj1 s VAL 307 Ca -0.15 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2jj1 s VAL 307 Cb -0.17 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2jj1 s VAL 307 CO 0.05 0.06 -0.22 -1.10 0.00 0.00 0.00 175.10 173.90 2jj1 s GLN 308 N 1.64 3.02 -0.04 2.72 -0.21 0.93 -0.66 119.66 127.06 2jj1 s GLN 308 Ca 0.05 -0.85 -0.29 0.00 0.02 0.00 0.00 55.36 54.29 2jj1 s GLN 308 Cb -0.17 -2.46 -0.03 0.00 1.00 0.00 0.00 33.01 31.35 2jj1 s GLN 308 CO 0.07 -0.05 0.94 0.00 -2.12 0.00 0.00 175.29 174.13 2jj1 s ALA 309 N 0.91 3.26 -0.09 6.09 0.00 -0.48 0.66 121.76 132.11 2jj1 s ALA 309 Ca -0.05 0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.32 2jj1 s ALA 309 Cb -0.15 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2jj1 s ALA 309 CO -0.04 -0.33 -0.06 0.42 0.00 0.00 0.00 175.76 175.75 2jj1 s ILE 310 N 1.29 3.73 -0.16 0.00 -1.09 -0.88 -1.34 121.20 122.75 2jj1 s ILE 310 Ca 0.48 -0.45 -0.04 0.00 -2.23 0.00 0.00 60.65 58.41 2jj1 s ILE 310 Cb -0.20 -2.55 -0.03 0.00 -1.58 0.00 0.00 42.46 38.10 2jj1 s ILE 310 CO 0.23 0.57 -0.04 -0.47 -1.23 0.00 0.00 174.94 174.00 2jj1 s TYR 311 N -0.44 3.02 -0.47 3.97 5.04 -1.26 -4.71 117.35 122.50 2jj1 s TYR 311 Ca 0.07 -0.33 -0.15 0.00 -2.44 0.00 0.00 57.07 54.21 2jj1 s TYR 311 Cb -0.12 -1.97 0.07 0.00 0.35 0.00 0.00 41.96 40.29 2jj1 s TYR 311 CO 0.02 -0.07 0.39 0.08 -1.34 0.00 0.00 175.55 174.63 2jj1 s VAL 312 N 0.44 5.17 0.22 3.14 1.01 -1.26 -4.80 120.40 124.32 2jj1 s VAL 312 Ca -0.04 -1.09 -0.32 0.00 0.00 0.00 0.00 61.98 60.54 2jj1 s VAL 312 Cb -0.14 -4.09 -0.14 0.00 0.00 0.00 0.00 36.38 32.01 2jj1 s VAL 312 CO 0.03 -0.57 1.40 -0.81 0.00 0.00 0.00 175.10 175.15 2jj1 n PRO 313 N 5.18 1.95 -1.29 2.72 -0.04 -1.26 -2.29 135.00 139.96 2jj1 n PRO 313 Ca -0.12 0.69 -0.10 0.00 -0.04 0.00 0.00 63.50 63.93 2jj1 n PRO 313 Cb 0.44 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.50 2jj1 n PRO 313 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jj1 n ALA 314 N 2.04 -0.15 -3.07 0.55 0.00 -1.26 -0.41 120.51 118.20 2jj1 n ALA 314 Ca 0.13 0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 2jj1 n ALA 314 Cb 0.30 -1.70 0.01 0.00 0.00 0.00 0.00 19.45 18.07 2jj1 n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2jj1 n ASP 315 N -1.06 -4.85 -4.21 0.00 8.00 -0.97 -4.97 116.55 108.49 2jj1 n ASP 315 Ca -0.10 -0.26 -0.40 0.00 0.71 0.00 0.00 54.79 54.74 2jj1 n ASP 315 Cb 0.56 -3.97 -0.10 0.00 -0.02 0.00 0.00 41.12 37.59 2jj1 n ASP 315 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2jj1 s ASP 316 N -2.61 5.58 0.25 -2.24 2.15 0.45 -4.93 116.67 115.33 2jj1 s ASP 316 Ca 0.30 -1.80 0.21 0.00 0.43 0.00 0.00 52.55 51.69 2jj1 s ASP 316 Cb -0.15 -1.96 0.98 0.00 -0.30 0.00 0.00 42.92 41.49 2jj1 s ASP 316 CO 0.37 -0.61 1.65 0.18 -0.17 0.00 0.00 175.17 176.58 2jj1 n LEU 317 N 4.85 0.57 -1.09 -1.34 4.77 -1.26 -1.67 117.00 121.82 2jj1 n LEU 317 Ca -0.08 0.68 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 2jj1 n LEU 317 Cb 0.42 -0.65 0.19 0.00 -2.33 0.00 0.00 43.42 41.05 2jj1 n LEU 317 CO 0.40 -0.66 0.69 0.35 -1.33 0.00 0.00 177.39 176.83 2jj1 n THR 318 N -2.17 0.35 -1.84 -5.08 -2.24 -1.26 -3.64 114.28 98.41 2jj1 n THR 318 Ca 0.01 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 2jj1 n THR 318 Cb 0.15 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.47 2jj1 n THR 318 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2jj1 s ASP 319 N -1.64 6.46 0.35 3.42 2.15 -0.67 -4.81 116.67 121.93 2jj1 s ASP 319 Ca 0.36 2.84 0.17 0.00 0.43 0.00 0.00 52.55 56.34 2jj1 s ASP 319 Cb 0.22 -2.62 1.18 0.00 -0.30 0.00 0.00 42.92 41.40 2jj1 s ASP 319 CO 0.31 -0.86 1.62 -0.65 -0.17 0.00 0.00 175.17 175.42 2jj1 h PRO 320 N 5.39 0.14 0.84 4.34 0.11 -1.91 -1.46 132.00 139.45 2jj1 h PRO 320 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2jj1 h PRO 320 Cb 1.21 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2jj1 h PRO 320 CO 0.83 0.10 -0.40 0.00 -0.21 0.00 0.00 178.00 178.31 2jj1 h ALA 321 N 1.93 -1.28 -0.61 -0.75 0.00 -1.94 0.19 119.26 116.80 2jj1 h ALA 321 Ca 0.78 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.37 2jj1 h ALA 321 Cb 1.91 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 20.11 2jj1 h ALA 321 CO -0.70 -1.20 0.11 -1.00 0.00 0.00 0.00 179.25 176.46 2jj1 h PRO 322 N -1.15 0.98 -0.33 0.00 0.13 -1.82 -1.73 132.00 128.08 2jj1 h PRO 322 Ca -0.12 -0.23 0.06 0.00 -0.87 0.00 0.00 66.00 64.84 2jj1 h PRO 322 Cb 0.86 -0.13 -0.08 0.00 0.13 0.00 0.00 31.00 31.78 2jj1 h PRO 322 CO 0.19 0.89 -0.47 0.00 -0.23 0.00 0.00 178.00 178.38 2jj1 h ALA 323 N 1.19 -0.59 -0.81 -0.56 0.00 -1.29 0.15 119.26 117.36 2jj1 h ALA 323 Ca 0.19 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2jj1 h ALA 323 Cb 0.38 0.94 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2jj1 h ALA 323 CO 0.01 -0.94 0.53 1.15 0.00 0.00 0.00 179.25 179.99 2jj1 h THR 324 N -0.40 1.16 0.31 0.00 2.02 -0.85 -2.97 112.91 112.19 2jj1 h THR 324 Ca 0.10 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2jj1 h THR 324 Cb 0.61 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2jj1 h THR 324 CO -0.54 0.19 -0.15 0.74 0.37 0.00 0.00 175.52 176.14 2jj1 h THR 325 N 1.05 0.71 -0.42 3.16 2.02 -0.88 -3.05 112.91 115.49 2jj1 h THR 325 Ca 0.31 -0.06 0.12 0.00 0.77 0.00 0.00 66.41 67.56 2jj1 h THR 325 Cb -0.05 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2jj1 h THR 325 CO -0.09 0.01 0.46 -0.26 0.37 0.00 0.00 175.52 176.01 2jj1 h PHE 326 N -0.44 0.00 -0.00 3.16 -1.00 -0.54 0.18 116.94 118.29 2jj1 h PHE 326 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2jj1 h PHE 326 Cb 0.34 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 2jj1 h PHE 326 CO -0.05 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.66 2jj1 h ALA 327 N 1.48 1.48 -0.01 2.45 0.00 -1.55 -2.49 119.26 120.62 2jj1 h ALA 327 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2jj1 h ALA 327 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2jj1 h ALA 327 CO -0.00 -0.01 -0.57 0.72 0.00 0.00 0.00 179.25 179.39 2jj1 n HIS 328 N -3.77 0.00 -3.21 0.00 8.25 0.62 -4.98 115.22 112.14 2jj1 n HIS 328 Ca -0.03 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.05 2jj1 n HIS 328 Cb 0.08 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 2jj1 n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2jj1 s LEU 329 N -2.51 4.48 0.00 2.41 1.43 -0.94 -4.19 118.68 119.37 2jj1 s LEU 329 Ca 0.14 1.33 0.12 0.00 -1.03 0.00 0.00 54.13 54.70 2jj1 s LEU 329 Cb 0.16 -3.13 -0.10 0.00 0.03 0.00 0.00 46.19 43.15 2jj1 s LEU 329 CO 0.60 0.20 0.57 0.47 0.23 0.00 0.00 176.35 178.42 2jj1 n ASP 330 N 1.40 0.78 -3.53 2.29 8.00 0.95 -4.92 116.55 121.52 2jj1 n ASP 330 Ca -0.07 -0.89 -0.11 0.00 0.71 0.00 0.00 54.79 54.43 2jj1 n ASP 330 Cb 0.51 0.87 -0.04 0.00 -0.02 0.00 0.00 41.12 42.43 2jj1 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jj1 s ALA 331 N -2.01 -1.85 -0.06 2.24 0.00 -1.12 0.13 121.76 119.09 2jj1 s ALA 331 Ca 0.06 1.25 0.04 0.00 0.00 0.00 0.00 51.96 53.31 2jj1 s ALA 331 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2jj1 s ALA 331 CO 0.45 -0.50 -0.17 0.95 0.00 0.00 0.00 175.76 176.49 2jj1 s THR 332 N -2.13 1.44 -0.27 0.00 -4.23 0.64 -1.61 115.64 109.49 2jj1 s THR 332 Ca 0.00 -0.69 -0.10 0.00 -1.18 0.00 0.00 61.69 59.73 2jj1 s THR 332 Cb -0.01 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 2jj1 s THR 332 CO -0.03 0.42 0.15 -0.89 -0.54 0.00 0.00 174.62 173.73 2jj1 s THR 333 N 0.32 4.98 -0.28 3.99 2.01 -0.15 -2.92 115.64 123.59 2jj1 s THR 333 Ca -0.11 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.87 2jj1 s THR 333 Cb -0.14 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 2jj1 s THR 333 CO 0.04 0.28 0.10 -0.69 -0.69 0.00 0.00 174.62 173.66 2jj1 s VAL 334 N 1.69 4.39 -0.31 3.82 1.01 -1.26 -1.62 120.40 128.11 2jj1 s VAL 334 Ca 0.07 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 2jj1 s VAL 334 Cb -0.16 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2jj1 s VAL 334 CO 0.08 0.22 0.30 -0.76 0.00 0.00 0.00 175.10 174.94 2jj1 s LEU 335 N 1.61 4.26 -0.00 3.92 1.43 0.05 -0.90 118.68 129.05 2jj1 s LEU 335 Ca 0.05 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2jj1 s LEU 335 Cb -0.16 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2jj1 s LEU 335 CO 0.05 -0.21 -0.11 -0.55 0.23 0.00 0.00 176.35 175.75 2jj1 s SER 336 N 1.72 4.31 0.19 2.29 0.15 0.26 -4.01 113.70 118.61 2jj1 s SER 336 Ca 0.10 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.53 2jj1 s SER 336 Cb -0.16 -0.93 0.09 0.00 -1.71 0.00 0.00 66.02 63.31 2jj1 s SER 336 CO 0.11 0.29 1.46 -0.09 1.20 0.00 0.00 173.24 176.22 2jj1 h ARG 337 N 4.74 0.41 -0.15 5.44 2.43 -1.92 -2.89 114.38 122.43 2jj1 h ARG 337 Ca -0.48 -0.31 0.04 0.00 -0.81 0.00 0.00 59.98 58.42 2jj1 h ARG 337 Cb 1.16 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 2jj1 h ARG 337 CO 0.51 0.94 -0.13 0.00 -1.51 0.00 0.00 179.97 179.79 2jj1 h ALA 338 N 0.98 -0.01 -0.32 2.80 0.00 -1.95 -1.60 119.26 119.15 2jj1 h ALA 338 Ca -0.02 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2jj1 h ALA 338 Cb 1.24 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2jj1 h ALA 338 CO 0.12 -0.57 -0.17 0.82 0.00 0.00 0.00 179.25 179.45 2jj1 h ILE 339 N -0.14 1.25 -0.36 0.00 1.08 -1.85 -2.76 117.51 114.74 2jj1 h ILE 339 Ca 0.10 -1.16 -0.02 0.00 -0.39 0.00 0.00 64.86 63.38 2jj1 h ILE 339 Cb 0.29 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 2jj1 h ILE 339 CO -0.24 0.38 0.13 0.00 -0.69 0.00 0.00 178.15 177.73 2jj1 h ALA 340 N 1.30 0.46 0.00 1.87 0.00 -1.29 -1.88 119.26 119.72 2jj1 h ALA 340 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2jj1 h ALA 340 Cb 0.59 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2jj1 h ALA 340 CO 0.04 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.76 2jj1 n GLU 341 N -4.67 0.01 -0.24 0.00 1.02 -0.62 0.33 120.64 116.47 2jj1 n GLU 341 Ca -0.01 0.38 0.10 0.00 -0.02 0.00 0.00 57.16 57.61 2jj1 n GLU 341 Cb 0.15 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.30 2jj1 n GLU 341 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2jj1 n LEU 342 N -1.46 3.43 -0.30 -4.62 4.77 -0.74 -4.97 117.00 113.11 2jj1 n LEU 342 Ca 0.01 -1.77 -0.04 0.00 -0.03 0.00 0.00 56.01 54.18 2jj1 n LEU 342 Cb 0.05 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 2jj1 n LEU 342 CO 0.04 0.81 -0.04 0.61 -1.33 0.00 0.00 177.39 177.49 2jj1 n GLY 343 N 1.27 0.68 3.61 -0.72 0.00 0.15 -5.01 105.19 105.18 2jj1 n GLY 343 Ca 0.19 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2jj1 n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jj1 s ILE 344 N -2.12 4.89 -0.12 -0.61 -1.09 -1.02 -5.02 121.20 116.10 2jj1 s ILE 344 Ca 0.00 1.07 0.00 0.00 -2.23 0.00 0.00 60.65 59.49 2jj1 s ILE 344 Cb 0.00 -4.05 0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2jj1 s ILE 344 CO 0.00 -0.15 -0.10 -0.31 -1.23 0.00 0.00 174.94 173.15 2jj1 s TYR 345 N 2.73 1.69 0.37 3.97 2.02 -1.26 -2.59 117.35 124.29 2jj1 s TYR 345 Ca 0.29 -0.87 -0.26 0.00 -0.37 0.00 0.00 57.07 55.86 2jj1 s TYR 345 Cb -0.15 -1.33 -0.09 0.00 -0.40 0.00 0.00 41.96 39.99 2jj1 s TYR 345 CO 0.11 -0.54 1.15 -1.25 -1.57 0.00 0.00 175.55 173.45 2jj1 s PRO 346 N 1.55 4.21 0.00 -1.71 0.04 -1.26 -1.30 135.00 136.53 2jj1 s PRO 346 Ca 0.03 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2jj1 s PRO 346 Cb -0.13 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2jj1 s PRO 346 CO -0.08 -0.18 0.30 0.00 0.04 0.00 0.00 177.00 177.08 2jj1 n ALA 347 N 0.34 1.84 -2.40 8.56 0.00 -1.07 -4.84 120.51 122.94 2jj1 n ALA 347 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2jj1 n ALA 347 Cb 0.46 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 2jj1 n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jj1 s VAL 348 N 1.02 4.08 -0.29 0.00 1.01 -1.26 -0.58 120.40 124.37 2jj1 s VAL 348 Ca 0.00 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 2jj1 s VAL 348 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2jj1 s VAL 348 CO 0.00 0.02 1.12 -0.62 0.00 0.00 0.00 175.10 175.62 2jj1 s ASP 349 N 1.49 6.92 0.12 3.32 -1.08 -0.08 -4.91 116.67 122.45 2jj1 s ASP 349 Ca 0.58 1.16 0.24 0.00 -0.52 0.00 0.00 52.55 54.01 2jj1 s ASP 349 Cb -0.27 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.57 2jj1 s ASP 349 CO 0.24 -0.87 1.73 -0.81 0.52 0.00 0.00 175.17 175.98 2jj1 n PRO 350 N 6.84 0.12 -0.09 4.34 -0.04 -1.26 -2.38 135.00 142.52 2jj1 n PRO 350 Ca 0.13 0.22 -0.12 0.00 -0.04 0.00 0.00 63.50 63.69 2jj1 n PRO 350 Cb 0.47 -1.67 -0.15 0.00 -0.04 0.00 0.00 33.50 32.10 2jj1 n PRO 350 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2jj1 n LEU 351 N -1.89 0.68 0.03 1.53 4.77 -1.26 -4.50 117.00 116.36 2jj1 n LEU 351 Ca 0.05 0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 55.98 2jj1 n LEU 351 Cb 0.30 0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 2jj1 n LEU 351 CO 0.23 0.57 -0.15 -0.78 -1.33 0.00 0.00 177.39 175.93 2jj1 h ASP 352 N 0.00 0.01 -3.33 -1.43 1.82 -1.95 -3.45 116.42 108.09 2jj1 h ASP 352 Ca -0.52 -0.01 -0.57 0.00 -0.39 0.00 0.00 57.03 55.54 2jj1 h ASP 352 Cb 2.16 -0.00 -0.06 0.00 0.68 0.00 0.00 39.33 42.10 2jj1 h ASP 352 CO 0.02 1.01 0.84 -0.44 -1.61 0.00 0.00 179.24 179.06 2jj1 s SER 353 N -6.45 6.91 0.37 2.28 0.01 -1.00 -4.84 113.70 110.98 2jj1 s SER 353 Ca -0.02 1.02 0.08 0.00 1.31 0.00 0.00 55.95 58.35 2jj1 s SER 353 Cb 0.09 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.72 2jj1 s SER 353 CO 0.82 -0.89 0.04 0.42 0.41 0.00 0.00 173.24 174.04 2jj1 s THR 354 N 3.68 2.38 -0.05 1.44 -4.23 -1.15 -4.47 115.64 113.24 2jj1 s THR 354 Ca 0.45 -1.94 -0.04 0.00 -1.18 0.00 0.00 61.69 58.98 2jj1 s THR 354 Cb -0.12 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.87 2jj1 s THR 354 CO 0.16 -0.11 0.13 -0.55 -0.54 0.00 0.00 174.62 173.71 2jj1 s SER 355 N -3.75 -0.13 0.36 3.99 0.15 -1.26 -0.26 113.70 112.80 2jj1 s SER 355 Ca 0.36 0.27 0.09 0.00 0.70 0.00 0.00 55.95 57.37 2jj1 s SER 355 Cb 0.03 0.25 0.69 0.00 -1.71 0.00 0.00 66.02 65.28 2jj1 s SER 355 CO 0.19 -0.06 1.84 0.03 1.20 0.00 0.00 173.24 176.45 2jj1 h ARG 356 N 6.16 0.20 -0.06 5.44 3.08 0.78 -2.70 114.38 127.27 2jj1 h ARG 356 Ca -0.28 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2jj1 h ARG 356 Cb 1.19 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2jj1 h ARG 356 CO 0.43 0.44 0.00 0.44 -1.07 0.00 0.00 179.97 180.20 2jj1 n ILE 357 N -4.18 0.08 -0.92 2.04 -5.35 -1.26 -4.48 119.36 105.29 2jj1 n ILE 357 Ca -0.01 -0.18 -0.39 0.00 -0.27 0.00 0.00 62.75 61.90 2jj1 n ILE 357 Cb 0.35 0.08 -0.06 0.00 -1.74 0.00 0.00 39.64 38.27 2jj1 n ILE 357 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 2jj1 n MET 358 N -0.22 1.22 -3.70 6.28 1.56 -1.02 -4.29 117.12 116.95 2jj1 n MET 358 Ca 0.17 -1.57 -0.14 0.00 -0.27 0.00 0.00 57.70 55.89 2jj1 n MET 358 Cb 0.23 -2.74 -0.14 0.00 2.15 0.00 0.00 33.22 32.72 2jj1 n MET 358 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2jj1 s ASP 359 N 5.18 0.23 0.41 6.12 3.68 -1.26 -5.03 116.67 125.99 2jj1 s ASP 359 Ca 0.55 0.39 0.14 0.00 2.13 0.00 0.00 52.55 55.76 2jj1 s ASP 359 Cb 0.13 0.33 1.00 0.00 -1.45 0.00 0.00 42.92 42.93 2jj1 s ASP 359 CO 0.14 -0.20 1.89 1.55 0.13 0.00 0.00 175.17 178.68 2jj1 h PRO 360 N 7.77 0.47 0.00 4.34 0.13 -1.86 0.23 132.00 143.08 2jj1 h PRO 360 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2jj1 h PRO 360 Cb 1.13 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2jj1 h PRO 360 CO 0.28 0.31 0.00 0.09 -0.23 0.00 0.00 178.00 178.45 2jj1 n ASN 361 N -4.51 0.47 -0.07 1.44 4.13 -1.26 -1.00 115.26 114.46 2jj1 n ASN 361 Ca 0.16 0.69 -0.15 0.00 1.68 0.00 0.00 54.58 56.96 2jj1 n ASN 361 Cb 0.56 -0.76 -0.05 0.00 -1.54 0.00 0.00 39.78 37.98 2jj1 n ASN 361 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2jj1 n ILE 362 N -2.10 0.81 0.93 2.41 5.41 0.73 -4.80 119.36 122.75 2jj1 n ILE 362 Ca -0.00 -0.22 0.10 0.00 1.00 0.00 0.00 62.75 63.64 2jj1 n ILE 362 Cb 0.08 -1.63 -0.09 0.00 -0.71 0.00 0.00 39.64 37.29 2jj1 n ILE 362 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2jj1 n VAL 363 N -3.59 0.00 0.00 1.39 0.24 -0.76 -4.92 118.33 110.69 2jj1 n VAL 363 Ca -0.29 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2jj1 n VAL 363 Cb 0.71 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 2jj1 n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jj1 n GLY 364 N 1.48 2.25 0.23 7.63 0.00 -0.17 -4.45 105.19 112.16 2jj1 n GLY 364 Ca 0.04 -1.44 0.05 0.00 0.00 0.00 0.00 46.02 44.66 2jj1 n GLY 364 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jj1 n SER 365 N 0.00 -0.21 0.17 1.61 2.88 -1.19 -1.28 113.62 115.60 2jj1 n SER 365 Ca 0.00 1.09 -0.14 0.00 -1.33 0.00 0.00 58.87 58.50 2jj1 n SER 365 Cb 0.00 -0.34 -0.08 0.00 -0.75 0.00 0.00 64.21 63.04 2jj1 n SER 365 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2jj1 h GLU 366 N 0.00 -0.43 -0.73 -1.46 4.81 -1.92 -1.85 114.58 113.01 2jj1 h GLU 366 Ca 0.32 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.69 2jj1 h GLU 366 Cb 0.51 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 2jj1 h GLU 366 CO -0.65 -0.12 0.48 1.25 -0.73 0.00 0.00 179.01 179.24 2jj1 h HIS 367 N -0.74 0.59 0.65 0.92 2.76 -1.46 -1.98 115.15 115.89 2jj1 h HIS 367 Ca -0.05 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.11 2jj1 h HIS 367 Cb 0.50 -0.19 0.01 0.00 1.55 0.00 0.00 27.41 29.28 2jj1 h HIS 367 CO 0.01 0.26 -0.31 -0.92 -1.30 0.00 0.00 177.93 175.67 2jj1 h TYR 368 N 0.54 -0.81 -0.78 5.26 3.20 -1.01 -3.03 116.97 120.34 2jj1 h TYR 368 Ca 0.35 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.22 2jj1 h TYR 368 Cb 0.61 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 2jj1 h TYR 368 CO -0.00 -0.47 0.52 -0.44 -1.64 0.00 0.00 178.16 176.12 2jj1 h ASP 369 N -0.99 0.85 -0.09 -2.11 3.32 -0.59 -1.90 116.42 114.90 2jj1 h ASP 369 Ca -0.09 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2jj1 h ASP 369 Cb 0.70 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 2jj1 h ASP 369 CO 0.15 0.60 -0.03 0.58 -1.72 0.00 0.00 179.24 178.82 2jj1 h VAL 370 N 0.99 1.30 -0.22 -1.35 2.07 -1.55 -1.56 116.25 115.93 2jj1 h VAL 370 Ca 0.30 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.91 2jj1 h VAL 370 Cb -0.01 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2jj1 h VAL 370 CO -0.08 0.27 -0.14 0.00 0.02 0.00 0.00 177.57 177.64 2jj1 h ALA 371 N 0.67 0.03 0.00 1.67 0.00 -1.36 0.58 119.26 120.85 2jj1 h ALA 371 Ca 0.02 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2jj1 h ALA 371 Cb 0.44 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2jj1 h ALA 371 CO 0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 179.25 178.59 2jj1 h ARG 372 N -0.13 0.00 0.00 0.00 2.47 -1.34 0.32 114.38 115.70 2jj1 h ARG 372 Ca 0.13 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.67 2jj1 h ARG 372 Cb 0.32 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2jj1 h ARG 372 CO -0.30 0.11 -0.68 0.78 0.56 0.00 0.00 179.97 180.44 2jj1 h GLY 373 N 0.53 0.51 1.00 0.04 0.00 -0.66 -1.87 103.07 102.61 2jj1 h GLY 373 Ca -0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 2jj1 h GLY 373 CO 0.01 0.79 0.35 -2.08 0.00 0.00 0.00 176.54 175.61 2jj1 h VAL 374 N -0.03 1.18 -0.10 4.60 2.07 -0.48 0.13 116.25 123.62 2jj1 h VAL 374 Ca -0.09 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2jj1 h VAL 374 Cb 1.38 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2jj1 h VAL 374 CO 0.13 0.19 0.05 1.56 0.02 0.00 0.00 177.57 179.53 2jj1 h GLN 375 N 0.81 0.14 -0.09 1.57 4.20 -0.47 -2.82 115.11 118.44 2jj1 h GLN 375 Ca 0.21 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2jj1 h GLN 375 Cb -0.00 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2jj1 h GLN 375 CO -0.04 0.16 0.06 -0.22 -0.67 0.00 0.00 178.83 178.12 2jj1 h LYS 376 N 0.07 0.12 0.00 1.46 1.63 -1.12 -1.59 116.57 117.15 2jj1 h LYS 376 Ca 0.03 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2jj1 h LYS 376 Cb 0.07 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2jj1 h LYS 376 CO -0.01 0.10 -0.20 0.97 -3.45 0.00 0.00 179.45 176.86 2jj1 h ILE 377 N 0.11 1.01 0.07 2.00 2.10 -0.75 0.48 117.51 122.54 2jj1 h ILE 377 Ca 0.03 -0.74 -0.25 0.00 1.08 0.00 0.00 64.86 64.99 2jj1 h ILE 377 Cb 0.00 1.41 -0.00 0.00 -1.09 0.00 0.00 36.82 37.14 2jj1 h ILE 377 CO -0.01 0.20 -1.11 -0.07 -1.08 0.00 0.00 178.15 176.08 2jj1 h LEU 378 N 0.00 0.33 -0.38 2.19 3.38 -1.31 -1.28 115.31 118.24 2jj1 h LEU 378 Ca -0.00 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 2jj1 h LEU 378 Cb 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2jj1 h LEU 378 CO 0.03 1.22 -0.04 1.56 0.09 0.00 0.00 178.44 181.30 2jj1 h GLN 379 N 0.08 0.70 0.00 1.13 4.20 -0.75 -2.73 115.11 117.73 2jj1 h GLN 379 Ca -0.09 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.33 2jj1 h GLN 379 Cb 1.82 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.54 2jj1 h GLN 379 CO 0.18 0.82 -0.20 -0.44 -0.67 0.00 0.00 178.83 178.51 2jj1 h ASP 380 N 0.51 0.00 0.94 1.46 3.32 -0.91 -2.36 116.42 119.38 2jj1 h ASP 380 Ca 0.10 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2jj1 h ASP 380 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2jj1 h ASP 380 CO 0.03 0.20 -0.39 0.22 -1.72 0.00 0.00 179.24 177.58 2jj1 h TYR 381 N 0.00 0.00 0.00 4.55 3.20 -1.15 -3.01 116.97 120.57 2jj1 h TYR 381 Ca -0.00 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 2jj1 h TYR 381 Cb 0.89 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2jj1 h TYR 381 CO 0.00 0.39 -0.88 -0.22 -1.64 0.00 0.00 178.16 175.81 2jj1 h LYS 382 N 0.00 0.02 -0.11 1.82 3.64 -1.12 -3.18 116.57 117.65 2jj1 h LYS 382 Ca -0.00 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2jj1 h LYS 382 Cb 0.97 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2jj1 h LYS 382 CO 0.05 0.89 -0.24 0.77 -2.27 0.00 0.00 179.45 178.65 2jj1 h SER 383 N 0.01 0.18 0.88 4.20 0.02 -1.35 -3.26 113.55 114.23 2jj1 h SER 383 Ca -0.01 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 2jj1 h SER 383 Cb 1.55 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 64.02 2jj1 h SER 383 CO 0.12 0.43 -1.20 -0.07 -1.14 0.00 0.00 176.83 174.97 2jj1 h LEU 384 N 0.17 0.00 -2.31 5.07 3.38 -1.56 -3.39 115.31 116.67 2jj1 h LEU 384 Ca 0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2jj1 h LEU 384 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2jj1 h LEU 384 CO 0.04 0.43 0.22 1.56 0.09 0.00 0.00 178.44 180.78 2jj1 h GLN 385 N 0.00 0.00 -0.01 1.13 4.20 -1.59 0.28 115.11 119.13 2jj1 h GLN 385 Ca -0.11 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.47 2jj1 h GLN 385 Cb 1.42 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.21 2jj1 h GLN 385 CO 0.04 0.00 -0.50 -0.44 -0.67 0.00 0.00 178.83 177.26 2jj1 h ASP 386 N 0.00 0.46 0.58 1.46 3.32 -1.80 -2.47 116.42 117.97 2jj1 h ASP 386 Ca 0.04 -0.75 -0.07 0.00 0.02 0.00 0.00 57.03 56.27 2jj1 h ASP 386 Cb 0.48 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2jj1 h ASP 386 CO -0.00 1.15 -0.31 0.40 -1.72 0.00 0.00 179.24 178.76 2jj1 h ILE 387 N -0.19 0.92 -0.52 0.35 2.04 -1.00 0.59 117.51 119.70 2jj1 h ILE 387 Ca -0.06 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 2jj1 h ILE 387 Cb 1.21 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 2jj1 h ILE 387 CO 0.10 0.31 0.17 0.40 0.00 0.00 0.00 178.15 179.12 2jj1 h ILE 388 N 0.00 1.23 0.00 -0.67 1.08 -0.62 0.38 117.51 118.90 2jj1 h ILE 388 Ca -0.00 -0.77 -0.07 0.00 -0.39 0.00 0.00 64.86 63.63 2jj1 h ILE 388 Cb 0.69 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 2jj1 h ILE 388 CO 0.04 0.28 -0.34 0.00 -0.69 0.00 0.00 178.15 177.44 2jj1 h ALA 389 N 1.03 1.01 0.03 1.87 0.00 -0.85 -2.39 119.26 119.94 2jj1 h ALA 389 Ca 0.17 -0.31 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 2jj1 h ALA 389 Cb 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2jj1 h ALA 389 CO -0.01 0.43 -1.77 -0.89 0.00 0.00 0.00 179.25 177.02 2jj1 n ILE 390 N -3.51 1.59 0.33 0.00 2.08 0.12 -4.62 119.36 115.35 2jj1 n ILE 390 Ca -0.00 -0.27 0.04 0.00 0.56 0.00 0.00 62.75 63.08 2jj1 n ILE 390 Cb 0.49 -1.90 0.04 0.00 -0.75 0.00 0.00 39.64 37.52 2jj1 n ILE 390 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2jj1 n LEU 391 N -4.11 1.71 -0.16 1.39 4.77 0.13 -5.07 117.00 115.67 2jj1 n LEU 391 Ca -0.38 -1.02 0.02 0.00 -0.03 0.00 0.00 56.01 54.60 2jj1 n LEU 391 Cb 0.82 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.90 2jj1 n LEU 391 CO 0.21 0.34 -0.04 0.61 -1.33 0.00 0.00 177.39 177.19 2jj1 n GLY 392 N 0.46 -1.63 0.21 -0.72 0.00 -0.90 -4.20 105.19 98.42 2jj1 n GLY 392 Ca 0.05 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.70 2jj1 n GLY 392 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2jj1 h MET 393 N -0.15 0.00 -0.70 1.61 4.05 -1.88 -3.30 114.93 114.56 2jj1 h MET 393 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2jj1 h MET 393 Cb 0.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2jj1 h MET 393 CO 0.00 0.03 0.00 -0.25 0.23 0.00 0.00 176.91 176.93 2jj1 n ASP 394 N -3.10 4.33 -0.79 1.39 10.43 -1.26 -3.60 116.55 123.96 2jj1 n ASP 394 Ca 0.04 -2.64 0.03 0.00 2.57 0.00 0.00 54.79 54.78 2jj1 n ASP 394 Cb 0.54 -0.62 0.18 0.00 1.84 0.00 0.00 41.12 43.06 2jj1 n ASP 394 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2jj1 n GLU 395 N 0.47 1.75 -3.82 -1.24 -0.58 -1.24 -5.03 120.64 110.95 2jj1 n GLU 395 Ca 0.20 -3.36 -0.30 0.00 -0.42 0.00 0.00 57.16 53.28 2jj1 n GLU 395 Cb 0.91 -1.64 -0.04 0.00 -0.57 0.00 0.00 31.44 30.11 2jj1 n GLU 395 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2jj1 s LEU 396 N -3.18 4.31 0.90 -4.62 1.43 -1.24 -5.03 118.68 111.26 2jj1 s LEU 396 Ca 0.39 0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.73 2jj1 s LEU 396 Cb 0.37 -3.07 0.13 0.00 0.03 0.00 0.00 46.19 43.65 2jj1 s LEU 396 CO -0.06 0.08 1.09 -0.94 0.23 0.00 0.00 176.35 176.75 2jj1 s SER 397 N -2.74 3.38 0.36 2.29 1.04 -1.26 -4.71 113.70 112.06 2jj1 s SER 397 Ca 0.37 1.57 0.13 0.00 0.48 0.00 0.00 55.95 58.50 2jj1 s SER 397 Cb -0.12 -2.24 0.68 0.00 0.10 0.00 0.00 66.02 64.43 2jj1 s SER 397 CO 0.27 -2.71 1.80 -0.33 0.98 0.00 0.00 173.24 173.25 2jj1 h GLU 398 N -1.60 0.00 -0.10 4.02 4.39 -1.99 0.43 114.58 119.72 2jj1 h GLU 398 Ca -0.49 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.05 2jj1 h GLU 398 Cb 1.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2jj1 h GLU 398 CO 0.53 0.40 -0.61 1.49 -1.16 0.00 0.00 179.01 179.66 2jj1 h GLU 399 N 0.00 0.36 0.01 2.33 4.81 -2.01 -3.18 114.58 116.90 2jj1 h GLU 399 Ca -0.00 -0.25 -0.19 0.00 -0.13 0.00 0.00 59.36 58.78 2jj1 h GLU 399 Cb 0.72 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2jj1 h GLU 399 CO 0.05 0.86 -0.89 -0.44 -0.73 0.00 0.00 179.01 177.87 2jj1 h ASP 400 N 0.27 0.18 -0.69 1.04 5.19 -1.60 -2.68 116.42 118.12 2jj1 h ASP 400 Ca -0.01 -0.15 0.05 0.00 -0.62 0.00 0.00 57.03 56.30 2jj1 h ASP 400 Cb 1.14 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 40.54 2jj1 h ASP 400 CO 0.10 0.97 0.40 0.11 -3.12 0.00 0.00 179.24 177.71 2jj1 h LYS 401 N 0.07 0.74 0.22 3.56 1.57 -0.25 -2.88 116.57 119.60 2jj1 h LYS 401 Ca -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2jj1 h LYS 401 Cb 1.53 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2jj1 h LYS 401 CO 0.13 0.49 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.32 2jj1 h LEU 402 N 0.76 -0.25 -1.02 2.94 4.07 -1.52 -2.68 115.31 117.61 2jj1 h LEU 402 Ca 0.30 -0.09 0.21 0.00 0.08 0.00 0.00 57.88 58.37 2jj1 h LEU 402 Cb 0.12 0.07 -0.11 0.00 1.08 0.00 0.00 40.66 41.82 2jj1 h LEU 402 CO -0.15 -0.07 0.61 0.71 -1.08 0.00 0.00 178.44 178.46 2jj1 h THR 403 N -0.43 0.66 0.43 0.22 1.35 -1.37 0.88 112.91 114.66 2jj1 h THR 403 Ca -0.03 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.56 2jj1 h THR 403 Cb 0.33 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.64 2jj1 h THR 403 CO 0.05 0.13 -0.21 0.58 -0.25 0.00 0.00 175.52 175.82 2jj1 h VAL 404 N 0.71 0.51 -0.22 6.82 2.07 -1.44 0.21 116.25 124.90 2jj1 h VAL 404 Ca 0.60 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.72 2jj1 h VAL 404 Cb 0.99 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 2jj1 h VAL 404 CO -0.40 0.07 -0.51 0.28 0.02 0.00 0.00 177.57 177.03 2jj1 h SER 405 N -0.86 -1.65 -0.33 0.57 0.02 -1.01 0.11 113.55 110.41 2jj1 h SER 405 Ca -0.06 0.20 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2jj1 h SER 405 Cb 0.56 0.66 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 2jj1 h SER 405 CO 0.10 -0.42 0.07 0.03 -1.14 0.00 0.00 176.83 175.47 2jj1 h ARG 406 N -0.47 0.19 0.15 3.45 3.08 -0.88 0.14 114.38 120.04 2jj1 h ARG 406 Ca 0.04 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2jj1 h ARG 406 Cb 0.60 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 2jj1 h ARG 406 CO -0.46 0.12 -0.38 0.00 -1.07 0.00 0.00 179.97 178.18 2jj1 h ALA 407 N 1.24 -0.69 -0.39 0.04 0.00 -0.20 0.78 119.26 120.03 2jj1 h ALA 407 Ca 0.15 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2jj1 h ALA 407 Cb 0.16 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2jj1 h ALA 407 CO -0.19 -0.95 0.28 0.00 0.00 0.00 0.00 179.25 178.38 2jj1 h ARG 408 N -0.64 0.10 0.08 0.00 3.08 -0.32 0.24 114.38 116.91 2jj1 h ARG 408 Ca 0.02 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.81 2jj1 h ARG 408 Cb 0.65 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2jj1 h ARG 408 CO -0.20 0.06 -1.17 0.87 -1.07 0.00 0.00 179.97 178.46 2jj1 h LYS 409 N 0.10 0.17 -0.24 0.04 1.57 0.36 -3.09 116.57 115.48 2jj1 h LYS 409 Ca 0.18 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2jj1 h LYS 409 Cb 0.60 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2jj1 h LYS 409 CO -0.02 1.13 -0.18 0.82 -0.57 0.00 0.00 179.45 180.62 2jj1 h ILE 410 N 0.05 1.31 -0.81 1.86 2.04 0.16 -2.81 117.51 119.31 2jj1 h ILE 410 Ca -0.09 -1.32 0.19 0.00 1.00 0.00 0.00 64.86 64.64 2jj1 h ILE 410 Cb 1.90 1.64 -0.12 0.00 -0.74 0.00 0.00 36.82 39.50 2jj1 h ILE 410 CO 0.17 0.41 0.25 1.56 0.00 0.00 0.00 178.15 180.54 2jj1 h GLN 411 N 0.26 0.30 0.09 2.37 4.20 -0.61 -1.79 115.11 119.92 2jj1 h GLN 411 Ca 0.05 -0.02 -0.26 0.00 0.06 0.00 0.00 58.65 58.48 2jj1 h GLN 411 Cb 0.72 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.44 2jj1 h GLN 411 CO 0.05 0.20 -1.14 0.00 -0.67 0.00 0.00 178.83 177.26 2jj1 h ARG 412 N 0.30 0.34 0.00 1.46 3.08 -1.58 -3.17 114.38 114.81 2jj1 h ARG 412 Ca 0.48 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jj1 h ARG 412 Cb 0.86 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2jj1 h ARG 412 CO -0.54 1.19 0.00 0.35 -1.07 0.00 0.00 179.97 179.90 2jj1 h PHE 413 N 0.14 0.00 0.00 3.04 3.57 -1.10 -0.31 116.94 122.28 2jj1 h PHE 413 Ca -0.12 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 2jj1 h PHE 413 Cb 1.83 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.57 2jj1 h PHE 413 CO 0.07 0.00 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.90 2jj1 h LEU 414 N 0.00 0.00-10.38 0.59 3.38 -1.32 -3.44 115.31 104.14 2jj1 h LEU 414 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2jj1 h LEU 414 Cb 0.41 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.27 2jj1 h LEU 414 CO 0.00 0.18 0.34 -0.94 0.09 0.00 0.00 178.44 178.11 2jj1 s SER 415 N -6.12 4.73 -0.29 -0.43 1.04 -0.13 -4.06 113.70 108.44 2jj1 s SER 415 Ca 0.02 1.44 -0.24 0.00 0.48 0.00 0.00 55.95 57.65 2jj1 s SER 415 Cb 0.09 -2.22 0.15 0.00 0.10 0.00 0.00 66.02 64.14 2jj1 s SER 415 CO 0.64 -1.84 1.19 -1.58 0.98 0.00 0.00 173.24 172.63 2jj1 s GLN 416 N -5.09 0.32 0.26 4.02 0.74 -0.42 -4.21 119.66 115.27 2jj1 s GLN 416 Ca 0.60 0.39 -0.29 0.00 0.05 0.00 0.00 55.36 56.11 2jj1 s GLN 416 Cb -0.15 0.15 -0.09 0.00 1.10 0.00 0.00 33.01 34.02 2jj1 s GLN 416 CO 0.55 -0.04 0.99 -1.25 -0.55 0.00 0.00 175.29 174.98 2jj1 s PRO 417 N 0.22 4.75 -0.08 1.67 0.04 -1.26 -4.33 135.00 136.01 2jj1 s PRO 417 Ca 0.04 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 62.59 2jj1 s PRO 417 Cb -0.05 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2jj1 s PRO 417 CO -0.10 0.39 0.12 -0.06 0.04 0.00 0.00 177.00 177.39 2jj1 s PHE 418 N -1.23 3.49 0.31 0.56 2.99 -1.26 -1.92 117.98 120.91 2jj1 s PHE 418 Ca 0.43 0.41 0.02 0.00 0.00 0.00 0.00 56.93 57.79 2jj1 s PHE 418 Cb -0.27 -1.87 0.51 0.00 0.00 0.00 0.00 43.02 41.39 2jj1 s PHE 418 CO 0.33 0.66 1.86 0.37 -0.00 0.00 0.00 175.22 178.44 2jj1 h GLN 419 N 4.69 0.68 0.00 0.44 4.15 -1.89 -2.64 115.11 120.55 2jj1 h GLN 419 Ca -0.53 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 58.76 2jj1 h GLN 419 Cb 1.21 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2jj1 h GLN 419 CO 0.60 0.64 0.00 -0.24 -1.93 0.00 0.00 178.83 177.90 2jj1 h VAL 420 N 0.66 0.00 -0.18 2.39 3.04 -1.91 -1.27 116.25 118.98 2jj1 h VAL 420 Ca 0.15 -0.19 -0.04 0.00 -1.01 0.00 0.00 66.70 65.61 2jj1 h VAL 420 Cb 0.29 0.88 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 2jj1 h VAL 420 CO 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 177.57 176.50 2jj1 n ALA 421 N -1.80 3.13 0.22 3.17 0.00 -1.00 -4.66 120.51 119.57 2jj1 n ALA 421 Ca 0.01 -2.67 0.06 0.00 0.00 0.00 0.00 53.44 50.84 2jj1 n ALA 421 Cb 0.18 -0.59 0.52 0.00 0.00 0.00 0.00 19.45 19.55 2jj1 n ALA 421 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2jj1 h GLU 422 N 1.04 0.00 -0.26 0.00 5.08 -1.23 -2.92 114.58 116.29 2jj1 h GLU 422 Ca 0.05 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2jj1 h GLU 422 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2jj1 h GLU 422 CO 0.18 0.20 0.00 0.28 -1.00 0.00 0.00 179.01 178.67 2jj1 h VAL 423 N 0.00 1.25 0.00 3.13 2.07 -1.83 -2.69 116.25 118.19 2jj1 h VAL 423 Ca -0.00 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2jj1 h VAL 423 Cb 0.37 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2jj1 h VAL 423 CO 0.03 0.28 -0.04 -0.26 0.02 0.00 0.00 177.57 177.60 2jj1 h PHE 424 N 0.23 0.00 0.00 1.57 -1.00 -1.86 -3.40 116.94 112.49 2jj1 h PHE 424 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2jj1 h PHE 424 Cb 0.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2jj1 h PHE 424 CO 0.03 0.04 -0.84 0.25 -1.61 0.00 0.00 178.31 176.18 2jj1 n THR 425 N -3.12 0.00 -0.23 -1.55 -2.24 -1.16 -5.03 114.28 100.95 2jj1 n THR 425 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2jj1 n THR 425 Cb 0.43 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2jj1 n THR 425 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jj1 n GLY 426 N 2.80 1.10 3.77 3.38 0.00 -1.01 -5.05 105.19 110.18 2jj1 n GLY 426 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2jj1 n GLY 426 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jj1 s HIS 427 N -2.70 3.55 0.15 1.61 3.76 -1.26 -5.06 115.29 115.33 2jj1 s HIS 427 Ca 0.00 0.74 -0.31 0.00 -0.15 0.00 0.00 55.06 55.35 2jj1 s HIS 427 Cb 0.00 -2.33 -0.08 0.00 1.11 0.00 0.00 32.58 31.28 2jj1 s HIS 427 CO 0.00 0.37 1.32 -1.17 -0.85 0.00 0.00 174.74 174.40 2jj1 s LEU 428 N -0.01 4.39 0.80 0.89 0.20 -1.26 -4.48 118.68 119.23 2jj1 s LEU 428 Ca 0.20 2.31 -0.12 0.00 0.69 0.00 0.00 54.13 57.21 2jj1 s LEU 428 Cb -0.14 -3.60 0.08 0.00 -0.43 0.00 0.00 46.19 42.10 2jj1 s LEU 428 CO 0.07 -0.56 1.15 -0.83 -0.29 0.00 0.00 176.35 175.89 2jj1 s GLY 429 N 0.72 1.60 -0.07 7.98 0.00 -1.26 -4.86 107.32 111.43 2jj1 s GLY 429 Ca 0.60 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.78 2jj1 s GLY 429 CO 0.34 -0.05 0.00 0.54 0.00 0.00 0.00 173.10 173.93 2jj1 s LYS 430 N -5.44 0.60 -0.42 2.90 -0.14 -0.81 -4.78 119.74 111.65 2jj1 s LYS 430 Ca 0.61 0.10 -0.21 0.00 -1.36 0.00 0.00 55.97 55.12 2jj1 s LYS 430 Cb -0.12 -0.95 0.02 0.00 -1.68 0.00 0.00 37.83 35.10 2jj1 s LYS 430 CO 0.51 -0.29 0.67 -1.17 -0.76 0.00 0.00 175.35 174.31 2jj1 s LEU 431 N 1.92 4.39 -0.28 3.17 2.96 -1.26 -4.83 118.68 124.75 2jj1 s LEU 431 Ca 0.04 -0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 53.65 2jj1 s LEU 431 Cb -0.12 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 2jj1 s LEU 431 CO -0.05 -0.77 0.26 -0.69 -1.32 0.00 0.00 176.35 173.78 2jj1 s VAL 432 N 2.90 5.26 0.61 1.68 1.01 -0.30 -5.02 120.40 126.53 2jj1 s VAL 432 Ca 0.25 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.36 2jj1 s VAL 432 Cb -0.14 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2jj1 s VAL 432 CO 0.19 0.21 1.30 -2.84 0.00 0.00 0.00 175.10 173.96 2jj1 s PRO 433 N 1.88 2.81 0.23 2.72 0.02 -1.26 -4.32 135.00 137.08 2jj1 s PRO 433 Ca 0.10 2.09 -0.06 0.00 0.02 0.00 0.00 61.00 63.14 2jj1 s PRO 433 Cb -0.16 -2.00 0.37 0.00 0.02 0.00 0.00 34.50 32.74 2jj1 s PRO 433 CO 0.11 -1.40 1.74 1.25 -0.33 0.00 0.00 177.00 178.37 2jj1 h LEU 434 N 0.90 0.30 -1.13 -5.54 5.85 -1.97 -2.23 115.31 111.49 2jj1 h LEU 434 Ca -0.51 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 2jj1 h LEU 434 Cb 1.32 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2jj1 h LEU 434 CO 0.55 0.15 -0.31 0.11 -0.34 0.00 0.00 178.44 178.60 2jj1 h LYS 435 N 0.47 0.21 -0.17 1.25 1.57 -1.99 -0.74 116.57 117.17 2jj1 h LYS 435 Ca 0.36 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.91 2jj1 h LYS 435 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2jj1 h LYS 435 CO -0.34 0.51 -0.55 0.93 -0.57 0.00 0.00 179.45 179.43 2jj1 h GLU 436 N 0.19 0.52 0.26 3.15 5.08 -1.79 -0.76 114.58 121.23 2jj1 h GLU 436 Ca 0.03 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2jj1 h GLU 436 Cb 0.65 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2jj1 h GLU 436 CO 0.05 0.93 -0.13 1.15 -1.00 0.00 0.00 179.01 180.01 2jj1 h THR 437 N 0.40 0.76 -0.70 1.13 2.02 -0.92 0.87 112.91 116.47 2jj1 h THR 437 Ca 0.01 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.13 2jj1 h THR 437 Cb 1.08 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 2jj1 h THR 437 CO 0.10 0.03 0.39 0.40 0.37 0.00 0.00 175.52 176.81 2jj1 h ILE 438 N -0.41 0.96 -0.02 3.11 2.04 -1.10 -2.99 117.51 119.10 2jj1 h ILE 438 Ca -0.04 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2jj1 h ILE 438 Cb 0.31 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2jj1 h ILE 438 CO 0.06 0.13 -0.01 0.50 0.00 0.00 0.00 178.15 178.83 2jj1 h LYS 439 N 0.72 0.04 -0.48 2.37 3.64 -1.00 -1.92 116.57 119.94 2jj1 h LYS 439 Ca 0.32 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.78 2jj1 h LYS 439 Cb 0.21 -0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.93 2jj1 h LYS 439 CO -0.19 0.46 -0.21 0.78 -2.27 0.00 0.00 179.45 178.02 2jj1 h GLY 440 N -0.39 0.14 1.98 5.01 0.00 -0.68 0.21 103.07 109.34 2jj1 h GLY 440 Ca 0.00 0.27 -0.18 0.00 0.00 0.00 0.00 47.33 47.43 2jj1 h GLY 440 CO 0.00 -0.21 -0.85 0.74 0.00 0.00 0.00 176.54 176.22 2jj1 h PHE 441 N -0.11 0.03 -0.06 5.60 -1.00 -1.62 -1.69 116.94 118.10 2jj1 h PHE 441 Ca 0.23 -0.02 0.03 0.00 2.81 0.00 0.00 57.97 61.02 2jj1 h PHE 441 Cb 0.46 -0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.97 2jj1 h PHE 441 CO -0.49 0.86 -0.18 0.37 -1.61 0.00 0.00 178.31 177.25 2jj1 h GLN 442 N 0.01 -0.26 -0.09 1.51 4.15 -0.60 -1.65 115.11 118.18 2jj1 h GLN 442 Ca -0.01 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 2jj1 h GLN 442 Cb 1.49 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 29.23 2jj1 h GLN 442 CO 0.11 -0.17 -0.53 1.96 -1.93 0.00 0.00 178.83 178.27 2jj1 h GLN 443 N -0.27 0.24 0.33 1.69 4.20 -0.56 -3.03 115.11 117.71 2jj1 h GLN 443 Ca 0.07 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2jj1 h GLN 443 Cb 0.37 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2jj1 h GLN 443 CO -0.21 0.72 -0.16 0.82 -0.67 0.00 0.00 178.83 179.32 2jj1 h ILE 444 N 0.19 0.69 -1.07 2.54 2.04 -1.14 -2.04 117.51 118.72 2jj1 h ILE 444 Ca 0.00 -0.37 0.29 0.00 1.00 0.00 0.00 64.86 65.78 2jj1 h ILE 444 Cb 1.00 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.88 2jj1 h ILE 444 CO 0.08 0.07 0.71 -0.07 0.00 0.00 0.00 178.15 178.95 2jj1 h LEU 445 N -0.65 0.33 0.00 1.44 3.38 -1.33 0.15 115.31 118.63 2jj1 h LEU 445 Ca -0.05 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2jj1 h LEU 445 Cb 0.46 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2jj1 h LEU 445 CO 0.07 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.66 2jj1 n ALA 446 N -2.55 2.30 -0.96 1.53 0.00 -1.15 -4.90 120.51 114.78 2jj1 n ALA 446 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2jj1 n ALA 446 Cb 0.97 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2jj1 n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jj1 n GLY 447 N 1.30 0.43 0.00 0.00 0.00 0.52 -4.92 105.19 102.52 2jj1 n GLY 447 Ca 0.08 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.34 2jj1 n GLY 447 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jj1 n GLU 448 N -2.96 0.46 -1.29 1.61 1.02 -0.78 -2.88 120.64 115.82 2jj1 n GLU 448 Ca 0.00 0.04 0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2jj1 n GLU 448 Cb 0.00 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 29.94 2jj1 n GLU 448 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2jj1 n TYR 449 N -1.09 0.00 0.16 -0.32 4.02 -1.26 -4.89 117.16 113.78 2jj1 n TYR 449 Ca 0.12 -0.41 0.02 0.00 -0.01 0.00 0.00 57.90 57.61 2jj1 n TYR 449 Cb 0.09 -0.13 0.36 0.00 -0.02 0.00 0.00 39.34 39.64 2jj1 n TYR 449 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2jj1 h ASP 450 N 0.80 0.08 1.02 7.72 3.32 -1.86 -2.91 116.42 124.60 2jj1 h ASP 450 Ca -0.18 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 2jj1 h ASP 450 Cb 1.79 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 41.31 2jj1 h ASP 450 CO 0.08 0.39 -0.28 1.12 -1.72 0.00 0.00 179.24 178.83 2jj1 h HIS 451 N 0.08 0.00 -3.97 4.55 2.07 -1.90 -3.45 115.15 112.52 2jj1 h HIS 451 Ca 0.01 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.03 2jj1 h HIS 451 Cb 0.58 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.61 2jj1 h HIS 451 CO 0.00 0.28 0.47 -0.51 -3.07 0.00 0.00 177.93 175.11 2jj1 s LEU 452 N -6.77 4.10 0.43 6.12 1.43 -1.10 -4.99 118.68 117.89 2jj1 s LEU 452 Ca 0.01 2.26 -0.26 0.00 -1.03 0.00 0.00 54.13 55.11 2jj1 s LEU 452 Cb 0.10 -4.16 -0.09 0.00 0.03 0.00 0.00 46.19 42.07 2jj1 s LEU 452 CO 0.66 -0.74 1.40 -2.16 0.23 0.00 0.00 176.35 175.74 2jj1 s PRO 453 N -2.52 3.83 0.33 1.29 0.04 -1.26 -4.91 135.00 131.81 2jj1 s PRO 453 Ca 0.60 2.37 0.12 0.00 0.04 0.00 0.00 61.00 64.14 2jj1 s PRO 453 Cb -0.28 -2.74 1.01 0.00 0.04 0.00 0.00 34.50 32.53 2jj1 s PRO 453 CO 0.34 -0.68 1.69 1.49 0.04 0.00 0.00 177.00 179.88 2jj1 h GLU 454 N 2.54 0.40 -0.00 4.56 4.81 -1.94 -2.16 114.58 122.79 2jj1 h GLU 454 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2jj1 h GLU 454 Cb 1.26 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2jj1 h GLU 454 CO 0.62 0.27 -0.00 1.04 -0.73 0.00 0.00 179.01 180.21 2jj1 n GLN 455 N -4.99 1.04 0.20 1.92 1.13 -1.26 -3.53 117.38 111.88 2jj1 n GLN 455 Ca 0.30 -0.08 0.08 0.00 -1.94 0.00 0.00 57.00 55.36 2jj1 n GLN 455 Cb 0.89 -1.50 0.27 0.00 0.11 0.00 0.00 30.24 30.01 2jj1 n GLN 455 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jj1 h ALA 456 N 4.01 0.90 0.00 -1.58 0.00 -1.71 -3.27 119.26 117.61 2jj1 h ALA 456 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2jj1 h ALA 456 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jj1 h ALA 456 CO 0.00 0.34 -1.15 1.19 0.00 0.00 0.00 179.25 179.63 2jj1 n PHE 457 N -3.27 0.57 -2.15 0.00 3.01 -1.23 -4.42 117.46 109.97 2jj1 n PHE 457 Ca 0.01 0.17 -0.41 0.00 1.01 0.00 0.00 57.45 58.23 2jj1 n PHE 457 Cb 0.55 -0.71 -0.03 0.00 -0.01 0.00 0.00 39.48 39.28 2jj1 n PHE 457 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2jj1 s TYR 458 N -3.33 3.15 -1.31 1.38 5.04 -1.24 -3.55 117.35 117.50 2jj1 s TYR 458 Ca -0.00 1.23 -0.09 0.00 -2.44 0.00 0.00 57.07 55.76 2jj1 s TYR 458 Cb 0.12 -3.67 0.00 0.00 0.35 0.00 0.00 41.96 38.76 2jj1 s TYR 458 CO 0.81 -2.05 0.53 -1.33 -1.34 0.00 0.00 175.55 172.17 2jj1 n MET 459 N 2.08 -2.30 -4.25 4.97 2.81 -1.26 -4.99 117.12 114.18 2jj1 n MET 459 Ca 0.05 0.38 -0.17 0.00 -1.81 0.00 0.00 57.70 56.15 2jj1 n MET 459 Cb 0.42 -4.19 -0.11 0.00 -0.71 0.00 0.00 33.22 28.64 2jj1 n MET 459 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2jj1 s VAL 460 N -3.79 1.31 0.00 2.03 1.01 -1.25 -4.51 120.40 115.19 2jj1 s VAL 460 Ca 0.19 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.28 2jj1 s VAL 460 Cb -0.08 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2jj1 s VAL 460 CO 0.89 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2jj1 n GLY 461 N 0.19 0.88 3.62 4.51 0.00 -1.26 -4.47 105.19 108.66 2jj1 n GLY 461 Ca -0.13 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2jj1 n GLY 461 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jj1 s PRO 462 N 0.00 -0.95 0.39 1.61 0.04 -1.26 -4.93 135.00 129.91 2jj1 s PRO 462 Ca 0.00 -0.03 0.19 0.00 0.04 0.00 0.00 61.00 61.21 2jj1 s PRO 462 Cb 0.00 -1.63 0.74 0.00 0.04 0.00 0.00 34.50 33.65 2jj1 s PRO 462 CO 0.00 -3.54 1.76 0.97 0.04 0.00 0.00 177.00 176.23 2jj1 h ILE 463 N -2.46 0.85 -0.82 0.56 6.09 -1.96 -2.81 117.51 116.96 2jj1 h ILE 463 Ca -0.46 -1.42 0.01 0.00 -1.37 0.00 0.00 64.86 61.62 2jj1 h ILE 463 Cb 1.29 1.87 -0.04 0.00 0.47 0.00 0.00 36.82 40.42 2jj1 h ILE 463 CO 0.37 0.34 0.54 -0.33 -3.07 0.00 0.00 178.15 176.00 2jj1 h GLU 464 N 0.00 1.08 0.00 2.19 3.07 -1.98 -2.10 114.58 116.84 2jj1 h GLU 464 Ca -0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2jj1 h GLU 464 Cb 0.85 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2jj1 h GLU 464 CO 0.05 0.72 0.00 0.39 -1.40 0.00 0.00 179.01 178.77 2jj1 n GLU 465 N -4.41 0.61 -0.01 2.33 1.02 -1.06 -1.19 120.64 117.94 2jj1 n GLU 465 Ca 0.09 0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 57.04 2jj1 n GLU 465 Cb 0.03 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.82 2jj1 n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jj1 h ALA 466 N 3.47 0.26 -0.64 0.62 0.00 -1.46 -2.80 119.26 118.71 2jj1 h ALA 466 Ca 0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 54.91 53.67 2jj1 h ALA 466 Cb 0.12 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2jj1 h ALA 466 CO 0.00 0.93 0.17 0.28 0.00 0.00 0.00 179.25 180.64 2jj1 h VAL 467 N -0.33 1.24 -0.52 0.00 2.07 -1.35 -0.04 116.25 117.32 2jj1 h VAL 467 Ca -0.34 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 2jj1 h VAL 467 Cb 1.75 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2jj1 h VAL 467 CO 0.02 0.33 0.12 0.00 0.02 0.00 0.00 177.57 178.06 2jj1 h ALA 468 N 1.24 1.23 0.00 1.67 0.00 -1.29 -1.73 119.26 120.37 2jj1 h ALA 468 Ca 0.21 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2jj1 h ALA 468 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2jj1 h ALA 468 CO -0.00 0.53 -0.64 -0.22 0.00 0.00 0.00 179.25 178.92 2jj1 h LYS 469 N 0.77 0.00 0.04 0.00 3.64 -1.13 -3.03 116.57 116.87 2jj1 h LYS 469 Ca 0.17 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.32 2jj1 h LYS 469 Cb 0.29 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2jj1 h LYS 469 CO -0.00 0.64 -1.02 0.00 -2.27 0.00 0.00 179.45 176.80 2jj1 h ALA 470 N 1.36 0.32 0.00 5.00 0.00 -0.78 -3.24 119.26 121.92 2jj1 h ALA 470 Ca -0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 2jj1 h ALA 470 Cb 1.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2jj1 h ALA 470 CO 0.08 0.89 -0.18 -0.44 0.00 0.00 0.00 179.25 179.61 2jj1 h ASP 471 N 0.15 0.00 1.06 0.00 5.19 -1.36 -3.15 116.42 118.31 2jj1 h ASP 471 Ca -0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2jj1 h ASP 471 Cb 1.68 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.19 2jj1 h ASP 471 CO 0.17 0.18 -0.44 0.50 -3.12 0.00 0.00 179.24 176.53 2jj1 h LYS 472 N 0.00 0.00 -3.44 3.56 3.64 -1.56 -3.40 116.57 115.37 2jj1 h LYS 472 Ca -0.00 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.69 2jj1 h LYS 472 Cb 0.85 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2jj1 h LYS 472 CO 0.02 0.00 3.45 1.28 -2.27 0.00 0.00 179.45 181.94 2jj1 n LEU 473 N -2.18 7.87 0.00 5.20 4.77 -1.19 -5.11 117.00 126.36 2jj1 n LEU 473 Ca 0.04 -4.29 0.00 0.00 -0.03 0.00 0.00 56.01 51.72 2jj1 n LEU 473 Cb 0.44 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 2jj1 n LEU 473 CO 0.35 1.64 0.00 0.00 -1.33 0.00 0.00 177.39 178.04