#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 2.25 0.39 12.58 -1.32 -1.26 -3.39 115.64 124.89 2jj1 s THR 10 Ca 0.00 -0.97 0.08 0.00 -1.21 0.00 0.00 61.69 59.59 2jj1 s THR 10 Cb 0.00 -1.86 -0.05 0.00 -1.51 0.00 0.00 72.50 69.08 2jj1 s THR 10 CO 0.00 0.56 0.18 -0.83 -2.21 0.00 0.00 174.62 172.32 2jj1 s GLY 11 N 0.15 2.21 -0.04 6.08 0.00 0.15 -4.46 107.32 111.41 2jj1 s GLY 11 Ca -0.12 -2.02 0.04 0.00 0.00 0.00 0.00 44.72 42.62 2jj1 s GLY 11 CO 0.07 -1.86 -0.14 0.50 0.00 0.00 0.00 173.10 171.66 2jj1 s ARG 12 N -3.90 1.54 0.22 2.90 0.52 0.11 -0.25 118.95 120.08 2jj1 s ARG 12 Ca 0.41 -0.51 -0.30 0.00 -0.52 0.00 0.00 55.73 54.80 2jj1 s ARG 12 Cb 0.01 -1.35 -0.09 0.00 0.52 0.00 0.00 34.95 34.04 2jj1 s ARG 12 CO 0.23 0.19 1.39 0.42 0.02 0.00 0.00 175.30 177.55 2jj1 s ILE 13 N 0.12 2.91 -0.02 1.52 1.01 -0.01 -0.84 121.20 125.88 2jj1 s ILE 13 Ca -0.04 0.74 0.01 0.00 0.00 0.00 0.00 60.65 61.36 2jj1 s ILE 13 Cb -0.11 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 2jj1 s ILE 13 CO 0.02 0.11 0.02 1.33 0.00 0.00 0.00 174.94 176.42 2jj1 n VAL 14 N 2.61 0.00 -3.66 2.92 0.24 -0.76 -0.99 118.33 118.70 2jj1 n VAL 14 Ca 0.07 -0.28 -0.11 0.00 -2.04 0.00 0.00 64.34 61.98 2jj1 n VAL 14 Cb 0.41 0.78 -0.08 0.00 -1.47 0.00 0.00 33.84 33.48 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 -1.48 -1.62 -0.00 2.33 0.00 -1.21 -4.97 121.76 114.81 2jj1 s ALA 15 Ca 0.00 1.98 0.02 0.00 0.00 0.00 0.00 51.96 53.96 2jj1 s ALA 15 Cb 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 2jj1 s ALA 15 CO 0.02 -0.32 -0.06 0.08 0.00 0.00 0.00 175.76 175.48 2jj1 s VAL 16 N 0.91 0.47 -0.30 0.00 1.01 -1.26 -0.11 120.40 121.12 2jj1 s VAL 16 Ca -0.05 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 2jj1 s VAL 16 Cb -0.05 -0.40 0.17 0.00 0.00 0.00 0.00 36.38 36.09 2jj1 s VAL 16 CO -0.08 0.10 0.77 -0.51 0.00 0.00 0.00 175.10 175.38 2jj1 s ILE 17 N -0.21 -0.79 0.00 2.22 1.10 -0.14 -5.01 121.20 118.38 2jj1 s ILE 17 Ca 0.02 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.16 2jj1 s ILE 17 Cb -0.03 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.58 2jj1 s ILE 17 CO -0.00 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.44 2jj1 n GLY 18 N 5.36 2.07 0.32 1.50 0.00 -1.26 -1.27 105.19 111.92 2jj1 n GLY 18 Ca -0.06 -0.16 0.21 0.00 0.00 0.00 0.00 46.02 46.00 2jj1 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jj1 h ALA 19 N -0.17 1.04 -2.77 4.61 0.00 -1.93 -3.43 119.26 116.62 2jj1 h ALA 19 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 2jj1 h ALA 19 Cb 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.63 2jj1 h ALA 19 CO 0.00 0.01 -0.34 0.08 0.00 0.00 0.00 179.25 178.99 2jj1 s VAL 20 N -4.09 5.22 -0.07 0.00 1.01 -0.39 0.47 120.40 122.56 2jj1 s VAL 20 Ca -0.04 0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.34 2jj1 s VAL 20 Cb 0.12 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 2jj1 s VAL 20 CO 0.45 0.15 -0.22 -0.69 0.00 0.00 0.00 175.10 174.80 2jj1 s VAL 21 N 1.95 1.81 -0.09 2.92 1.01 -1.04 -0.96 120.40 126.00 2jj1 s VAL 21 Ca 0.12 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 2jj1 s VAL 21 Cb -0.16 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2jj1 s VAL 21 CO 0.11 0.51 0.29 -1.81 0.00 0.00 0.00 175.10 174.19 2jj1 s ASP 22 N 0.10 6.55 -0.07 3.32 1.11 0.84 -0.97 116.67 127.54 2jj1 s ASP 22 Ca -0.09 0.65 0.00 0.00 0.18 0.00 0.00 52.55 53.30 2jj1 s ASP 22 Cb -0.14 -2.17 0.02 0.00 1.07 0.00 0.00 42.92 41.70 2jj1 s ASP 22 CO 0.05 0.27 -0.05 -0.69 1.18 0.00 0.00 175.17 175.93 2jj1 s VAL 23 N -0.53 0.73 -0.16 -1.27 1.01 -0.20 -1.83 120.40 118.15 2jj1 s VAL 23 Ca 0.18 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 2jj1 s VAL 23 Cb -0.14 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 2jj1 s VAL 23 CO 0.07 0.29 0.28 -1.58 0.00 0.00 0.00 175.10 174.17 2jj1 s GLN 24 N 1.36 4.26 -0.04 2.72 0.74 -0.02 -1.08 119.66 127.60 2jj1 s GLN 24 Ca -0.03 0.08 0.05 0.00 0.05 0.00 0.00 55.36 55.51 2jj1 s GLN 24 Cb -0.14 -3.43 -0.02 0.00 1.10 0.00 0.00 33.01 30.52 2jj1 s GLN 24 CO -0.03 0.23 -0.18 -0.06 -0.55 0.00 0.00 175.29 174.70 2jj1 s PHE 25 N 0.49 2.57 -0.14 1.67 0.40 -0.30 -0.72 117.98 121.96 2jj1 s PHE 25 Ca 0.16 -0.26 -0.24 0.00 -0.60 0.00 0.00 56.93 55.99 2jj1 s PHE 25 Cb -0.13 -1.59 -0.25 0.00 0.51 0.00 0.00 43.02 41.57 2jj1 s PHE 25 CO 0.03 0.11 0.60 -0.44 0.70 0.00 0.00 175.22 176.22 2jj1 h ASP 26 N 5.40 0.13 -2.27 1.36 3.32 -1.85 -3.45 116.42 119.07 2jj1 h ASP 26 Ca -0.45 -0.84 -0.58 0.00 0.02 0.00 0.00 57.03 55.18 2jj1 h ASP 26 Cb 1.14 -0.04 -0.14 0.00 0.22 0.00 0.00 39.33 40.51 2jj1 h ASP 26 CO 0.49 1.29 -0.70 -1.61 -1.72 0.00 0.00 179.24 176.99 2jj1 s GLU 27 N -2.33 1.70 -0.31 3.56 8.01 -1.26 -4.98 118.70 123.08 2jj1 s GLU 27 Ca -0.21 -1.85 -0.04 0.00 0.01 0.00 0.00 54.97 52.89 2jj1 s GLU 27 Cb 0.01 -1.59 0.00 0.00 -4.31 0.00 0.00 34.13 28.25 2jj1 s GLU 27 CO 0.70 0.17 0.14 0.41 0.01 0.00 0.00 175.26 176.69 2jj1 n GLY 28 N -0.68 -3.51 3.65 -1.39 0.00 -1.26 -3.48 105.19 98.52 2jj1 n GLY 28 Ca -0.05 0.60 -0.39 0.00 0.00 0.00 0.00 46.02 46.18 2jj1 n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2jj1 s LEU 29 N -1.76 4.13 0.03 0.99 2.96 -1.26 -3.19 118.68 120.58 2jj1 s LEU 29 Ca 0.06 0.54 -0.30 0.00 -0.22 0.00 0.00 54.13 54.20 2jj1 s LEU 29 Cb -0.02 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.04 2jj1 s LEU 29 CO 0.73 -0.15 1.25 -2.16 -1.32 0.00 0.00 176.35 174.71 2jj1 s PRO 30 N 1.62 4.38 0.68 0.98 0.04 -1.26 -5.00 135.00 136.45 2jj1 s PRO 30 Ca 0.20 1.82 -0.17 0.00 0.04 0.00 0.00 61.00 62.89 2jj1 s PRO 30 Cb -0.15 -3.41 -0.06 0.00 0.04 0.00 0.00 34.50 30.92 2jj1 s PRO 30 CO 0.09 -0.37 0.46 -0.35 0.04 0.00 0.00 177.00 176.88 2jj1 n PRO 31 N 4.42 0.34 -1.67 0.56 -0.04 -1.26 -4.88 135.00 132.46 2jj1 n PRO 31 Ca 0.10 0.15 -0.44 0.00 -0.04 0.00 0.00 63.50 63.27 2jj1 n PRO 31 Cb 0.45 -1.74 -0.02 0.00 -0.04 0.00 0.00 33.50 32.16 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 -2.16 1.41 0.00 0.52 5.41 -1.26 -2.23 119.36 121.05 2jj1 n ILE 32 Ca 0.10 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.50 2jj1 n ILE 32 Cb 0.49 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 37.98 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 1.58 0.00 -4.75 1.39 4.77 0.49 -4.97 117.00 115.51 2jj1 n LEU 33 Ca 0.09 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.68 2jj1 n LEU 33 Cb 0.33 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2jj1 n LEU 33 CO 0.62 0.00 1.01 0.20 -1.33 0.00 0.00 177.39 177.90 2jj1 s ASN 34 N -1.60 5.45 -0.18 -1.43 -0.87 -0.94 -3.94 114.94 111.43 2jj1 s ASN 34 Ca 0.00 2.82 -0.14 0.00 -1.57 0.00 0.00 52.86 53.97 2jj1 s ASN 34 Cb 0.00 -2.64 -0.05 0.00 -0.02 0.00 0.00 41.25 38.54 2jj1 s ASN 34 CO 0.00 -1.45 0.29 0.00 -2.57 0.00 0.00 177.10 173.37 2jj1 s ALA 35 N -1.27 3.59 0.01 0.60 0.00 0.24 -0.79 121.76 124.14 2jj1 s ALA 35 Ca 0.68 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.14 2jj1 s ALA 35 Cb -0.42 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2jj1 s ALA 35 CO 0.51 -0.02 -0.03 -0.51 0.00 0.00 0.00 175.76 175.71 2jj1 s LEU 36 N 0.70 3.36 -0.26 0.00 1.43 0.11 -1.09 118.68 122.93 2jj1 s LEU 36 Ca 0.15 -0.08 -0.07 0.00 -1.03 0.00 0.00 54.13 53.10 2jj1 s LEU 36 Cb -0.13 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2jj1 s LEU 36 CO 0.04 0.28 0.06 -1.61 0.23 0.00 0.00 176.35 175.35 2jj1 s GLU 37 N -1.54 3.50 -0.04 1.70 0.41 0.49 -0.84 118.70 122.38 2jj1 s GLU 37 Ca 0.19 -0.58 -0.29 0.00 -0.41 0.00 0.00 54.97 53.88 2jj1 s GLU 37 Cb -0.11 -3.31 -0.02 0.00 -1.78 0.00 0.00 34.13 28.90 2jj1 s GLU 37 CO 0.09 -0.25 0.96 0.08 -0.49 0.00 0.00 175.26 175.65 2jj1 s VAL 38 N 1.58 4.86 0.30 2.63 1.01 -1.01 -0.57 120.40 129.21 2jj1 s VAL 38 Ca 0.06 1.99 -0.10 0.00 0.00 0.00 0.00 61.98 63.92 2jj1 s VAL 38 Cb -0.15 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 2jj1 s VAL 38 CO 0.03 0.12 0.64 -1.10 0.00 0.00 0.00 175.10 174.79 2jj1 s GLN 39 N 1.33 3.82 0.00 2.72 -1.52 -0.69 -4.37 119.66 120.95 2jj1 s GLN 39 Ca 0.49 0.37 0.00 0.00 -1.95 0.00 0.00 55.36 54.28 2jj1 s GLN 39 Cb -0.20 -2.54 0.00 0.00 -0.22 0.00 0.00 33.01 30.06 2jj1 s GLN 39 CO 0.24 0.19 0.00 0.41 -0.25 0.00 0.00 175.29 175.87 2jj1 n GLY 40 N -0.56 0.67 3.42 3.09 0.00 -1.26 -4.50 105.19 106.04 2jj1 n GLY 40 Ca 0.01 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.03 2.08 0.18 1.61 1.81 -1.26 -5.04 118.95 117.30 2jj1 s ARG 41 Ca 0.00 -0.96 -0.04 0.00 -1.72 0.00 0.00 55.73 53.00 2jj1 s ARG 41 Cb 0.00 -2.16 0.08 0.00 -0.45 0.00 0.00 34.95 32.42 2jj1 s ARG 41 CO 0.00 0.55 1.49 0.93 -0.68 0.00 0.00 175.30 177.59 2jj1 h GLU 42 N 4.78 0.61 -6.65 3.54 5.08 -1.98 -3.44 114.58 116.52 2jj1 h GLU 42 Ca -0.47 -0.38 -0.70 0.00 -1.00 0.00 0.00 59.36 56.81 2jj1 h GLU 42 Cb 1.15 0.04 -0.29 0.00 0.50 0.00 0.00 28.75 30.15 2jj1 h GLU 42 CO 0.47 0.99 -0.89 0.95 -1.00 0.00 0.00 179.01 179.54 2jj1 s THR 43 N -4.03 2.08 -0.06 1.13 -4.23 -1.26 -5.08 115.64 104.18 2jj1 s THR 43 Ca -0.08 -1.20 -0.35 0.00 -1.18 0.00 0.00 61.69 58.88 2jj1 s THR 43 Cb 0.11 -1.74 -0.13 0.00 1.34 0.00 0.00 72.50 72.08 2jj1 s THR 43 CO 0.85 0.51 1.78 -1.14 -0.54 0.00 0.00 174.62 176.07 2jj1 n ARG 44 N 2.23 1.96 -3.93 3.99 0.63 -1.26 -4.96 116.66 115.31 2jj1 n ARG 44 Ca -0.16 0.71 -0.33 0.00 -0.92 0.00 0.00 57.85 57.16 2jj1 n ARG 44 Cb 0.51 -2.51 -0.14 0.00 0.45 0.00 0.00 32.46 30.78 2jj1 n ARG 44 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2jj1 s LEU 45 N 3.21 4.87 0.07 6.15 2.96 -1.26 -4.97 118.68 129.71 2jj1 s LEU 45 Ca 0.91 -2.27 -0.25 0.00 -0.22 0.00 0.00 54.13 52.30 2jj1 s LEU 45 Cb -0.76 -1.70 -0.06 0.00 0.50 0.00 0.00 46.19 44.17 2jj1 s LEU 45 CO 0.51 -0.41 0.76 -0.69 -1.32 0.00 0.00 176.35 175.20 2jj1 s VAL 46 N 0.77 4.66 -0.14 1.68 1.01 -1.26 -2.39 120.40 124.73 2jj1 s VAL 46 Ca 0.11 1.62 0.01 0.00 0.00 0.00 0.00 61.98 63.72 2jj1 s VAL 46 Cb -0.21 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.06 2jj1 s VAL 46 CO -0.06 0.41 -0.16 -0.76 0.00 0.00 0.00 175.10 174.52 2jj1 s LEU 47 N -0.32 2.47 -0.13 3.92 1.43 -0.02 -1.52 118.68 124.50 2jj1 s LEU 47 Ca 0.37 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.85 2jj1 s LEU 47 Cb -0.21 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 2jj1 s LEU 47 CO 0.23 0.12 0.42 -0.70 0.23 0.00 0.00 176.35 176.65 2jj1 s GLU 48 N 0.62 4.31 -0.00 1.70 2.12 0.06 0.09 118.70 127.59 2jj1 s GLU 48 Ca -0.09 0.35 -0.30 0.00 0.36 0.00 0.00 54.97 55.29 2jj1 s GLU 48 Cb -0.16 -3.43 -0.06 0.00 0.26 0.00 0.00 34.13 30.74 2jj1 s GLU 48 CO 0.03 0.19 1.52 0.08 -0.54 0.00 0.00 175.26 176.54 2jj1 s VAL 49 N 0.55 3.53 -0.21 3.70 1.01 0.03 -0.79 120.40 128.21 2jj1 s VAL 49 Ca 0.23 0.87 -0.12 0.00 0.00 0.00 0.00 61.98 62.97 2jj1 s VAL 49 Cb -0.15 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 2jj1 s VAL 49 CO 0.08 -0.02 -0.28 0.00 0.00 0.00 0.00 175.10 174.88 2jj1 n ALA 50 N 5.88 1.53 -2.61 5.51 0.00 0.78 -0.38 120.51 131.22 2jj1 n ALA 50 Ca 0.15 -0.85 -0.09 0.00 0.00 0.00 0.00 53.44 52.65 2jj1 n ALA 50 Cb 0.43 0.19 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.45 0.46 -0.56 0.00 -0.21 -0.57 -4.81 119.66 111.53 2jj1 s GLN 51 Ca -0.30 -0.87 -0.18 0.00 0.02 0.00 0.00 55.36 54.02 2jj1 s GLN 51 Cb 0.11 0.10 0.09 0.00 1.00 0.00 0.00 33.01 34.31 2jj1 s GLN 51 CO 0.38 -0.06 0.64 -1.01 -2.12 0.00 0.00 175.29 173.12 2jj1 s HIS 52 N -2.44 3.06 0.63 0.91 3.76 -1.26 -0.55 115.29 119.40 2jj1 s HIS 52 Ca -0.06 -0.90 0.41 0.00 -0.15 0.00 0.00 55.06 54.36 2jj1 s HIS 52 Cb -0.03 -3.81 2.24 0.00 1.11 0.00 0.00 32.58 32.09 2jj1 s HIS 52 CO -0.04 -1.16 2.33 -0.07 -0.85 0.00 0.00 174.74 174.95 2jj1 h LEU 53 N 9.69 0.00 0.00 0.89 3.38 -1.69 -3.48 115.31 124.09 2jj1 h LEU 53 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2jj1 h LEU 53 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2jj1 h LEU 53 CO 1.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.19 2jj1 n GLY 54 N -1.10 -0.16 3.98 0.83 0.00 -1.12 -4.95 105.19 102.67 2jj1 n GLY 54 Ca -0.03 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.26 -4.53 -1.69 1.61 1.02 -1.26 -1.57 120.64 113.95 2jj1 n GLU 55 Ca 0.00 0.51 -0.19 0.00 -0.02 0.00 0.00 57.16 57.47 2jj1 n GLU 55 Cb 0.00 -5.23 -0.07 0.00 -0.02 0.00 0.00 31.44 26.13 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 -2.83 -5.05 -4.52 1.62 7.64 -1.26 -4.92 113.62 104.30 2jj1 n SER 56 Ca -0.03 0.40 -0.33 0.00 1.01 0.00 0.00 58.87 59.91 2jj1 n SER 56 Cb 0.55 -4.45 -0.12 0.00 -1.01 0.00 0.00 64.21 59.18 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 -2.65 3.33 -0.01 0.44 2.01 -0.61 -1.15 115.64 117.00 2jj1 s THR 57 Ca 0.00 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 61.44 2jj1 s THR 57 Cb 0.00 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 2jj1 s THR 57 CO 0.00 0.58 -0.26 0.68 -0.69 0.00 0.00 174.62 174.93 2jj1 s VAL 58 N -0.78 2.06 -0.19 3.82 -7.23 -0.24 -1.80 120.40 116.04 2jj1 s VAL 58 Ca 0.12 -1.16 -0.13 0.00 -1.81 0.00 0.00 61.98 59.00 2jj1 s VAL 58 Cb -0.11 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.07 2jj1 s VAL 58 CO 0.01 0.53 0.25 -0.60 -0.31 0.00 0.00 175.10 174.98 2jj1 s ARG 59 N -0.73 4.20 0.39 4.82 3.52 0.29 -1.03 118.95 130.39 2jj1 s ARG 59 Ca 0.10 -0.03 0.05 0.00 -0.13 0.00 0.00 55.73 55.73 2jj1 s ARG 59 Cb -0.10 -3.46 -0.07 0.00 -1.56 0.00 0.00 34.95 29.76 2jj1 s ARG 59 CO -0.00 0.17 0.03 0.95 -0.81 0.00 0.00 175.30 175.64 2jj1 s THR 60 N 0.69 1.60 -0.08 4.11 -4.23 -0.15 -0.15 115.64 117.43 2jj1 s THR 60 Ca 0.13 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 2jj1 s THR 60 Cb -0.13 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 70.88 2jj1 s THR 60 CO 0.03 0.00 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.30 2jj1 s ILE 61 N -2.95 1.63 0.22 2.99 1.01 0.03 -2.48 121.20 121.65 2jj1 s ILE 61 Ca 0.33 -0.77 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 2jj1 s ILE 61 Cb 0.09 -1.44 -0.09 0.00 0.01 0.00 0.00 42.46 41.03 2jj1 s ILE 61 CO 0.16 0.47 0.83 0.00 0.00 0.00 0.00 174.94 176.40 2jj1 s ALA 62 N 0.50 3.37 -1.32 9.38 0.00 0.18 -0.76 121.76 133.11 2jj1 s ALA 62 Ca -0.17 0.41 0.19 0.00 0.00 0.00 0.00 51.96 52.39 2jj1 s ALA 62 Cb -0.17 -3.02 0.69 0.00 0.00 0.00 0.00 23.12 20.62 2jj1 s ALA 62 CO 0.06 0.26 1.60 -1.33 0.00 0.00 0.00 175.76 176.35 2jj1 n MET 63 N 1.19 3.46 -3.81 0.00 0.00 -0.58 -3.85 117.12 113.53 2jj1 n MET 63 Ca -0.03 -2.82 -0.03 0.00 0.00 0.00 0.00 57.70 54.83 2jj1 n MET 63 Cb 0.49 -1.80 0.00 0.00 0.00 0.00 0.00 33.22 31.92 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 -0.96 -0.07 0.55 7.83 -1.08 -1.26 -4.48 116.67 117.20 2jj1 s ASP 64 Ca 0.50 -0.54 -0.19 0.00 -0.52 0.00 0.00 52.55 51.80 2jj1 s ASP 64 Cb 0.31 0.48 -0.08 0.00 -1.46 0.00 0.00 42.92 42.16 2jj1 s ASP 64 CO 0.26 -0.92 0.68 0.61 0.52 0.00 0.00 175.17 176.33 2jj1 n GLY 65 N -0.59 -1.08 0.30 2.66 0.00 -1.26 -4.92 105.19 100.29 2jj1 n GLY 65 Ca -0.05 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.52 1.62 -2.22 2.61 -2.24 -1.26 -5.00 114.28 106.26 2jj1 n THR 66 Ca 0.12 -1.68 -0.41 0.00 -2.27 0.00 0.00 64.05 59.81 2jj1 n THR 66 Cb 0.46 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2jj1 n THR 66 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2jj1 s GLU 67 N -2.11 4.40 0.00 -0.78 1.03 -1.26 -2.71 118.70 117.26 2jj1 s GLU 67 Ca 0.24 2.07 0.00 0.00 0.03 0.00 0.00 54.97 57.31 2jj1 s GLU 67 Cb 0.20 -3.17 0.00 0.00 -0.80 0.00 0.00 34.13 30.35 2jj1 s GLU 67 CO 0.05 -0.21 0.00 0.41 -1.33 0.00 0.00 175.26 174.18 2jj1 n GLY 68 N 2.03 2.80 3.75 -3.83 0.00 -1.26 -5.06 105.19 103.62 2jj1 n GLY 68 Ca 0.05 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2jj1 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jj1 s LEU 69 N 0.00 4.34 0.05 0.99 1.43 -1.10 -5.01 118.68 119.38 2jj1 s LEU 69 Ca 0.00 2.97 0.06 0.00 -1.03 0.00 0.00 54.13 56.13 2jj1 s LEU 69 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2jj1 s LEU 69 CO 0.00 -0.93 -0.15 -0.69 0.23 0.00 0.00 176.35 174.81 2jj1 s VAL 70 N 0.07 3.05 0.42 -1.59 1.01 -1.26 -5.07 120.40 117.04 2jj1 s VAL 70 Ca 0.64 -1.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 2jj1 s VAL 70 Cb -0.48 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 2jj1 s VAL 70 CO 0.47 0.30 1.34 0.54 0.00 0.00 0.00 175.10 177.75 2jj1 n ARG 71 N 1.37 2.11 0.00 2.72 1.74 -1.26 -1.72 116.66 121.61 2jj1 n ARG 71 Ca -0.16 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 2jj1 n ARG 71 Cb 0.52 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 2jj1 n ARG 71 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jj1 n GLY 72 N 0.70 2.93 3.68 -0.13 0.00 -0.16 -4.97 105.19 107.24 2jj1 n GLY 72 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2jj1 n GLY 72 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2jj1 n GLN 73 N -0.08 1.85 -3.17 1.61 7.27 -0.70 -4.39 117.38 119.76 2jj1 n GLN 73 Ca 0.00 0.66 -0.32 0.00 0.07 0.00 0.00 57.00 57.40 2jj1 n GLN 73 Cb 0.00 -2.29 -0.06 0.00 2.41 0.00 0.00 30.24 30.30 2jj1 n GLN 73 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2jj1 s LYS 74 N -2.07 3.98 -0.00 3.69 -0.14 -1.26 -0.83 119.74 123.10 2jj1 s LYS 74 Ca 0.60 0.62 0.01 0.00 -1.36 0.00 0.00 55.97 55.83 2jj1 s LYS 74 Cb -0.54 -2.46 -0.00 0.00 -1.68 0.00 0.00 37.83 33.15 2jj1 s LYS 74 CO 0.59 0.18 -0.02 0.08 -0.76 0.00 0.00 175.35 175.42 2jj1 s VAL 75 N -1.96 0.17 -0.09 3.17 1.01 0.65 -1.70 120.40 121.64 2jj1 s VAL 75 Ca 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2jj1 s VAL 75 Cb -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2jj1 s VAL 75 CO 0.18 0.05 -0.08 -0.76 0.00 0.00 0.00 175.10 174.49 2jj1 s LEU 76 N 0.01 3.05 0.19 3.92 1.43 0.27 0.30 118.68 127.85 2jj1 s LEU 76 Ca 0.00 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 2jj1 s LEU 76 Cb -0.02 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.44 2jj1 s LEU 76 CO -0.00 0.29 1.38 -0.62 0.23 0.00 0.00 176.35 177.62 2jj1 s ASP 77 N -0.35 6.80 0.22 2.29 2.15 -1.22 -0.38 116.67 126.18 2jj1 s ASP 77 Ca 0.05 2.46 0.25 0.00 0.43 0.00 0.00 52.55 55.75 2jj1 s ASP 77 Cb -0.12 -2.61 0.67 0.00 -0.30 0.00 0.00 42.92 40.56 2jj1 s ASP 77 CO 0.02 -0.62 1.67 0.77 -0.17 0.00 0.00 175.17 176.84 2jj1 h SER 78 N 5.69 0.00 0.00 -0.34 4.64 -1.47 -3.47 113.55 118.60 2jj1 h SER 78 Ca -0.44 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2jj1 h SER 78 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2jj1 h SER 78 CO 0.80 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 2jj1 n GLY 79 N 1.29 2.39 3.22 -0.77 0.00 -1.26 -4.99 105.19 105.07 2jj1 n GLY 79 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.38 1.28 0.91 4.61 0.00 -1.26 -5.01 121.76 119.91 2jj1 s ALA 80 Ca 0.00 -1.74 -0.11 0.00 0.00 0.00 0.00 51.96 50.11 2jj1 s ALA 80 Cb 0.00 1.34 0.14 0.00 0.00 0.00 0.00 23.12 24.60 2jj1 s ALA 80 CO 0.00 -0.57 1.11 -2.14 0.00 0.00 0.00 175.76 174.15 2jj1 s PRO 81 N -4.11 1.13 -0.37 0.00 0.02 -1.25 0.82 135.00 131.24 2jj1 s PRO 81 Ca 0.39 1.22 -0.40 0.00 0.02 0.00 0.00 61.00 62.23 2jj1 s PRO 81 Cb 0.07 -1.76 -0.17 0.00 0.02 0.00 0.00 34.50 32.65 2jj1 s PRO 81 CO 0.13 -2.45 1.33 -0.89 -0.33 0.00 0.00 177.00 174.79 2jj1 n ILE 82 N -4.07 0.00 -4.78 2.83 5.41 -1.26 -4.58 119.36 112.91 2jj1 n ILE 82 Ca 0.09 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.52 2jj1 n ILE 82 Cb 0.53 -0.37 -0.13 0.00 -0.71 0.00 0.00 39.64 38.96 2jj1 n ILE 82 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2jj1 s ARG 83 N 2.22 2.38 0.02 0.38 0.52 -1.26 -2.09 118.95 121.12 2jj1 s ARG 83 Ca 0.90 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 55.35 2jj1 s ARG 83 Cb -1.28 -2.34 -0.01 0.00 0.52 0.00 0.00 34.95 31.84 2jj1 s ARG 83 CO 0.68 0.60 -0.09 0.96 0.02 0.00 0.00 175.30 177.47 2jj1 s ILE 84 N -0.82 0.67 0.23 1.52 -4.36 0.18 -4.69 121.20 113.93 2jj1 s ILE 84 Ca 0.13 -0.70 -0.31 0.00 -0.26 0.00 0.00 60.65 59.51 2jj1 s ILE 84 Cb -0.11 -0.63 -0.14 0.00 1.25 0.00 0.00 42.46 42.83 2jj1 s ILE 84 CO 0.03 -0.05 1.24 -2.65 0.24 0.00 0.00 174.94 173.75 2jj1 n PRO 85 N 2.22 1.58 -4.10 0.37 -0.02 -1.26 -1.66 135.00 132.13 2jj1 n PRO 85 Ca -0.17 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 61.77 2jj1 n PRO 85 Cb 0.56 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 2jj1 n PRO 85 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2jj1 s VAL 86 N -0.33 0.46 0.00 -1.45 -7.23 -1.20 -4.82 120.40 105.83 2jj1 s VAL 86 Ca 0.68 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 2jj1 s VAL 86 Cb -0.73 -1.17 0.00 0.00 0.56 0.00 0.00 36.38 35.03 2jj1 s VAL 86 CO 0.53 -0.73 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 2jj1 n GLY 87 N 0.61 0.01 0.21 2.32 0.00 -1.26 -4.25 105.19 102.83 2jj1 n GLY 87 Ca -0.17 -2.28 0.07 0.00 0.00 0.00 0.00 46.02 43.64 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 7.20 0.00 -0.03 1.61 0.11 -2.00 -2.93 132.00 135.97 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 0.29 0.00 -0.85 -0.21 0.00 0.00 178.00 177.23 2jj1 n GLU 89 N -3.79 1.12 0.10 1.05 0.00 -1.26 -2.65 120.64 115.22 2jj1 n GLU 89 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 57.16 56.94 2jj1 n GLU 89 Cb 0.38 -1.24 -0.04 0.00 0.00 0.00 0.00 31.44 30.53 2jj1 n GLU 89 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2jj1 h THR 90 N 0.35 1.30 -2.45 3.84 1.35 -1.86 -3.44 112.91 112.00 2jj1 h THR 90 Ca 0.00 -2.81 -0.55 0.00 -0.55 0.00 0.00 66.41 62.50 2jj1 h THR 90 Cb 0.08 2.63 0.05 0.00 -1.73 0.00 0.00 68.15 69.17 2jj1 h THR 90 CO 0.00 0.74 1.00 0.18 -0.25 0.00 0.00 175.52 177.19 2jj1 n LEU 91 N -3.30 3.76 0.00 3.87 4.77 -1.08 -1.75 117.00 123.26 2jj1 n LEU 91 Ca 0.01 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 2jj1 n LEU 91 Cb 0.83 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 2jj1 n LEU 91 CO 0.44 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2jj1 n GLY 92 N 3.96 1.53 3.71 -0.72 0.00 0.24 -4.87 105.19 109.05 2jj1 n GLY 92 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.10 2.67 -0.22 1.61 1.81 -0.72 -4.96 118.95 119.05 2jj1 s ARG 93 Ca 0.00 -0.76 -0.07 0.00 -1.72 0.00 0.00 55.73 53.18 2jj1 s ARG 93 Cb 0.00 -2.61 -0.03 0.00 -0.45 0.00 0.00 34.95 31.86 2jj1 s ARG 93 CO 0.00 0.56 0.04 0.42 -0.68 0.00 0.00 175.30 175.64 2jj1 s ILE 94 N -1.30 4.28 0.28 1.52 1.01 -1.26 -1.89 121.20 123.84 2jj1 s ILE 94 Ca 0.26 -0.19 0.11 0.00 0.00 0.00 0.00 60.65 60.82 2jj1 s ILE 94 Cb -0.12 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 2jj1 s ILE 94 CO 0.18 0.39 -0.10 0.00 0.00 0.00 0.00 174.94 175.42 2jj1 s MET 95 N 1.15 1.96 0.12 2.79 0.23 -0.47 -0.67 119.30 124.42 2jj1 s MET 95 Ca 0.04 -1.64 0.02 0.00 -1.03 0.00 0.00 55.69 53.07 2jj1 s MET 95 Cb -0.14 -1.93 0.02 0.00 -1.53 0.00 0.00 34.83 31.24 2jj1 s MET 95 CO 0.03 0.31 0.17 0.27 -2.03 0.00 0.00 175.02 173.77 2jj1 n ASN 96 N -0.77 0.39 -0.33 -1.18 0.23 -0.75 -2.11 115.26 110.75 2jj1 n ASN 96 Ca -0.05 -1.29 0.15 0.00 -0.53 0.00 0.00 54.58 52.86 2jj1 n ASN 96 Cb 0.60 -0.09 0.31 0.00 -2.08 0.00 0.00 39.78 38.52 2jj1 n ASN 96 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 2jj1 h VAL 97 N -0.07 0.09 -0.62 3.53 -1.51 -1.91 -1.76 116.25 114.00 2jj1 h VAL 97 Ca -0.06 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2jj1 h VAL 97 Cb 0.25 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.45 2jj1 h VAL 97 CO 0.08 0.01 0.00 2.30 -1.23 0.00 0.00 177.57 178.72 2jj1 n ILE 98 N -5.41 1.09 -0.63 7.19 -5.35 -1.26 -4.74 119.36 110.25 2jj1 n ILE 98 Ca 0.24 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2jj1 n ILE 98 Cb 0.78 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 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 0.81 3.73 3.28 0.00 -0.66 -4.69 105.19 109.03 2jj1 n GLY 99 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.37 4.30 0.35 1.61 2.02 -1.26 -4.67 118.70 120.67 2jj1 s GLU 100 Ca 0.00 2.21 -0.29 0.00 0.02 0.00 0.00 54.97 56.91 2jj1 s GLU 100 Cb 0.00 -3.16 -0.11 0.00 0.10 0.00 0.00 34.13 30.96 2jj1 s GLU 100 CO 0.00 -0.40 1.53 -1.25 0.02 0.00 0.00 175.26 175.16 2jj1 s PRO 101 N 0.11 4.11 -0.09 0.39 0.04 -1.26 -1.81 135.00 136.49 2jj1 s PRO 101 Ca 0.61 2.58 0.13 0.00 0.04 0.00 0.00 61.00 64.35 2jj1 s PRO 101 Cb -0.40 -2.99 0.24 0.00 0.04 0.00 0.00 34.50 31.39 2jj1 s PRO 101 CO 0.38 -0.57 1.12 0.44 0.04 0.00 0.00 177.00 178.41 2jj1 n ILE 102 N 1.07 1.14 0.27 0.56 -5.35 0.16 -4.75 119.36 112.47 2jj1 n ILE 102 Ca 0.04 -1.58 0.07 0.00 -0.27 0.00 0.00 62.75 61.01 2jj1 n ILE 102 Cb 0.38 0.13 0.12 0.00 -1.74 0.00 0.00 39.64 38.53 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 -0.73 2.65 -3.81 7.28 5.68 -1.24 -4.94 116.55 121.43 2jj1 n ASP 103 Ca 0.10 -1.78 -0.27 0.00 -0.50 0.00 0.00 54.79 52.35 2jj1 n ASP 103 Cb 0.72 -0.13 0.04 0.00 -1.14 0.00 0.00 41.12 40.61 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 0.85 -5.85 -0.15 0.11 1.02 -1.26 -4.92 120.64 110.43 2jj1 n GLU 104 Ca 0.11 0.65 0.06 0.00 -0.02 0.00 0.00 57.16 57.96 2jj1 n GLU 104 Cb 0.42 -5.51 0.13 0.00 -0.02 0.00 0.00 31.44 26.46 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 -4.65 2.52 0.00 3.49 1.74 -1.26 -5.11 116.66 113.38 2jj1 n ARG 105 Ca -0.03 -2.18 0.00 0.00 -0.77 0.00 0.00 57.85 54.86 2jj1 n ARG 105 Cb 0.56 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 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 -0.50 -1.88 3.75 -0.13 0.00 -1.26 -4.96 105.19 100.20 2jj1 n GLY 106 Ca 0.11 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 2jj1 n GLY 106 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2jj1 s PRO 107 N 0.00 2.37 -0.41 1.61 0.02 -1.26 -4.71 135.00 132.62 2jj1 s PRO 107 Ca 0.00 1.51 -0.11 0.00 0.02 0.00 0.00 61.00 62.43 2jj1 s PRO 107 Cb 0.00 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.69 2jj1 s PRO 107 CO 0.00 -1.61 0.25 0.42 -0.33 0.00 0.00 177.00 175.74 2jj1 s ILE 108 N -2.29 4.46 -1.04 2.83 1.01 -1.26 -5.04 121.20 119.87 2jj1 s ILE 108 Ca 0.69 -1.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 2jj1 s ILE 108 Cb -0.23 -3.64 0.26 0.00 0.01 0.00 0.00 42.46 38.86 2jj1 s ILE 108 CO 0.45 -0.42 1.02 -1.59 0.00 0.00 0.00 174.94 174.41 2jj1 s LYS 109 N 1.50 4.03 0.41 2.79 -2.85 -1.26 -4.98 119.74 119.39 2jj1 s LYS 109 Ca 0.03 -3.06 -0.05 0.00 -1.00 0.00 0.00 55.97 51.90 2jj1 s LYS 109 Cb -0.22 -4.50 -0.04 0.00 -2.06 0.00 0.00 37.83 31.01 2jj1 s LYS 109 CO 0.04 -1.25 0.70 0.95 0.10 0.00 0.00 175.35 175.89 2jj1 s THR 110 N -0.95 4.95 -0.03 3.79 -4.23 -1.26 -4.93 115.64 112.98 2jj1 s THR 110 Ca 0.28 0.08 -0.23 0.00 -1.18 0.00 0.00 61.69 60.63 2jj1 s THR 110 Cb -0.10 -3.83 -0.22 0.00 1.34 0.00 0.00 72.50 69.69 2jj1 s THR 110 CO -0.08 -0.67 1.10 0.11 -0.54 0.00 0.00 174.62 174.54 2jj1 h LYS 111 N 0.68 0.22 -6.30 3.99 1.57 -1.96 -3.47 116.57 111.30 2jj1 h LYS 111 Ca -0.48 -0.20 -0.55 0.00 -1.87 0.00 0.00 60.65 57.56 2jj1 h LYS 111 Cb 1.20 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2jj1 h LYS 111 CO 0.62 0.88 -0.25 -0.65 -0.57 0.00 0.00 179.45 179.48 2jj1 s GLN 112 N -3.40 3.61 0.09 3.15 1.11 -1.26 -5.09 119.66 117.87 2jj1 s GLN 112 Ca -0.15 -0.10 0.05 0.00 0.01 0.00 0.00 55.36 55.17 2jj1 s GLN 112 Cb 0.02 -2.77 -0.03 0.00 -1.01 0.00 0.00 33.01 29.21 2jj1 s GLN 112 CO 0.75 0.36 -0.14 -0.06 0.01 0.00 0.00 175.29 176.21 2jj1 s PHE 113 N -1.85 1.25 0.13 0.91 0.40 -1.26 -3.24 117.98 114.32 2jj1 s PHE 113 Ca 0.42 -0.51 0.06 0.00 -0.60 0.00 0.00 56.93 56.29 2jj1 s PHE 113 Cb -0.11 -0.69 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 2jj1 s PHE 113 CO 0.27 0.08 -0.13 0.00 0.70 0.00 0.00 175.22 176.13 2jj1 s ALA 114 N -1.66 1.50 0.21 5.36 0.00 -0.66 -4.90 121.76 121.61 2jj1 s ALA 114 Ca 0.02 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 2jj1 s ALA 114 Cb -0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 23.12 22.91 2jj1 s ALA 114 CO 0.02 0.06 0.92 0.00 0.00 0.00 0.00 175.76 176.76 2jj1 s ALA 115 N -2.38 3.35 -0.06 0.00 0.00 -1.26 -0.64 121.76 120.76 2jj1 s ALA 115 Ca 0.11 0.57 0.30 0.00 0.00 0.00 0.00 51.96 52.94 2jj1 s ALA 115 Cb -0.03 -3.18 1.35 0.00 0.00 0.00 0.00 23.12 21.26 2jj1 s ALA 115 CO 0.03 0.19 1.91 -0.84 0.00 0.00 0.00 175.76 177.05 2jj1 h ILE 116 N 3.29 0.00 -3.67 0.00 3.07 -1.75 -3.40 117.51 115.04 2jj1 h ILE 116 Ca -0.45 -0.30 -0.66 0.00 1.55 0.00 0.00 64.86 65.00 2jj1 h ILE 116 Cb 1.20 1.16 -0.22 0.00 -0.27 0.00 0.00 36.82 38.69 2jj1 h ILE 116 CO 0.68 0.00 -0.60 -1.00 -1.05 0.00 0.00 178.15 176.18 2jj1 s HIS 117 N -3.60 3.12 0.14 0.16 3.76 -1.26 -4.76 115.29 112.85 2jj1 s HIS 117 Ca 0.01 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 2jj1 s HIS 117 Cb 0.09 -2.28 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 2jj1 s HIS 117 CO 0.44 -0.38 0.02 0.00 -0.85 0.00 0.00 174.74 173.98 2jj1 s ALA 118 N 1.62 1.03 0.44 -1.40 0.00 -1.26 -5.09 121.76 117.10 2jj1 s ALA 118 Ca 0.06 -1.49 -0.16 0.00 0.00 0.00 0.00 51.96 50.37 2jj1 s ALA 118 Cb -0.16 0.66 -0.08 0.00 0.00 0.00 0.00 23.12 23.54 2jj1 s ALA 118 CO 0.05 -0.40 0.89 -1.21 0.00 0.00 0.00 175.76 175.09 2jj1 s GLU 119 N -3.98 3.97 0.39 0.00 2.02 -1.26 -5.04 118.70 114.80 2jj1 s GLU 119 Ca 0.22 0.83 -0.24 0.00 0.02 0.00 0.00 54.97 55.79 2jj1 s GLU 119 Cb 0.07 -2.25 -0.09 0.00 0.10 0.00 0.00 34.13 31.96 2jj1 s GLU 119 CO 0.01 -0.11 1.06 0.00 0.02 0.00 0.00 175.26 176.24 2jj1 s ALA 120 N -2.38 3.11 0.33 5.21 0.00 -1.26 -4.95 121.76 121.82 2jj1 s ALA 120 Ca 0.57 0.72 -0.25 0.00 0.00 0.00 0.00 51.96 53.00 2jj1 s ALA 120 Cb -0.10 -3.28 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 2jj1 s ALA 120 CO 0.26 -0.22 0.59 -2.30 0.00 0.00 0.00 175.76 174.09 2jj1 n PRO 121 N 0.04 0.53 -1.42 0.00 -0.02 -1.26 -4.92 135.00 127.94 2jj1 n PRO 121 Ca 0.04 0.19 -0.29 0.00 -2.02 0.00 0.00 63.50 61.42 2jj1 n PRO 121 Cb 0.49 -1.39 0.13 0.00 -0.02 0.00 0.00 33.50 32.71 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 -1.35 1.33 0.27 -0.52 0.41 -1.26 -4.91 118.70 112.67 2jj1 s GLU 122 Ca 0.62 0.52 -0.00 0.00 -0.41 0.00 0.00 54.97 55.70 2jj1 s GLU 122 Cb -0.72 -1.84 0.49 0.00 -1.78 0.00 0.00 34.13 30.28 2jj1 s GLU 122 CO 0.58 -2.12 1.85 0.35 -0.49 0.00 0.00 175.26 175.44 2jj1 h PHE 123 N -1.45 1.16 0.00 1.61 3.57 -2.00 -1.80 116.94 118.03 2jj1 h PHE 123 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2jj1 h PHE 123 Cb 1.30 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2jj1 h PHE 123 CO 0.37 0.52 0.00 -0.39 -2.23 0.00 0.00 178.31 176.58 2jj1 h VAL 124 N 1.06 0.00 -0.00 1.41 -1.51 -2.02 -2.61 116.25 112.58 2jj1 h VAL 124 Ca 0.47 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.67 2jj1 h VAL 124 Cb 0.35 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 2jj1 h VAL 124 CO -0.23 0.00 -0.17 -0.62 -1.23 0.00 0.00 177.57 175.33 2jj1 n GLU 125 N -2.64 0.53 -1.99 5.19 1.02 -0.68 -4.93 120.64 117.15 2jj1 n GLU 125 Ca 0.01 -0.20 -0.35 0.00 -0.02 0.00 0.00 57.16 56.59 2jj1 n GLU 125 Cb 0.21 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.17 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 -2.61 3.00 -0.01 3.49 -1.94 -0.98 -1.05 119.30 119.19 2jj1 s MET 126 Ca 0.24 1.61 0.03 0.00 -1.71 0.00 0.00 55.69 55.87 2jj1 s MET 126 Cb 0.19 -1.96 -0.03 0.00 2.01 0.00 0.00 34.83 35.05 2jj1 s MET 126 CO 0.52 -1.13 -0.09 0.45 -0.01 0.00 0.00 175.02 174.75 2jj1 s SER 127 N -1.98 4.43 0.00 3.03 0.15 -1.26 -4.45 113.70 113.62 2jj1 s SER 127 Ca 0.72 -0.17 0.20 0.00 0.70 0.00 0.00 55.95 57.41 2jj1 s SER 127 Cb -0.25 -1.00 0.20 0.00 -1.71 0.00 0.00 66.02 63.27 2jj1 s SER 127 CO 0.34 0.30 1.18 1.33 1.20 0.00 0.00 173.24 177.59 2jj1 n VAL 128 N 1.78 0.11 -2.53 4.45 0.24 -1.26 -4.99 118.33 116.14 2jj1 n VAL 128 Ca -0.16 -0.56 -0.41 0.00 -2.04 0.00 0.00 64.34 61.17 2jj1 n VAL 128 Cb 0.52 1.32 -0.04 0.00 -1.47 0.00 0.00 33.84 34.17 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 -1.61 4.58 -0.19 7.34 0.41 -1.26 -5.02 118.70 122.94 2jj1 s GLU 129 Ca 0.26 1.69 -0.02 0.00 -0.41 0.00 0.00 54.97 56.48 2jj1 s GLU 129 Cb 0.17 -3.31 0.06 0.00 -1.78 0.00 0.00 34.13 29.27 2jj1 s GLU 129 CO 0.26 0.03 0.00 -0.65 -0.49 0.00 0.00 175.26 174.41 2jj1 s GLN 130 N -0.05 0.94 -0.03 1.61 -0.21 -1.26 -5.02 119.66 115.64 2jj1 s GLN 130 Ca 0.51 -0.52 -0.00 0.00 0.02 0.00 0.00 55.36 55.36 2jj1 s GLN 130 Cb -0.28 -2.14 0.03 0.00 1.00 0.00 0.00 33.01 31.62 2jj1 s GLN 130 CO 0.33 -0.59 0.01 -2.00 -2.12 0.00 0.00 175.29 170.92 2jj1 s GLU 131 N 1.74 0.26 0.40 2.91 2.12 -1.26 -5.05 118.70 119.81 2jj1 s GLU 131 Ca -0.01 0.13 -0.27 0.00 0.36 0.00 0.00 54.97 55.17 2jj1 s GLU 131 Cb -0.17 -0.52 -0.10 0.00 0.26 0.00 0.00 34.13 33.61 2jj1 s GLU 131 CO -0.07 -0.18 1.42 -1.50 -0.54 0.00 0.00 175.26 174.38 2jj1 s ILE 132 N 1.26 2.23 -0.36 -3.70 2.07 -1.26 -0.06 121.20 121.38 2jj1 s ILE 132 Ca -0.06 0.22 -0.03 0.00 -1.41 0.00 0.00 60.65 59.37 2jj1 s ILE 132 Cb -0.13 -3.13 0.08 0.00 0.13 0.00 0.00 42.46 39.41 2jj1 s ILE 132 CO -0.02 0.04 0.13 -0.22 -1.91 0.00 0.00 174.94 172.95 2jj1 s LEU 133 N -2.31 4.70 -0.06 8.50 2.96 0.62 -4.46 118.68 128.64 2jj1 s LEU 133 Ca 0.56 -1.67 -0.30 0.00 -0.22 0.00 0.00 54.13 52.49 2jj1 s LEU 133 Cb -0.43 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 2jj1 s LEU 133 CO 0.57 -0.42 1.59 -0.69 -1.32 0.00 0.00 176.35 176.08 2jj1 s VAL 134 N 1.21 3.64 -0.61 1.68 1.01 -1.26 -4.02 120.40 122.04 2jj1 s VAL 134 Ca 0.03 0.81 0.22 0.00 0.00 0.00 0.00 61.98 63.04 2jj1 s VAL 134 Cb -0.21 -3.53 -0.23 0.00 0.00 0.00 0.00 36.38 32.41 2jj1 s VAL 134 CO -0.02 -0.06 0.81 0.35 0.00 0.00 0.00 175.10 176.18 2jj1 n THR 135 N 5.38 0.04 -0.03 3.92 -2.24 -1.26 -4.97 114.28 115.13 2jj1 n THR 135 Ca 0.17 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2jj1 n THR 135 Cb 0.43 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.40 2.59 3.65 3.38 0.00 -1.26 -4.84 105.19 110.11 2jj1 n GLY 136 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.91 4.96 0.11 -0.61 1.01 -1.26 -1.60 121.20 120.90 2jj1 s ILE 137 Ca 0.00 1.31 -0.31 0.00 0.00 0.00 0.00 60.65 61.65 2jj1 s ILE 137 Cb 0.00 -4.00 -0.10 0.00 0.01 0.00 0.00 42.46 38.37 2jj1 s ILE 137 CO 0.00 0.05 1.59 0.11 0.00 0.00 0.00 174.94 176.69 2jj1 h LYS 138 N 7.56 -0.63 -0.11 2.79 1.57 -1.88 -0.86 116.57 125.02 2jj1 h LYS 138 Ca -0.29 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2jj1 h LYS 138 Cb 1.13 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.54 2jj1 h LYS 138 CO 0.80 -0.42 -0.18 0.28 -0.57 0.00 0.00 179.45 179.36 2jj1 h VAL 139 N -0.66 0.55 0.55 0.50 2.07 -1.92 -1.69 116.25 115.65 2jj1 h VAL 139 Ca 0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2jj1 h VAL 139 Cb 0.68 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2jj1 h VAL 139 CO -0.25 0.00 -0.26 0.58 0.02 0.00 0.00 177.57 177.66 2jj1 h VAL 140 N -0.23 0.44 -0.78 2.57 2.07 -1.87 -0.99 116.25 117.47 2jj1 h VAL 140 Ca 0.09 -0.12 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2jj1 h VAL 140 Cb 0.36 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2jj1 h VAL 140 CO -0.25 0.02 0.51 0.44 0.02 0.00 0.00 177.57 178.31 2jj1 h ASP 141 N -0.81 0.53 0.00 0.57 3.32 -1.00 -0.49 116.42 118.53 2jj1 h ASP 141 Ca -0.08 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2jj1 h ASP 141 Cb 0.60 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2jj1 h ASP 141 CO 0.12 0.29 -0.22 0.25 -1.72 0.00 0.00 179.24 177.97 2jj1 h LEU 142 N 0.58 0.00 0.10 1.55 5.85 -1.19 -3.38 115.31 118.81 2jj1 h LEU 142 Ca 0.37 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.81 2jj1 h LEU 142 Cb 0.65 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2jj1 h LEU 142 CO -0.14 0.47 -1.44 -0.07 -0.34 0.00 0.00 178.44 176.92 2jj1 h LEU 143 N -0.73 0.32 -5.61 2.25 3.38 -1.23 -3.42 115.31 110.26 2jj1 h LEU 143 Ca 0.00 -0.42 -0.40 0.00 0.09 0.00 0.00 57.88 57.15 2jj1 h LEU 143 Cb 0.22 -0.10 -0.30 0.00 0.09 0.00 0.00 40.66 40.56 2jj1 h LEU 143 CO 0.00 1.35 -0.89 0.00 0.09 0.00 0.00 178.44 178.98 2jj1 n ALA 144 N -2.60 0.92 -1.64 1.53 0.00 -0.93 -4.68 120.51 113.11 2jj1 n ALA 144 Ca -0.13 -2.64 -0.36 0.00 0.00 0.00 0.00 53.44 50.31 2jj1 n ALA 144 Cb 1.03 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.03 2.70 0.82 0.00 0.04 -0.24 -4.72 135.00 132.58 2jj1 s PRO 145 Ca 0.33 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 63.08 2jj1 s PRO 145 Cb 0.28 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 33.03 2jj1 s PRO 145 CO -0.10 -1.41 1.18 0.71 0.04 0.00 0.00 177.00 177.41 2jj1 s TYR 146 N -1.70 2.57 -0.01 0.56 4.12 -1.26 -4.81 117.35 116.82 2jj1 s TYR 146 Ca 0.77 0.55 -0.00 0.00 0.02 0.00 0.00 57.07 58.41 2jj1 s TYR 146 Cb -0.31 -3.58 0.01 0.00 -1.52 0.00 0.00 41.96 36.57 2jj1 s TYR 146 CO 0.37 -1.92 0.03 0.00 0.02 0.00 0.00 175.55 174.05 2jj1 s ALA 147 N -3.58 -0.01 -0.03 3.71 0.00 -1.26 -0.27 121.76 120.32 2jj1 s ALA 147 Ca 0.65 0.17 -0.32 0.00 0.00 0.00 0.00 51.96 52.46 2jj1 s ALA 147 Cb -0.09 -0.12 -0.10 0.00 0.00 0.00 0.00 23.12 22.81 2jj1 s ALA 147 CO 0.49 -0.05 1.96 1.63 0.00 0.00 0.00 175.76 179.79 2jj1 n LYS 148 N 3.52 2.56 -1.01 0.00 5.02 0.92 -0.59 118.16 128.58 2jj1 n LYS 148 Ca -0.18 0.93 -0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2jj1 n LYS 148 Cb 0.56 -2.88 -0.00 0.00 -0.02 0.00 0.00 35.03 32.68 2jj1 n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jj1 n GLY 149 N 4.59 0.43 4.02 0.72 0.00 -1.26 -4.65 105.19 109.05 2jj1 n GLY 149 Ca 0.22 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.76 1.80 -0.21 -0.02 0.00 0.24 -4.18 107.32 102.20 2jj1 s GLY 150 Ca 0.00 -1.96 -0.06 0.00 0.00 0.00 0.00 44.72 42.70 2jj1 s GLY 150 CO 0.00 -1.59 0.04 0.54 0.00 0.00 0.00 173.10 172.09 2jj1 s LYS 151 N -4.58 3.74 -0.04 2.90 1.02 -1.26 -2.13 119.74 119.39 2jj1 s LYS 151 Ca 0.60 -0.45 0.04 0.00 0.02 0.00 0.00 55.97 56.17 2jj1 s LYS 151 Cb -0.07 -3.19 -0.03 0.00 -0.52 0.00 0.00 37.83 34.02 2jj1 s LYS 151 CO 0.37 0.04 -0.14 0.42 -0.92 0.00 0.00 175.35 175.13 2jj1 s ILE 152 N 0.96 3.12 -0.03 2.17 1.01 -0.19 0.76 121.20 129.01 2jj1 s ILE 152 Ca 0.03 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2jj1 s ILE 152 Cb -0.14 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.10 2jj1 s ILE 152 CO 0.02 0.57 -0.06 -0.83 0.00 0.00 0.00 174.94 174.64 2jj1 s GLY 153 N -0.82 0.41 -0.44 6.18 0.00 -0.64 -2.40 107.32 109.61 2jj1 s GLY 153 Ca 0.12 -0.16 -0.07 0.00 0.00 0.00 0.00 44.72 44.61 2jj1 s GLY 153 CO 0.01 0.14 0.28 1.08 0.00 0.00 0.00 173.10 174.61 2jj1 s LEU 154 N 0.45 5.46 0.03 0.66 1.43 0.16 -1.63 118.68 125.24 2jj1 s LEU 154 Ca -0.06 -1.91 -0.22 0.00 -1.03 0.00 0.00 54.13 50.91 2jj1 s LEU 154 Cb -0.10 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 2jj1 s LEU 154 CO 0.00 -0.62 0.64 -0.36 0.23 0.00 0.00 176.35 176.24 2jj1 s PHE 155 N 1.28 3.72 -0.30 0.29 0.40 0.08 0.51 117.98 123.97 2jj1 s PHE 155 Ca 0.06 1.29 -0.25 0.00 -0.60 0.00 0.00 56.93 57.44 2jj1 s PHE 155 Cb -0.25 -2.65 0.18 0.00 0.51 0.00 0.00 43.02 40.81 2jj1 s PHE 155 CO -0.02 0.37 1.38 0.20 0.70 0.00 0.00 175.22 177.85 2jj1 s GLY 156 N -0.32 0.29 1.29 4.36 0.00 -0.85 -0.55 107.32 111.54 2jj1 s GLY 156 Ca 0.33 3.42 -0.21 0.00 0.00 0.00 0.00 44.72 48.25 2jj1 s GLY 156 CO 0.19 1.96 1.05 -0.32 0.00 0.00 0.00 173.10 175.98 2jj1 s GLY 157 N 0.10 1.53 -0.14 0.20 0.00 -1.26 -2.54 107.32 105.21 2jj1 s GLY 157 Ca 0.06 -0.97 -0.34 0.00 0.00 0.00 0.00 44.72 43.47 2jj1 s GLY 157 CO -0.14 -0.02 1.96 0.00 0.00 0.00 0.00 173.10 174.90 2jj1 n ALA 158 N -5.10 0.98 -0.97 3.20 0.00 -1.26 -2.87 120.51 114.49 2jj1 n ALA 158 Ca 0.14 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2jj1 n ALA 158 Cb 0.60 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2jj1 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jj1 n GLY 159 N 4.83 0.46 0.30 0.00 0.00 -1.26 -4.93 105.19 104.58 2jj1 n GLY 159 Ca 0.26 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.97 0.00 0.00 1.61 0.24 -1.14 -4.94 118.33 111.14 2jj1 n VAL 160 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2jj1 n VAL 160 Cb 0.00 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 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 1.38 1.76 0.06 7.63 0.00 -1.26 -4.60 105.19 110.16 2jj1 n GLY 161 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2jj1 n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jj1 h LYS 162 N 0.00 -0.03 0.08 1.61 1.57 -1.92 -2.52 116.57 115.37 2jj1 h LYS 162 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2jj1 h LYS 162 Cb 0.00 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2jj1 h LYS 162 CO 0.00 0.29 -1.14 1.15 -0.57 0.00 0.00 179.45 179.18 2jj1 h THR 163 N -0.34 1.54 -0.67 -0.16 2.02 -1.97 -1.98 112.91 111.35 2jj1 h THR 163 Ca -0.00 -3.05 0.03 0.00 0.77 0.00 0.00 66.41 64.16 2jj1 h THR 163 Cb 0.33 2.84 -0.04 0.00 -1.74 0.00 0.00 68.15 69.54 2jj1 h THR 163 CO 0.00 0.89 0.41 0.58 0.37 0.00 0.00 175.52 177.77 2jj1 h VAL 164 N 0.07 1.06 -0.39 3.16 2.07 -1.99 0.71 116.25 120.95 2jj1 h VAL 164 Ca -0.10 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2jj1 h VAL 164 Cb 1.86 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2jj1 h VAL 164 CO 0.18 0.14 0.18 0.25 0.02 0.00 0.00 177.57 178.34 2jj1 h LEU 165 N 0.79 0.51 -0.56 2.57 5.85 -1.24 0.13 115.31 123.36 2jj1 h LEU 165 Ca 0.27 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2jj1 h LEU 165 Cb 0.05 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2jj1 h LEU 165 CO -0.12 0.50 0.02 -0.29 -0.34 0.00 0.00 178.44 178.21 2jj1 h ILE 166 N 0.48 1.26 -0.48 4.05 2.10 -1.19 -0.95 117.51 122.78 2jj1 h ILE 166 Ca 0.13 -1.10 -0.03 0.00 1.08 0.00 0.00 64.86 64.94 2jj1 h ILE 166 Cb 0.13 0.86 -0.02 0.00 -1.09 0.00 0.00 36.82 36.70 2jj1 h ILE 166 CO -0.02 0.39 0.17 0.24 -1.08 0.00 0.00 178.15 177.86 2jj1 h MET 167 N 0.86 0.74 -0.82 2.19 2.86 -0.69 -1.19 114.93 118.87 2jj1 h MET 167 Ca 0.16 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2jj1 h MET 167 Cb 0.52 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 2jj1 h MET 167 CO 0.03 0.68 0.53 1.49 1.06 0.00 0.00 176.91 180.69 2jj1 h GLU 168 N 0.64 1.10 -0.49 1.72 4.57 -0.55 -1.72 114.58 119.85 2jj1 h GLU 168 Ca 0.16 -0.08 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 2jj1 h GLU 168 Cb 0.24 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2jj1 h GLU 168 CO -0.01 0.74 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.37 2jj1 h LEU 169 N 1.13 0.95 -0.53 1.64 3.38 -0.71 0.42 115.31 121.58 2jj1 h LEU 169 Ca 0.30 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2jj1 h LEU 169 Cb -0.10 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.34 2jj1 h LEU 169 CO -0.06 1.10 0.24 0.40 0.09 0.00 0.00 178.44 180.21 2jj1 h ILE 170 N 0.80 0.90 0.37 1.22 2.04 -0.72 0.50 117.51 122.62 2jj1 h ILE 170 Ca 0.12 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2jj1 h ILE 170 Cb 0.69 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2jj1 h ILE 170 CO 0.05 0.09 -0.24 -1.13 0.00 0.00 0.00 178.15 176.91 2jj1 h ASN 171 N 0.47 -0.61 1.37 1.72 -1.24 -0.95 -1.60 115.58 114.74 2jj1 h ASN 171 Ca 0.25 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.30 2jj1 h ASN 171 Cb 0.20 0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2jj1 h ASN 171 CO -0.20 -0.38 0.00 0.78 -1.29 0.00 0.00 177.43 176.34 2jj1 h ASN 172 N -0.59 0.00 0.00 1.15 2.35 -0.20 -3.36 115.58 114.92 2jj1 h ASN 172 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2jj1 h ASN 172 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2jj1 h ASN 172 CO 0.03 0.00 -0.90 0.52 -1.65 0.00 0.00 177.43 175.43 2jj1 n VAL 173 N -2.54 0.00 0.25 2.81 0.31 0.17 -4.84 118.33 114.49 2jj1 n VAL 173 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 2jj1 n VAL 173 Cb 0.39 -1.10 -0.05 0.00 -0.91 0.00 0.00 33.84 32.17 2jj1 n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jj1 h ALA 174 N 0.00 -1.06 -0.71 3.52 0.00 -1.35 -3.31 119.26 116.34 2jj1 h ALA 174 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2jj1 h ALA 174 Cb 0.90 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2jj1 h ALA 174 CO 0.00 -1.01 -0.34 1.63 0.00 0.00 0.00 179.25 179.53 2jj1 n LYS 175 N -3.89 -0.23 -1.85 0.00 5.02 -1.20 -0.81 118.16 115.20 2jj1 n LYS 175 Ca -0.08 1.08 -0.39 0.00 -2.02 0.00 0.00 58.31 56.90 2jj1 n LYS 175 Cb 0.25 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 2jj1 n LYS 175 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jj1 n ALA 176 N -3.55 6.95 -3.28 7.82 0.00 -1.25 -4.77 120.51 122.44 2jj1 n ALA 176 Ca 0.05 -3.95 -0.05 0.00 0.00 0.00 0.00 53.44 49.49 2jj1 n ALA 176 Cb 0.24 -2.87 -0.05 0.00 0.00 0.00 0.00 19.45 16.76 2jj1 n ALA 176 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2jj1 s HIS 177 N -0.53 -1.10 -1.48 0.00 5.65 0.01 -4.99 115.29 112.85 2jj1 s HIS 177 Ca 0.57 1.02 -0.13 0.00 0.25 0.00 0.00 55.06 56.77 2jj1 s HIS 177 Cb 0.19 0.16 0.02 0.00 -1.18 0.00 0.00 32.58 31.77 2jj1 s HIS 177 CO -0.09 -0.81 2.33 0.41 -0.65 0.00 0.00 174.74 175.92 2jj1 n GLY 178 N 5.38 4.41 0.00 1.59 0.00 -1.26 -4.79 105.19 110.51 2jj1 n GLY 178 Ca -0.02 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2jj1 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jj1 n GLY 179 N 4.00 3.79 3.76 -0.02 0.00 -1.26 -4.87 105.19 110.58 2jj1 n GLY 179 Ca 0.56 -1.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 2jj1 n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jj1 s TYR 180 N -3.05 2.91 0.04 1.61 4.12 -1.21 -4.95 117.35 116.82 2jj1 s TYR 180 Ca 0.00 -0.20 0.03 0.00 0.02 0.00 0.00 57.07 56.92 2jj1 s TYR 180 Cb 0.00 -1.43 -0.02 0.00 -1.52 0.00 0.00 41.96 38.99 2jj1 s TYR 180 CO 0.00 0.48 -0.09 -1.12 0.02 0.00 0.00 175.55 174.84 2jj1 s SER 181 N -3.82 1.07 -0.10 2.29 0.01 -0.21 -1.90 113.70 111.05 2jj1 s SER 181 Ca 0.34 -0.50 0.03 0.00 1.31 0.00 0.00 55.95 57.13 2jj1 s SER 181 Cb -0.06 -0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.17 2jj1 s SER 181 CO 0.23 -0.12 -0.20 -0.69 0.41 0.00 0.00 173.24 172.87 2jj1 s VAL 182 N -1.16 1.77 -0.32 3.43 1.01 0.20 -1.36 120.40 123.97 2jj1 s VAL 182 Ca -0.06 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2jj1 s VAL 182 Cb -0.09 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.75 2jj1 s VAL 182 CO 0.01 0.49 0.09 0.12 0.00 0.00 0.00 175.10 175.81 2jj1 s PHE 183 N 0.64 3.20 -0.49 5.22 5.36 -1.07 -0.59 117.98 130.25 2jj1 s PHE 183 Ca -0.13 -1.24 -0.14 0.00 -0.96 0.00 0.00 56.93 54.46 2jj1 s PHE 183 Cb -0.16 -2.26 0.10 0.00 -0.34 0.00 0.00 43.02 40.36 2jj1 s PHE 183 CO 0.03 -0.66 0.42 0.00 -1.46 0.00 0.00 175.22 173.55 2jj1 s ALA 184 N 1.44 3.55 -0.35 11.12 0.00 0.41 -2.18 121.76 135.75 2jj1 s ALA 184 Ca 0.00 -2.35 -0.29 0.00 0.00 0.00 0.00 51.96 49.33 2jj1 s ALA 184 Cb -0.18 -3.08 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2jj1 s ALA 184 CO 0.02 -1.86 1.53 0.20 0.00 0.00 0.00 175.76 175.65 2jj1 s GLY 185 N 2.97 1.07 -0.26 0.00 0.00 0.22 -1.86 107.32 109.47 2jj1 s GLY 185 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.84 2jj1 s GLY 185 CO 0.04 2.91 -0.08 0.14 0.00 0.00 0.00 173.10 176.11 2jj1 s VAL 186 N 5.63 2.60 0.00 1.40 1.01 0.07 -1.39 120.40 129.72 2jj1 s VAL 186 Ca 0.67 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2jj1 s VAL 186 Cb -0.18 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2jj1 s VAL 186 CO 0.31 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2jj1 n GLY 187 N 4.58 0.00 0.00 4.51 0.00 0.15 -0.22 105.19 114.21 2jj1 n GLY 187 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2jj1 n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jj1 n GLU 188 N 0.14 2.62 -3.13 1.61 -0.58 -1.26 -3.44 120.64 116.58 2jj1 n GLU 188 Ca 0.00 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 2jj1 n GLU 188 Cb 0.30 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.11 2jj1 n GLU 188 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2jj1 s ARG 189 N 1.57 4.38 0.26 3.49 0.52 -1.26 -0.22 118.95 127.69 2jj1 s ARG 189 Ca 0.00 0.93 -0.00 0.00 -0.52 0.00 0.00 55.73 56.14 2jj1 s ARG 189 Cb 0.00 -3.25 0.34 0.00 0.52 0.00 0.00 34.95 32.56 2jj1 s ARG 189 CO 0.00 0.60 1.71 1.15 0.02 0.00 0.00 175.30 178.78 2jj1 h THR 190 N 3.46 1.26 0.00 0.02 2.02 -1.96 -2.88 112.91 114.83 2jj1 h THR 190 Ca -0.48 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 65.51 2jj1 h THR 190 Cb 1.21 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2jj1 h THR 190 CO 0.65 0.39 0.00 -2.11 0.37 0.00 0.00 175.52 174.82 2jj1 n ARG 191 N -4.15 0.21 -0.01 6.66 -4.01 -1.26 -1.68 116.66 112.42 2jj1 n ARG 191 Ca 0.01 0.35 -0.18 0.00 -1.04 0.00 0.00 57.85 56.99 2jj1 n ARG 191 Cb 0.38 -1.84 -0.09 0.00 -3.04 0.00 0.00 32.46 27.87 2jj1 n ARG 191 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 2jj1 h GLU 192 N 0.00 0.64 0.16 2.89 5.08 -1.92 -0.84 114.58 120.59 2jj1 h GLU 192 Ca 0.00 -0.58 0.02 0.00 -1.00 0.00 0.00 59.36 57.80 2jj1 h GLU 192 Cb 0.48 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2jj1 h GLU 192 CO 0.00 1.19 -0.37 0.78 -1.00 0.00 0.00 179.01 179.61 2jj1 h GLY 193 N 0.29 -0.75 0.32 -3.84 0.00 -1.28 0.16 103.07 97.96 2jj1 h GLY 193 Ca -0.07 0.44 0.14 0.00 0.00 0.00 0.00 47.33 47.85 2jj1 h GLY 193 CO 0.15 -0.27 0.57 -0.57 0.00 0.00 0.00 176.54 176.42 2jj1 h ASN 194 N -0.63 0.77 -0.31 0.19 -1.24 -1.31 -0.23 115.58 112.83 2jj1 h ASN 194 Ca 0.02 0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.07 2jj1 h ASN 194 Cb 0.64 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 2jj1 h ASN 194 CO -0.19 0.36 0.09 0.44 -1.29 0.00 0.00 177.43 176.83 2jj1 h ASP 195 N 0.82 0.46 -0.63 1.15 3.32 -0.47 -3.07 116.42 118.00 2jj1 h ASP 195 Ca 0.50 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 57.25 2jj1 h ASP 195 Cb 0.63 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2jj1 h ASP 195 CO -0.32 0.56 0.07 0.25 -1.72 0.00 0.00 179.24 178.07 2jj1 h LEU 196 N 0.34 1.03 -0.20 1.55 5.85 0.38 -1.97 115.31 122.29 2jj1 h LEU 196 Ca 0.10 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2jj1 h LEU 196 Cb 0.27 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2jj1 h LEU 196 CO -0.00 1.05 0.08 0.22 -0.34 0.00 0.00 178.44 179.45 2jj1 h TYR 197 N 0.97 0.31 -0.00 1.25 3.20 -1.08 -1.49 116.97 120.13 2jj1 h TYR 197 Ca 0.19 -0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.84 2jj1 h TYR 197 Cb 0.48 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2jj1 h TYR 197 CO 0.04 0.36 -0.86 0.45 -1.64 0.00 0.00 178.16 176.51 2jj1 h HIS 198 N 0.17 0.28 -0.36 -3.82 3.86 -1.57 -1.91 115.15 111.80 2jj1 h HIS 198 Ca 0.07 -0.15 0.07 0.00 -1.16 0.00 0.00 60.37 59.19 2jj1 h HIS 198 Cb 0.18 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 28.56 2jj1 h HIS 198 CO -0.01 0.96 -0.01 1.49 0.86 0.00 0.00 177.93 181.22 2jj1 h GLU 199 N 0.11 0.08 -0.28 2.45 4.57 -1.13 0.49 114.58 120.87 2jj1 h GLU 199 Ca -0.04 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 2jj1 h GLU 199 Cb 1.48 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.04 2jj1 h GLU 199 CO 0.13 0.05 -0.23 0.52 -1.18 0.00 0.00 179.01 178.31 2jj1 h MET 200 N 0.09 0.52 -0.39 1.92 2.86 -1.17 -0.43 114.93 118.33 2jj1 h MET 200 Ca 0.18 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 2jj1 h MET 200 Cb 0.25 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2jj1 h MET 200 CO -0.30 0.71 -0.10 0.82 1.06 0.00 0.00 176.91 179.10 2jj1 h ILE 201 N 0.46 1.28 -0.92 -1.22 2.04 -0.55 0.15 117.51 118.75 2jj1 h ILE 201 Ca 0.07 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2jj1 h ILE 201 Cb 0.65 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2jj1 h ILE 201 CO 0.05 0.40 0.53 -0.08 0.00 0.00 0.00 178.15 179.04 2jj1 h GLU 202 N 0.56 1.27 -0.00 2.37 4.22 0.27 -2.46 114.58 120.81 2jj1 h GLU 202 Ca 0.10 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.40 2jj1 h GLU 202 Cb 0.62 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2jj1 h GLU 202 CO 0.04 0.91 -0.30 -1.13 -2.18 0.00 0.00 179.01 176.35 2jj1 n SER 203 N -4.34 0.53 -0.64 1.04 3.41 -0.20 -4.95 113.62 108.47 2jj1 n SER 203 Ca 0.10 -0.34 -0.08 0.00 -0.26 0.00 0.00 58.87 58.29 2jj1 n SER 203 Cb 0.08 0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 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 1.42 1.00 0.16 5.00 0.00 0.43 -4.86 105.19 108.35 2jj1 n GLY 204 Ca 0.09 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.32 1.61 -1.51 -1.55 -3.39 116.25 108.91 2jj1 h VAL 205 Ca -0.17 -1.93 -0.64 0.00 -1.23 0.00 0.00 66.70 62.73 2jj1 h VAL 205 Cb 0.64 2.24 -0.19 0.00 -2.13 0.00 0.00 31.29 31.84 2jj1 h VAL 205 CO 0.25 0.43 -0.64 -0.63 -1.23 0.00 0.00 177.57 175.75 2jj1 s ILE 206 N -3.18 4.11 -0.08 7.19 1.01 -0.89 -0.81 121.20 128.55 2jj1 s ILE 206 Ca 0.03 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.42 2jj1 s ILE 206 Cb 0.08 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.77 2jj1 s ILE 206 CO 0.72 0.51 -0.18 0.21 0.00 0.00 0.00 174.94 176.20 2jj1 s ASN 207 N 0.10 2.42 0.00 3.58 3.84 -1.26 -4.13 114.94 119.49 2jj1 s ASN 207 Ca 0.01 -0.43 0.27 0.00 0.21 0.00 0.00 52.86 52.92 2jj1 s ASN 207 Cb -0.13 -1.11 0.92 0.00 -0.55 0.00 0.00 41.25 40.38 2jj1 s ASN 207 CO 0.02 0.09 1.67 0.18 -2.79 0.00 0.00 177.10 176.27 2jj1 n LEU 208 N 3.72 1.56 0.00 3.21 4.77 -1.26 -4.10 117.00 124.90 2jj1 n LEU 208 Ca -0.21 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2jj1 n LEU 208 Cb 0.52 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2jj1 n LEU 208 CO 0.26 0.26 -0.35 0.29 -1.33 0.00 0.00 177.39 176.52 2jj1 n LYS 209 N 0.15 1.84 -1.91 3.23 4.76 -1.26 -5.07 118.16 119.90 2jj1 n LYS 209 Ca 0.17 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.43 2jj1 n LYS 209 Cb 0.38 -0.85 0.10 0.00 -1.84 0.00 0.00 35.03 32.81 2jj1 n LYS 209 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2jj1 n ASP 210 N -1.10 0.79 -1.13 4.39 8.00 -1.26 -5.00 116.55 121.25 2jj1 n ASP 210 Ca 0.00 -1.73 0.08 0.00 0.71 0.00 0.00 54.79 53.85 2jj1 n ASP 210 Cb 0.03 -0.54 0.27 0.00 -0.02 0.00 0.00 41.12 40.86 2jj1 n ASP 210 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jj1 n ALA 211 N -3.09 2.76 0.64 2.24 0.00 -1.26 -4.76 120.51 117.04 2jj1 n ALA 211 Ca -0.13 -1.62 0.06 0.00 0.00 0.00 0.00 53.44 51.75 2jj1 n ALA 211 Cb 0.43 -0.76 0.18 0.00 0.00 0.00 0.00 19.45 19.31 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 0.57 0.63 -1.75 0.00 -2.24 -1.26 -4.93 114.28 105.31 2jj1 n THR 212 Ca 0.20 -0.56 -0.38 0.00 -2.27 0.00 0.00 64.05 61.04 2jj1 n THR 212 Cb 0.74 0.21 0.05 0.00 -2.10 0.00 0.00 70.33 69.24 2jj1 n THR 212 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2jj1 s SER 213 N -0.95 5.05 0.00 3.42 0.01 -1.26 -4.78 113.70 115.19 2jj1 s SER 213 Ca 0.27 2.76 0.00 0.00 1.31 0.00 0.00 55.95 60.29 2jj1 s SER 213 Cb 0.15 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2jj1 s SER 213 CO 0.18 -1.72 0.06 0.29 0.41 0.00 0.00 173.24 172.46 2jj1 n LYS 214 N -1.28 4.74 -4.77 12.44 4.76 0.01 -4.82 118.16 129.24 2jj1 n LYS 214 Ca 0.12 -0.06 -0.24 0.00 -2.87 0.00 0.00 58.31 55.26 2jj1 n LYS 214 Cb 0.46 -0.48 -0.15 0.00 -1.84 0.00 0.00 35.03 33.01 2jj1 n LYS 214 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2jj1 s VAL 215 N -0.69 1.32 -0.15 -0.18 1.01 -1.26 -1.04 120.40 119.41 2jj1 s VAL 215 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2jj1 s VAL 215 Cb 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2jj1 s VAL 215 CO 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 175.10 175.35 2jj1 s ALA 216 N -0.43 2.73 -0.16 5.51 0.00 -0.46 -0.59 121.76 128.36 2jj1 s ALA 216 Ca 0.06 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 2jj1 s ALA 216 Cb -0.07 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 2jj1 s ALA 216 CO -0.00 0.12 0.07 -0.51 0.00 0.00 0.00 175.76 175.44 2jj1 s LEU 217 N 0.55 3.88 -0.09 0.00 1.43 -0.79 -2.60 118.68 121.06 2jj1 s LEU 217 Ca -0.07 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 2jj1 s LEU 217 Cb -0.15 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2jj1 s LEU 217 CO 0.03 0.24 -0.21 -0.69 0.23 0.00 0.00 176.35 175.94 2jj1 s VAL 218 N 0.00 1.85 -0.02 -1.59 1.01 -0.93 -1.37 120.40 119.35 2jj1 s VAL 218 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2jj1 s VAL 218 Cb -0.12 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2jj1 s VAL 218 CO 0.01 0.51 0.03 -0.31 0.00 0.00 0.00 175.10 175.34 2jj1 s TYR 219 N 0.35 0.03 -0.43 5.22 1.51 -0.90 -0.61 117.35 122.53 2jj1 s TYR 219 Ca -0.16 0.12 0.05 0.00 -1.01 0.00 0.00 57.07 56.07 2jj1 s TYR 219 Cb -0.17 -0.24 0.17 0.00 -0.11 0.00 0.00 41.96 41.62 2jj1 s TYR 219 CO 0.07 -0.09 0.43 0.20 -1.11 0.00 0.00 175.55 175.06 2jj1 s GLY 220 N 1.05 0.59 0.61 0.71 0.00 -0.49 -4.20 107.32 105.60 2jj1 s GLY 220 Ca -0.09 -1.94 -0.09 0.00 0.00 0.00 0.00 44.72 42.60 2jj1 s GLY 220 CO -0.03 2.50 0.83 -1.06 0.00 0.00 0.00 173.10 175.35 2jj1 n GLN 221 N 2.90 -0.68 0.00 2.90 1.13 -1.26 -0.68 117.38 121.70 2jj1 n GLN 221 Ca 0.27 -1.43 0.00 0.00 -1.94 0.00 0.00 57.00 53.90 2jj1 n GLN 221 Cb 0.50 -0.82 0.00 0.00 0.11 0.00 0.00 30.24 30.03 2jj1 n GLN 221 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jj1 n MET 222 N -2.73 0.75 -0.00 -1.09 0.00 0.70 -0.95 117.12 113.78 2jj1 n MET 222 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 57.70 57.91 2jj1 n MET 222 Cb 0.38 -1.19 -0.14 0.00 0.00 0.00 0.00 33.22 32.27 2jj1 n MET 222 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2jj1 n ASN 223 N -0.18 0.58 -4.83 3.17 2.04 -1.26 -4.99 115.26 109.79 2jj1 n ASN 223 Ca 0.00 -0.57 -0.33 0.00 -0.44 0.00 0.00 54.58 53.24 2jj1 n ASN 223 Cb 0.10 1.41 -0.07 0.00 -2.53 0.00 0.00 39.78 38.69 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 -3.22 4.15 0.91 -3.83 0.41 -0.13 -5.07 118.70 111.91 2jj1 s GLU 224 Ca 0.01 0.95 -0.12 0.00 -0.41 0.00 0.00 54.97 55.41 2jj1 s GLU 224 Cb 0.15 -2.27 0.13 0.00 -1.78 0.00 0.00 34.13 30.36 2jj1 s GLU 224 CO 0.89 0.04 1.13 -1.25 -0.49 0.00 0.00 175.26 175.57 2jj1 s PRO 225 N -3.10 1.19 0.21 0.39 0.04 -1.26 -4.79 135.00 127.67 2jj1 s PRO 225 Ca 0.59 0.37 -0.10 0.00 0.04 0.00 0.00 61.00 61.90 2jj1 s PRO 225 Cb -0.09 -1.84 0.26 0.00 0.04 0.00 0.00 34.50 32.86 2jj1 s PRO 225 CO 0.15 -2.18 1.76 -1.00 0.04 0.00 0.00 177.00 175.77 2jj1 h PRO 226 N -1.49 0.46 -0.59 0.56 0.13 -1.91 -2.36 132.00 126.80 2jj1 h PRO 226 Ca -0.50 -0.03 0.12 0.00 -0.87 0.00 0.00 66.00 64.72 2jj1 h PRO 226 Cb 1.32 -0.10 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 2jj1 h PRO 226 CO 0.61 0.30 -0.00 0.78 -0.23 0.00 0.00 178.00 179.46 2jj1 h GLY 227 N 0.47 0.62 0.95 1.56 0.00 -1.89 0.57 103.07 105.36 2jj1 h GLY 227 Ca 0.30 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2jj1 h GLY 227 CO -0.26 -0.19 -0.10 0.00 0.00 0.00 0.00 176.54 175.99 2jj1 h ALA 228 N 1.54 -0.29 -0.72 3.60 0.00 -1.56 -1.82 119.26 120.00 2jj1 h ALA 228 Ca 0.31 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2jj1 h ALA 228 Cb 0.49 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2jj1 h ALA 228 CO -0.51 -0.64 0.48 0.00 0.00 0.00 0.00 179.25 178.58 2jj1 h ARG 229 N -0.34 0.88 0.00 0.00 3.08 -1.15 0.26 114.38 117.10 2jj1 h ARG 229 Ca -0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2jj1 h ARG 229 Cb 0.26 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2jj1 h ARG 229 CO 0.05 0.58 0.00 0.00 -1.07 0.00 0.00 179.97 179.53 2jj1 h ALA 230 N 1.57 1.00 0.00 0.04 0.00 0.68 -3.32 119.26 119.23 2jj1 h ALA 230 Ca 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2jj1 h ALA 230 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2jj1 h ALA 230 CO -0.08 0.00 -1.31 0.54 0.00 0.00 0.00 179.25 178.40 2jj1 n ARG 231 N -2.66 2.55 -0.29 0.00 5.12 -0.43 -4.73 116.66 116.22 2jj1 n ARG 231 Ca 0.01 -0.01 0.20 0.00 -1.93 0.00 0.00 57.85 56.12 2jj1 n ARG 231 Cb 0.24 -1.13 0.49 0.00 -1.16 0.00 0.00 32.46 30.90 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 0.62 -0.53 1.55 -1.51 -0.64 0.61 116.25 116.34 2jj1 h VAL 232 Ca -0.10 -0.15 0.04 0.00 -1.23 0.00 0.00 66.70 65.25 2jj1 h VAL 232 Cb 1.07 0.13 -0.03 0.00 -2.13 0.00 0.00 31.29 30.33 2jj1 h VAL 232 CO 0.01 0.08 0.35 0.00 -1.23 0.00 0.00 177.57 176.78 2jj1 h ALA 233 N 1.61 1.77 -0.30 5.19 0.00 -1.85 -1.28 119.26 124.40 2jj1 h ALA 233 Ca 0.54 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.36 2jj1 h ALA 233 Cb 1.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2jj1 h ALA 233 CO -0.25 0.17 -0.05 -0.07 0.00 0.00 0.00 179.25 179.05 2jj1 h LEU 234 N 0.58 0.56 0.71 0.00 3.38 -0.08 -0.44 115.31 120.02 2jj1 h LEU 234 Ca 0.22 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2jj1 h LEU 234 Cb 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2jj1 h LEU 234 CO -0.06 0.77 -0.44 0.74 0.09 0.00 0.00 178.44 179.54 2jj1 h THR 235 N 0.33 0.11 -0.90 0.22 2.02 -1.11 0.35 112.91 113.94 2jj1 h THR 235 Ca 0.08 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.37 2jj1 h THR 235 Cb 0.52 0.11 -0.08 0.00 -1.74 0.00 0.00 68.15 66.95 2jj1 h THR 235 CO 0.02 0.00 0.53 1.23 0.37 0.00 0.00 175.52 177.67 2jj1 h GLY 236 N -1.09 1.44 0.88 2.16 0.00 -1.29 -0.62 103.07 104.56 2jj1 h GLY 236 Ca -0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2jj1 h GLY 236 CO 0.09 0.11 -0.16 -2.00 0.00 0.00 0.00 176.54 174.58 2jj1 h LEU 237 N 0.84 -0.41 -0.42 3.11 6.46 -0.84 -2.50 115.31 121.55 2jj1 h LEU 237 Ca 0.45 0.03 0.08 0.00 -0.12 0.00 0.00 57.88 58.32 2jj1 h LEU 237 Cb 0.47 0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.45 2jj1 h LEU 237 CO -0.28 -0.26 -0.03 0.74 -0.62 0.00 0.00 178.44 178.00 2jj1 h THR 238 N -0.39 0.64 -0.97 1.05 2.02 0.70 0.14 112.91 116.11 2jj1 h THR 238 Ca -0.02 -0.03 0.19 0.00 0.77 0.00 0.00 66.41 67.33 2jj1 h THR 238 Cb 0.34 0.56 -0.11 0.00 -1.74 0.00 0.00 68.15 67.21 2jj1 h THR 238 CO 0.00 0.01 0.56 0.58 0.37 0.00 0.00 175.52 177.05 2jj1 h VAL 239 N 0.07 0.67 -0.01 3.16 2.07 -1.03 -0.96 116.25 120.23 2jj1 h VAL 239 Ca 0.21 -0.24 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 2jj1 h VAL 239 Cb 0.31 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2jj1 h VAL 239 CO -0.38 0.13 -0.65 0.00 0.02 0.00 0.00 177.57 176.69 2jj1 h ALA 240 N 1.65 0.91 0.03 1.67 0.00 -0.35 -3.21 119.26 119.96 2jj1 h ALA 240 Ca 0.57 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jj1 h ALA 240 Cb 0.91 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2jj1 h ALA 240 CO -0.40 0.81 -0.02 0.93 0.00 0.00 0.00 179.25 180.57 2jj1 h GLU 241 N 0.02 -0.04 -0.63 0.00 5.08 0.31 -2.40 114.58 116.91 2jj1 h GLU 241 Ca -0.01 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2jj1 h GLU 241 Cb 1.16 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.31 2jj1 h GLU 241 CO 0.09 0.18 -0.50 -0.92 -1.00 0.00 0.00 179.01 176.86 2jj1 h TYR 242 N -0.27 -1.52 -0.47 4.33 3.20 -1.46 0.41 116.97 121.19 2jj1 h TYR 242 Ca -0.00 0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2jj1 h TYR 242 Cb 0.25 0.75 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 2jj1 h TYR 242 CO -0.00 -0.43 0.24 0.74 -1.64 0.00 0.00 178.16 177.07 2jj1 h PHE 243 N -0.22 0.64 -0.23 -3.82 -1.00 -1.54 0.38 116.94 111.14 2jj1 h PHE 243 Ca 0.15 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.84 2jj1 h PHE 243 Cb 0.55 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 2jj1 h PHE 243 CO -0.79 0.46 -0.19 -0.09 -1.61 0.00 0.00 178.31 176.09 2jj1 h ARG 244 N 0.66 0.53 0.00 1.51 2.43 -0.75 -3.20 114.38 115.56 2jj1 h ARG 244 Ca 0.17 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2jj1 h ARG 244 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2jj1 h ARG 244 CO -0.03 0.85 0.00 -0.25 -1.51 0.00 0.00 179.97 179.03 2jj1 n ASP 245 N -4.42 0.00 -1.09 -3.80 8.00 0.03 -2.24 116.55 113.03 2jj1 n ASP 245 Ca -0.05 0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.85 2jj1 n ASP 245 Cb 0.40 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2jj1 n ASP 245 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jj1 n GLN 246 N -1.87 0.64 0.00 -1.24 1.13 0.13 -1.54 117.38 114.63 2jj1 n GLN 246 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2jj1 n GLN 246 Cb 0.00 -1.18 0.00 0.00 0.11 0.00 0.00 30.24 29.17 2jj1 n GLN 246 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2jj1 n GLU 247 N 0.82 0.00 -1.11 -1.09 4.07 -1.24 -4.92 120.64 117.17 2jj1 n GLU 247 Ca 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.06 2jj1 n GLU 247 Cb 0.32 -0.07 -0.02 0.00 -0.06 0.00 0.00 31.44 31.61 2jj1 n GLU 247 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2jj1 n GLY 248 N -0.51 0.67 3.98 8.31 0.00 -0.59 -5.01 105.19 112.05 2jj1 n GLY 248 Ca 0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 2jj1 n GLY 248 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jj1 s GLN 249 N -1.96 1.51 -0.61 1.61 2.00 -1.21 -4.47 119.66 116.52 2jj1 s GLN 249 Ca 0.00 -1.01 -0.21 0.00 -2.00 0.00 0.00 55.36 52.14 2jj1 s GLN 249 Cb 0.00 -2.25 0.08 0.00 0.80 0.00 0.00 33.01 31.63 2jj1 s GLN 249 CO 0.00 -1.61 0.85 -0.51 -0.50 0.00 0.00 175.29 173.52 2jj1 s ASP 250 N -4.76 6.19 -0.10 6.67 1.01 -1.26 -3.02 116.67 121.40 2jj1 s ASP 250 Ca 0.68 -1.07 -0.03 0.00 0.71 0.00 0.00 52.55 52.84 2jj1 s ASP 250 Cb -0.05 -2.37 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 2jj1 s ASP 250 CO 0.46 -1.27 0.02 -0.69 0.21 0.00 0.00 175.17 173.89 2jj1 s VAL 251 N 3.48 4.42 -0.12 -1.27 1.01 -0.53 -3.32 120.40 124.07 2jj1 s VAL 251 Ca 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 2jj1 s VAL 251 Cb -0.19 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2jj1 s VAL 251 CO 0.10 0.58 0.01 -0.76 0.00 0.00 0.00 175.10 175.03 2jj1 s LEU 252 N -0.67 3.56 -0.14 3.92 1.43 -0.80 -0.41 118.68 125.56 2jj1 s LEU 252 Ca 0.11 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2jj1 s LEU 252 Cb -0.12 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.28 2jj1 s LEU 252 CO 0.02 0.28 -0.14 -0.22 0.23 0.00 0.00 176.35 176.53 2jj1 s LEU 253 N -0.30 1.64 -0.21 1.79 2.96 -0.89 0.60 118.68 124.27 2jj1 s LEU 253 Ca 0.07 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2jj1 s LEU 253 Cb -0.12 -1.15 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 2jj1 s LEU 253 CO 0.02 -0.06 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.60 2jj1 s PHE 254 N 1.50 2.98 -0.13 5.38 0.40 0.24 -0.08 117.98 128.28 2jj1 s PHE 254 Ca 0.05 -0.71 0.00 0.00 -0.60 0.00 0.00 56.93 55.67 2jj1 s PHE 254 Cb -0.13 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 2jj1 s PHE 254 CO -0.10 -0.40 -0.14 0.42 0.70 0.00 0.00 175.22 175.69 2jj1 s ILE 255 N 1.24 2.96 -0.24 0.64 1.01 -0.60 -0.44 121.20 125.75 2jj1 s ILE 255 Ca 0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 2jj1 s ILE 255 Cb -0.14 -2.23 0.09 0.00 0.01 0.00 0.00 42.46 40.19 2jj1 s ILE 255 CO -0.00 0.53 0.16 -0.62 0.00 0.00 0.00 174.94 175.00 2jj1 s ASP 256 N 0.33 2.61 -0.02 3.58 2.15 -0.78 -0.52 116.67 124.03 2jj1 s ASP 256 Ca -0.12 -0.86 0.01 0.00 0.43 0.00 0.00 52.55 52.01 2jj1 s ASP 256 Cb -0.16 -0.09 0.01 0.00 -0.30 0.00 0.00 42.92 42.38 2jj1 s ASP 256 CO 0.06 -0.39 -0.02 0.21 -0.17 0.00 0.00 175.17 174.86 2jj1 s ASN 257 N 2.18 0.48 0.36 -0.34 3.84 0.69 -0.75 114.94 121.41 2jj1 s ASN 257 Ca 0.07 -0.06 0.16 0.00 0.21 0.00 0.00 52.86 53.24 2jj1 s ASN 257 Cb -0.16 -0.17 0.69 0.00 -0.55 0.00 0.00 41.25 41.06 2jj1 s ASN 257 CO -0.25 -0.03 1.76 -0.29 -2.79 0.00 0.00 177.10 175.51 2jj1 h ILE 258 N 5.71 1.09 -0.90 -5.21 6.09 -1.40 -2.49 117.51 120.40 2jj1 h ILE 258 Ca -0.35 -1.50 0.16 0.00 -1.37 0.00 0.00 64.86 61.80 2jj1 h ILE 258 Cb 1.16 1.86 -0.07 0.00 0.47 0.00 0.00 36.82 40.24 2jj1 h ILE 258 CO 0.49 0.40 0.58 0.15 -3.07 0.00 0.00 178.15 176.70 2jj1 h PHE 259 N 0.00 0.75 -0.02 2.19 3.57 -1.88 -1.37 116.94 120.18 2jj1 h PHE 259 Ca -0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2jj1 h PHE 259 Cb 0.83 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 2jj1 h PHE 259 CO 0.00 0.25 0.04 0.00 -2.23 0.00 0.00 178.31 176.37 2jj1 h ARG 260 N 0.61 0.00 -0.23 1.11 2.47 -1.72 -0.91 114.38 115.70 2jj1 h ARG 260 Ca 0.46 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 59.11 2jj1 h ARG 260 Cb 0.86 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2jj1 h ARG 260 CO -0.21 0.00 -0.13 0.35 0.56 0.00 0.00 179.97 180.54 2jj1 h PHE 261 N 0.00 0.58 -0.04 3.04 3.57 -1.41 -0.21 116.94 122.46 2jj1 h PHE 261 Ca 0.01 -0.15 -0.15 0.00 3.53 0.00 0.00 57.97 61.21 2jj1 h PHE 261 Cb 0.09 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.71 2jj1 h PHE 261 CO 0.00 0.78 -0.54 1.15 -2.23 0.00 0.00 178.31 177.47 2jj1 h THR 262 N 0.21 1.41 -0.18 4.41 2.02 -1.32 0.51 112.91 119.96 2jj1 h THR 262 Ca 0.05 -1.96 0.05 0.00 0.77 0.00 0.00 66.41 65.32 2jj1 h THR 262 Cb 0.64 2.43 -0.05 0.00 -1.74 0.00 0.00 68.15 69.43 2jj1 h THR 262 CO 0.04 0.58 -0.14 -0.61 0.37 0.00 0.00 175.52 175.75 2jj1 h GLN 263 N -0.03 -0.14 -0.28 6.66 4.15 -1.38 0.66 115.11 124.75 2jj1 h GLN 263 Ca -0.06 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.44 2jj1 h GLN 263 Cb 1.23 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.88 2jj1 h GLN 263 CO 0.11 -0.09 -0.19 0.00 -1.93 0.00 0.00 178.83 176.72 2jj1 h ALA 264 N 0.97 -0.00 -0.66 3.38 0.00 -1.01 -1.76 119.26 120.18 2jj1 h ALA 264 Ca 0.11 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.23 2jj1 h ALA 264 Cb 0.31 0.43 -0.12 0.00 0.00 0.00 0.00 17.79 18.41 2jj1 h ALA 264 CO -0.27 -0.60 -0.38 0.78 0.00 0.00 0.00 179.25 178.79 2jj1 h GLY 265 N -0.17 -0.21 -0.76 0.00 0.00 0.06 -1.15 103.07 100.84 2jj1 h GLY 265 Ca 0.15 0.50 0.17 0.00 0.00 0.00 0.00 47.33 48.14 2jj1 h GLY 265 CO -0.39 -0.19 -0.25 0.23 0.00 0.00 0.00 176.54 175.94 2jj1 h SER 266 N -0.16 -0.93 0.12 0.19 0.87 0.11 -2.74 113.55 111.01 2jj1 h SER 266 Ca 0.23 0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 61.04 2jj1 h SER 266 Cb 0.56 0.58 -0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2jj1 h SER 266 CO -0.73 -0.29 -0.11 -0.33 -0.53 0.00 0.00 176.83 174.84 2jj1 h GLU 267 N -0.02 0.00 0.00 2.24 5.08 -0.40 -3.02 114.58 118.47 2jj1 h GLU 267 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2jj1 h GLU 267 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2jj1 h GLU 267 CO -0.90 0.11 -1.60 1.33 -1.00 0.00 0.00 179.01 176.95 2jj1 n VAL 268 N -4.34 0.20 0.18 3.13 0.24 -1.06 -4.29 118.33 112.40 2jj1 n VAL 268 Ca -0.03 -0.48 0.03 0.00 -2.04 0.00 0.00 64.34 61.82 2jj1 n VAL 268 Cb 0.18 -0.06 0.34 0.00 -1.47 0.00 0.00 33.84 32.84 2jj1 n VAL 268 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2jj1 h SER 269 N 0.00 0.00 0.23 -1.34 0.87 -1.36 0.42 113.55 112.38 2jj1 h SER 269 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2jj1 h SER 269 Cb 0.97 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2jj1 h SER 269 CO 0.00 0.41 -0.11 0.00 -0.53 0.00 0.00 176.83 176.59 2jj1 h ALA 270 N 1.59 -0.31 -0.84 6.23 0.00 -1.75 -2.80 119.26 121.38 2jj1 h ALA 270 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2jj1 h ALA 270 Cb 0.76 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2jj1 h ALA 270 CO 0.05 -0.53 0.56 -0.07 0.00 0.00 0.00 179.25 179.26 2jj1 h LEU 271 N -0.61 0.95 -0.99 0.00 3.38 -1.58 -1.28 115.31 115.18 2jj1 h LEU 271 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2jj1 h LEU 271 Cb 0.44 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2jj1 h LEU 271 CO 0.05 0.68 0.00 0.18 0.09 0.00 0.00 178.44 179.45 2jj1 n LEU 272 N -4.41 0.44 -1.79 1.67 4.77 0.14 -4.89 117.00 112.93 2jj1 n LEU 272 Ca 0.10 0.69 -0.10 0.00 -0.03 0.00 0.00 56.01 56.67 2jj1 n LEU 272 Cb 0.04 -0.72 0.03 0.00 -2.33 0.00 0.00 43.42 40.44 2jj1 n LEU 272 CO 0.36 -0.78 0.10 0.61 -1.33 0.00 0.00 177.39 176.35 2jj1 n GLY 273 N -1.11 0.33 3.86 -0.72 0.00 -0.48 -5.06 105.19 102.01 2jj1 n GLY 273 Ca -0.00 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 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 -5.51 3.90 -0.04 1.61 3.00 -1.06 -5.06 118.95 115.79 2jj1 s ARG 274 Ca 0.23 0.53 -0.30 0.00 0.00 0.00 0.00 55.73 56.19 2jj1 s ARG 274 Cb -0.10 -2.47 -0.04 0.00 0.00 0.00 0.00 34.95 32.34 2jj1 s ARG 274 CO 0.30 0.14 1.33 0.42 0.00 0.00 0.00 175.30 177.49 2jj1 s ILE 275 N -2.04 3.96 0.57 1.52 1.01 -1.26 -4.81 121.20 120.15 2jj1 s ILE 275 Ca 0.52 1.30 -0.18 0.00 0.00 0.00 0.00 60.65 62.29 2jj1 s ILE 275 Cb -0.10 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2jj1 s ILE 275 CO 0.22 -0.02 1.10 -2.16 0.00 0.00 0.00 174.94 174.07 2jj1 s PRO 276 N 2.52 3.27 0.00 2.79 0.04 -1.26 -4.38 135.00 137.99 2jj1 s PRO 276 Ca 0.60 1.44 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2jj1 s PRO 276 Cb -0.28 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2jj1 s PRO 276 CO 0.24 -0.88 0.00 0.45 0.04 0.00 0.00 177.00 176.85 2jj1 n SER 277 N -1.66 0.00 -4.76 6.66 2.88 -0.05 -4.87 113.62 111.81 2jj1 n SER 277 Ca 0.10 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.23 2jj1 n SER 277 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 2jj1 n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jj1 s ALA 278 N -3.34 3.65 -1.81 -1.46 0.00 -1.26 -2.97 121.76 114.56 2jj1 s ALA 278 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2jj1 s ALA 278 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2jj1 s ALA 278 CO 0.00 -0.97 0.00 0.28 0.00 0.00 0.00 175.76 175.07 2jj1 n VAL 279 N 1.38 -0.54 -0.11 0.00 0.31 -1.26 -1.74 118.33 116.37 2jj1 n VAL 279 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2jj1 n VAL 279 Cb 0.39 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 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 -0.72 2.24 3.61 2.92 0.00 -1.16 -5.04 105.19 107.04 2jj1 n GLY 280 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.93 1.47 0.17 1.61 1.51 -0.71 -4.60 117.35 113.86 2jj1 s TYR 281 Ca 0.00 0.86 -0.30 0.00 -1.01 0.00 0.00 57.07 56.62 2jj1 s TYR 281 Cb 0.00 -3.27 -0.08 0.00 -0.11 0.00 0.00 41.96 38.50 2jj1 s TYR 281 CO 0.00 -3.42 1.18 1.14 -1.11 0.00 0.00 175.55 173.34 2jj1 s GLN 282 N -5.00 4.50 0.00 -0.62 0.00 -1.26 -0.87 119.66 116.40 2jj1 s GLN 282 Ca 0.67 1.83 0.09 0.00 -0.00 0.00 0.00 55.36 57.95 2jj1 s GLN 282 Cb -0.17 -3.26 0.40 0.00 0.00 0.00 0.00 33.01 29.98 2jj1 s GLN 282 CO 0.58 -0.08 1.25 -0.35 0.00 0.00 0.00 175.29 176.69 2jj1 n PRO 283 N 2.69 0.04 -0.26 9.60 -0.04 -1.26 -1.57 135.00 144.19 2jj1 n PRO 283 Ca 0.05 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 63.89 2jj1 n PRO 283 Cb 0.45 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.63 2jj1 n PRO 283 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2jj1 n THR 284 N -1.44 0.71 -0.22 0.52 -2.24 -1.26 -4.70 114.28 105.66 2jj1 n THR 284 Ca 0.03 -0.66 -0.01 0.00 -2.27 0.00 0.00 64.05 61.13 2jj1 n THR 284 Cb 0.09 0.29 0.06 0.00 -2.10 0.00 0.00 70.33 68.67 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 2.81 -0.76 -0.10 3.22 6.46 -1.68 0.62 115.31 125.89 2jj1 h LEU 285 Ca 0.00 0.21 -0.10 0.00 -0.12 0.00 0.00 57.88 57.87 2jj1 h LEU 285 Cb 0.69 0.46 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 2jj1 h LEU 285 CO 0.02 -0.25 -0.33 0.00 -0.62 0.00 0.00 178.44 177.27 2jj1 h ALA 286 N 1.50 0.17 -0.16 1.25 0.00 -1.86 -1.69 119.26 118.47 2jj1 h ALA 286 Ca 0.30 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 2jj1 h ALA 286 Cb 0.51 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2jj1 h ALA 286 CO -0.69 0.22 -0.72 1.79 0.00 0.00 0.00 179.25 179.86 2jj1 h THR 287 N -0.06 1.29 -0.19 0.00 1.35 -1.86 0.44 112.91 113.89 2jj1 h THR 287 Ca -0.01 -1.93 0.04 0.00 -0.55 0.00 0.00 66.41 63.96 2jj1 h THR 287 Cb 0.96 1.99 -0.07 0.00 -1.73 0.00 0.00 68.15 69.30 2jj1 h THR 287 CO 0.07 0.61 -0.48 0.44 -0.25 0.00 0.00 175.52 175.91 2jj1 h ASP 288 N 0.48 -1.53 -0.64 5.36 3.32 -0.96 0.90 116.42 123.35 2jj1 h ASP 288 Ca -0.05 0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2jj1 h ASP 288 Cb 1.35 0.62 -0.03 0.00 0.22 0.00 0.00 39.33 41.48 2jj1 h ASP 288 CO 0.15 -0.44 0.39 -0.03 -1.72 0.00 0.00 179.24 177.59 2jj1 h MET 289 N -0.50 0.87 -0.31 3.56 4.05 -1.14 -2.45 114.93 119.01 2jj1 h MET 289 Ca 0.07 -0.08 0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2jj1 h MET 289 Cb 0.64 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.23 2jj1 h MET 289 CO -0.45 0.62 0.15 0.78 0.23 0.00 0.00 176.91 178.24 2jj1 h GLY 290 N 0.87 0.41 1.62 1.39 0.00 0.30 0.78 103.07 108.45 2jj1 h GLY 290 Ca 0.23 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 2jj1 h GLY 290 CO -0.04 0.08 -0.22 -0.91 0.00 0.00 0.00 176.54 175.45 2jj1 h THR 291 N 0.31 1.25 0.35 4.70 1.35 -0.65 -0.32 112.91 119.90 2jj1 h THR 291 Ca 0.13 -1.19 -0.02 0.00 -0.55 0.00 0.00 66.41 64.79 2jj1 h THR 291 Cb 0.05 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2jj1 h THR 291 CO -0.09 0.38 -0.17 -0.03 -0.25 0.00 0.00 175.52 175.36 2jj1 h MET 292 N 0.40 -0.45 -0.84 4.72 -1.53 -1.05 -3.36 114.93 112.82 2jj1 h MET 292 Ca 0.06 0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.33 2jj1 h MET 292 Cb 0.61 0.10 -0.04 0.00 -0.55 0.00 0.00 31.60 31.72 2jj1 h MET 292 CO 0.04 -0.14 0.43 1.96 0.14 0.00 0.00 176.91 179.35 2jj1 h GLN 293 N -0.96 1.19 0.00 0.39 1.08 0.72 -2.62 115.11 114.92 2jj1 h GLN 293 Ca -0.05 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2jj1 h GLN 293 Cb 0.52 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2jj1 h GLN 293 CO 0.08 0.90 0.00 0.39 -0.95 0.00 0.00 178.83 179.24 2jj1 n GLU 294 N -4.32 0.13 0.19 1.46 -0.58 -0.14 0.56 120.64 117.94 2jj1 n GLU 294 Ca 0.09 0.61 0.12 0.00 -0.42 0.00 0.00 57.16 57.55 2jj1 n GLU 294 Cb 0.12 -1.92 0.15 0.00 -0.57 0.00 0.00 31.44 29.23 2jj1 n GLU 294 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jj1 h ARG 295 N 0.00 0.00 -4.45 3.49 3.08 -1.61 -3.39 114.38 111.50 2jj1 h ARG 295 Ca 0.00 0.00 -0.75 0.00 0.07 0.00 0.00 59.98 59.30 2jj1 h ARG 295 Cb 0.03 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 29.88 2jj1 h ARG 295 CO 0.00 0.00 1.13 0.42 -1.07 0.00 0.00 179.97 180.45 2jj1 s ILE 296 N -3.23 5.28 -0.02 2.04 1.01 0.19 -4.93 121.20 121.54 2jj1 s ILE 296 Ca 0.06 -2.85 -0.22 0.00 0.00 0.00 0.00 60.65 57.64 2jj1 s ILE 296 Cb 0.07 -4.84 0.04 0.00 0.01 0.00 0.00 42.46 37.74 2jj1 s ILE 296 CO 0.69 -1.51 0.48 0.28 0.00 0.00 0.00 174.94 174.87 2jj1 s THR 297 N 0.85 0.03 0.25 2.92 -1.32 -1.26 -4.95 115.64 112.16 2jj1 s THR 297 Ca 0.40 -0.27 -0.30 0.00 -1.21 0.00 0.00 61.69 60.31 2jj1 s THR 297 Cb -0.05 -0.82 -0.09 0.00 -1.51 0.00 0.00 72.50 70.04 2jj1 s THR 297 CO -0.02 -0.15 1.20 -0.89 -2.21 0.00 0.00 174.62 172.55 2jj1 s THR 298 N -1.43 3.32 0.35 5.08 2.01 -1.26 -4.44 115.64 119.27 2jj1 s THR 298 Ca -0.11 1.22 0.07 0.00 0.31 0.00 0.00 61.69 63.18 2jj1 s THR 298 Cb -0.03 -3.78 -0.07 0.00 0.01 0.00 0.00 72.50 68.64 2jj1 s THR 298 CO 0.06 0.25 -0.02 0.42 -0.69 0.00 0.00 174.62 174.63 2jj1 s THR 299 N -0.67 1.86 0.62 -0.82 -4.23 -0.17 -4.37 115.64 107.86 2jj1 s THR 299 Ca 0.49 -2.08 0.29 0.00 -1.18 0.00 0.00 61.69 59.21 2jj1 s THR 299 Cb -0.34 -2.77 0.34 0.00 1.34 0.00 0.00 72.50 71.07 2jj1 s THR 299 CO 0.42 -0.11 1.89 0.11 -0.54 0.00 0.00 174.62 176.39 2jj1 h LYS 300 N 1.99 0.00 0.00 3.99 1.57 -1.31 -0.58 116.57 122.23 2jj1 h LYS 300 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2jj1 h LYS 300 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2jj1 h LYS 300 CO 0.74 0.00 -0.10 1.17 -0.57 0.00 0.00 179.45 180.68 2jj1 n LYS 301 N -3.35 0.26 0.00 3.15 4.81 -1.26 -4.96 118.16 116.81 2jj1 n LYS 301 Ca 0.04 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 2jj1 n LYS 301 Cb 0.55 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.81 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 1.32 2.79 3.79 3.14 0.00 -0.23 -4.18 105.19 111.81 2jj1 n GLY 302 Ca 0.05 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 2jj1 n GLY 302 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jj1 s SER 303 N 0.00 6.46 -0.16 1.61 0.15 -1.17 -1.00 113.70 119.60 2jj1 s SER 303 Ca 0.00 0.55 0.02 0.00 0.70 0.00 0.00 55.95 57.21 2jj1 s SER 303 Cb 0.00 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 62.17 2jj1 s SER 303 CO 0.00 0.23 -0.20 -0.63 1.20 0.00 0.00 173.24 173.84 2jj1 s ILE 304 N -0.21 2.16 -0.55 6.45 1.01 -1.26 -1.45 121.20 127.35 2jj1 s ILE 304 Ca 0.16 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.71 2jj1 s ILE 304 Cb -0.13 -1.88 0.12 0.00 0.01 0.00 0.00 42.46 40.57 2jj1 s ILE 304 CO 0.05 0.54 0.56 -0.89 0.00 0.00 0.00 174.94 175.20 2jj1 s THR 305 N 0.99 5.09 -0.17 2.92 2.01 0.45 -3.71 115.64 123.22 2jj1 s THR 305 Ca -0.02 -1.33 -0.12 0.00 0.31 0.00 0.00 61.69 60.52 2jj1 s THR 305 Cb -0.15 -4.38 -0.05 0.00 0.01 0.00 0.00 72.50 67.93 2jj1 s THR 305 CO -0.05 -0.94 0.22 -0.94 -0.69 0.00 0.00 174.62 172.21 2jj1 s SER 306 N 3.59 6.35 -0.28 3.53 1.04 -0.91 -2.10 113.70 124.93 2jj1 s SER 306 Ca 0.06 0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.91 2jj1 s SER 306 Cb -0.28 -2.14 0.08 0.00 0.10 0.00 0.00 66.02 63.78 2jj1 s SER 306 CO 0.04 0.17 -0.01 -0.69 0.98 0.00 0.00 173.24 173.73 2jj1 s VAL 307 N 0.23 1.68 -0.18 5.02 1.01 0.89 -1.02 120.40 128.04 2jj1 s VAL 307 Ca 0.13 -1.57 -0.03 0.00 0.00 0.00 0.00 61.98 60.51 2jj1 s VAL 307 Cb -0.12 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2jj1 s VAL 307 CO 0.02 -0.31 -0.07 -1.10 0.00 0.00 0.00 175.10 173.64 2jj1 s GLN 308 N 1.28 3.45 0.08 2.72 -0.21 -1.01 -1.56 119.66 124.41 2jj1 s GLN 308 Ca 0.00 -0.62 -0.30 0.00 0.02 0.00 0.00 55.36 54.46 2jj1 s GLN 308 Cb -0.19 -2.87 -0.06 0.00 1.00 0.00 0.00 33.01 30.90 2jj1 s GLN 308 CO -0.10 0.04 1.12 0.00 -2.12 0.00 0.00 175.29 174.23 2jj1 s ALA 309 N 0.85 3.33 -0.24 6.09 0.00 0.33 -0.67 121.76 131.45 2jj1 s ALA 309 Ca -0.02 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.72 2jj1 s ALA 309 Cb -0.15 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.64 2jj1 s ALA 309 CO 0.01 -0.31 -0.08 0.42 0.00 0.00 0.00 175.76 175.80 2jj1 s ILE 310 N 0.66 1.74 0.21 0.00 1.01 0.18 -1.28 121.20 123.73 2jj1 s ILE 310 Ca 0.54 -1.32 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 2jj1 s ILE 310 Cb -0.27 -1.93 -0.09 0.00 0.01 0.00 0.00 42.46 40.18 2jj1 s ILE 310 CO 0.30 -0.04 0.87 -0.47 0.00 0.00 0.00 174.94 175.60 2jj1 s TYR 311 N 1.31 3.95 -0.36 3.97 5.04 -1.26 -2.01 117.35 127.98 2jj1 s TYR 311 Ca -0.06 1.80 -0.07 0.00 -2.44 0.00 0.00 57.07 56.30 2jj1 s TYR 311 Cb -0.19 -2.89 0.05 0.00 0.35 0.00 0.00 41.96 39.28 2jj1 s TYR 311 CO -0.06 0.48 0.15 0.08 -1.34 0.00 0.00 175.55 174.86 2jj1 s VAL 312 N -1.15 3.88 0.36 3.14 1.01 -1.05 -4.64 120.40 121.94 2jj1 s VAL 312 Ca 0.39 -1.24 -0.27 0.00 0.00 0.00 0.00 61.98 60.86 2jj1 s VAL 312 Cb -0.25 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 2jj1 s VAL 312 CO 0.30 -0.28 1.25 -2.84 0.00 0.00 0.00 175.10 173.52 2jj1 s PRO 313 N 1.40 4.22 -1.15 2.72 0.02 -1.26 -2.73 135.00 138.21 2jj1 s PRO 313 Ca 0.00 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.09 2jj1 s PRO 313 Cb -0.20 -2.91 0.00 0.00 0.02 0.00 0.00 34.50 31.40 2jj1 s PRO 313 CO 0.02 -0.25 0.00 0.00 -0.33 0.00 0.00 177.00 176.44 2jj1 n ALA 314 N 0.50 -0.38 -1.61 -1.55 0.00 -1.26 -0.74 120.51 115.47 2jj1 n ALA 314 Ca 0.02 0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.42 2jj1 n ALA 314 Cb 0.44 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.80 -5.32 -4.37 0.00 9.92 -1.11 -4.96 116.55 109.91 2jj1 n ASP 315 Ca -0.12 0.44 -0.45 0.00 -0.53 0.00 0.00 54.79 54.13 2jj1 n ASP 315 Cb 0.45 -4.50 -0.06 0.00 -0.64 0.00 0.00 41.12 36.37 2jj1 n ASP 315 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2jj1 s ASP 316 N -2.75 6.17 0.00 -2.24 3.68 0.08 -4.91 116.67 116.70 2jj1 s ASP 316 Ca 0.00 -1.41 0.18 0.00 2.13 0.00 0.00 52.55 53.46 2jj1 s ASP 316 Cb 0.00 -2.21 0.87 0.00 -1.45 0.00 0.00 42.92 40.12 2jj1 s ASP 316 CO 0.00 -0.78 1.56 0.18 0.13 0.00 0.00 175.17 176.27 2jj1 n LEU 317 N 5.44 0.00 -0.36 -1.34 4.77 -1.26 -1.99 117.00 122.25 2jj1 n LEU 317 Ca -0.12 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.35 2jj1 n LEU 317 Cb 0.43 -0.36 0.42 0.00 -2.33 0.00 0.00 43.42 41.58 2jj1 n LEU 317 CO 0.51 -0.14 0.73 0.35 -1.33 0.00 0.00 177.39 177.51 2jj1 n THR 318 N -1.36 0.00 -1.98 -5.08 -2.24 -1.26 -4.02 114.28 98.34 2jj1 n THR 318 Ca 0.07 -0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 2jj1 n THR 318 Cb 0.17 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.29 6.60 0.33 3.42 -1.08 -0.84 -4.75 116.67 118.06 2jj1 s ASP 319 Ca 0.30 2.76 0.10 0.00 -0.52 0.00 0.00 52.55 55.19 2jj1 s ASP 319 Cb 0.20 -2.64 0.97 0.00 -1.46 0.00 0.00 42.92 40.00 2jj1 s ASP 319 CO 0.44 -0.71 1.64 -0.65 0.52 0.00 0.00 175.17 176.41 2jj1 h PRO 320 N 4.39 0.23 0.20 4.34 0.11 -1.91 0.79 132.00 140.15 2jj1 h PRO 320 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2jj1 h PRO 320 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2jj1 h PRO 320 CO 0.73 0.15 -0.10 0.00 -0.21 0.00 0.00 178.00 178.58 2jj1 h ALA 321 N 1.85 -1.05 -0.47 -0.75 0.00 -1.95 -0.80 119.26 116.08 2jj1 h ALA 321 Ca 0.68 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.48 2jj1 h ALA 321 Cb 1.52 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 2jj1 h ALA 321 CO -0.66 -1.03 0.08 -1.00 0.00 0.00 0.00 179.25 176.64 2jj1 h PRO 322 N -0.28 0.73 -0.79 0.00 0.13 -1.79 -2.32 132.00 127.68 2jj1 h PRO 322 Ca -0.03 -0.15 0.09 0.00 -0.87 0.00 0.00 66.00 65.04 2jj1 h PRO 322 Cb 0.21 -0.11 -0.07 0.00 0.13 0.00 0.00 31.00 31.17 2jj1 h PRO 322 CO 0.04 0.69 0.44 0.00 -0.23 0.00 0.00 178.00 178.94 2jj1 h ALA 323 N 1.39 1.12 -0.00 -0.56 0.00 -0.71 0.03 119.26 120.52 2jj1 h ALA 323 Ca 0.15 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2jj1 h ALA 323 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2jj1 h ALA 323 CO 0.00 0.06 -0.84 1.15 0.00 0.00 0.00 179.25 179.62 2jj1 h THR 324 N 0.74 1.49 -0.97 0.00 2.02 -1.01 -3.28 112.91 111.91 2jj1 h THR 324 Ca 0.38 -2.57 0.03 0.00 0.77 0.00 0.00 66.41 65.03 2jj1 h THR 324 Cb 0.36 2.42 -0.05 0.00 -1.74 0.00 0.00 68.15 69.13 2jj1 h THR 324 CO -0.25 0.75 0.63 0.74 0.37 0.00 0.00 175.52 177.76 2jj1 h THR 325 N 0.10 1.18 -1.02 3.16 2.02 -0.43 -3.17 112.91 114.76 2jj1 h THR 325 Ca -0.04 -0.43 0.35 0.00 0.77 0.00 0.00 66.41 67.06 2jj1 h THR 325 Cb 1.46 -0.17 -0.15 0.00 -1.74 0.00 0.00 68.15 67.54 2jj1 h THR 325 CO 0.13 0.23 0.58 -0.26 0.37 0.00 0.00 175.52 176.57 2jj1 h PHE 326 N 1.24 0.88 0.00 3.16 -1.00 -1.51 0.37 116.94 120.08 2jj1 h PHE 326 Ca 0.38 0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.20 2jj1 h PHE 326 Cb -0.03 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.30 2jj1 h PHE 326 CO -0.01 -0.24 0.00 0.00 -1.61 0.00 0.00 178.31 176.46 2jj1 n ALA 327 N -2.30 2.07 1.01 2.45 0.00 -1.20 -2.83 120.51 119.71 2jj1 n ALA 327 Ca 0.33 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.80 2jj1 n ALA 327 Cb 1.07 -1.35 0.28 0.00 0.00 0.00 0.00 19.45 19.45 2jj1 n ALA 327 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2jj1 n HIS 328 N -1.38 0.15 -4.30 0.00 8.25 0.12 -4.99 115.22 113.07 2jj1 n HIS 328 Ca 0.08 -0.08 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2jj1 n HIS 328 Cb 0.21 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.80 3.09 -0.05 2.41 1.43 -1.13 -4.87 118.68 117.76 2jj1 s LEU 329 Ca 0.34 -0.65 0.19 0.00 -1.03 0.00 0.00 54.13 52.97 2jj1 s LEU 329 Cb 0.20 -1.66 -0.28 0.00 0.03 0.00 0.00 46.19 44.48 2jj1 s LEU 329 CO 0.31 0.04 0.36 0.47 0.23 0.00 0.00 176.35 177.75 2jj1 n ASP 330 N -0.59 0.64 -3.76 2.29 8.00 0.23 -4.94 116.55 118.42 2jj1 n ASP 330 Ca -0.08 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.30 2jj1 n ASP 330 Cb 0.58 1.72 -0.12 0.00 -0.02 0.00 0.00 41.12 43.28 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 -3.18 -0.62 0.19 2.24 0.00 -0.27 -1.20 121.76 118.91 2jj1 s ALA 331 Ca -0.07 0.85 0.07 0.00 0.00 0.00 0.00 51.96 52.81 2jj1 s ALA 331 Cb 0.11 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2jj1 s ALA 331 CO 0.78 -0.15 0.05 0.95 0.00 0.00 0.00 175.76 177.39 2jj1 s THR 332 N 0.59 3.95 -0.28 0.00 -4.23 -0.31 -1.62 115.64 113.74 2jj1 s THR 332 Ca -0.04 -1.40 -0.03 0.00 -1.18 0.00 0.00 61.69 59.05 2jj1 s THR 332 Cb -0.05 -3.02 0.09 0.00 1.34 0.00 0.00 72.50 70.86 2jj1 s THR 332 CO -0.03 -0.17 0.11 -0.89 -0.54 0.00 0.00 174.62 173.10 2jj1 s THR 333 N -1.85 0.34 -0.39 3.99 2.01 -0.65 -3.80 115.64 115.30 2jj1 s THR 333 Ca 0.29 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 61.22 2jj1 s THR 333 Cb -0.09 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.22 2jj1 s THR 333 CO 0.21 -0.63 0.25 -0.69 -0.69 0.00 0.00 174.62 173.07 2jj1 s VAL 334 N 1.90 4.92 0.41 3.82 1.01 -1.26 -0.74 120.40 130.46 2jj1 s VAL 334 Ca 0.08 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 2jj1 s VAL 334 Cb -0.17 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 2jj1 s VAL 334 CO -0.28 -0.25 0.77 -0.76 0.00 0.00 0.00 175.10 174.58 2jj1 s LEU 335 N 1.62 3.81 -0.10 3.92 1.43 0.28 -1.07 118.68 128.58 2jj1 s LEU 335 Ca 0.04 1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 2jj1 s LEU 335 Cb -0.19 -3.99 0.03 0.00 0.03 0.00 0.00 46.19 42.08 2jj1 s LEU 335 CO 0.08 -0.41 -0.00 -0.55 0.23 0.00 0.00 176.35 175.70 2jj1 s SER 336 N -3.25 1.91 0.17 2.29 0.15 -0.64 -4.61 113.70 109.72 2jj1 s SER 336 Ca 0.51 -0.25 -0.15 0.00 0.70 0.00 0.00 55.95 56.76 2jj1 s SER 336 Cb -0.10 -0.53 0.14 0.00 -1.71 0.00 0.00 66.02 63.82 2jj1 s SER 336 CO 0.33 -0.20 1.70 -0.09 1.20 0.00 0.00 173.24 176.18 2jj1 h ARG 337 N 8.29 0.15 -0.73 5.44 2.43 -1.93 0.16 114.38 128.19 2jj1 h ARG 337 Ca -0.21 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.12 2jj1 h ARG 337 Cb 1.12 -0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.52 2jj1 h ARG 337 CO 0.30 0.10 0.07 0.00 -1.51 0.00 0.00 179.97 178.92 2jj1 h ALA 338 N 1.37 0.82 -0.33 2.80 0.00 -1.97 -0.21 119.26 121.74 2jj1 h ALA 338 Ca 0.22 0.21 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 2jj1 h ALA 338 Cb 0.30 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2jj1 h ALA 338 CO -0.33 -0.40 -0.38 0.82 0.00 0.00 0.00 179.25 178.96 2jj1 h ILE 339 N 0.16 1.28 -0.78 0.00 2.04 -1.45 -2.76 117.51 116.01 2jj1 h ILE 339 Ca 0.40 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2jj1 h ILE 339 Cb 0.70 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2jj1 h ILE 339 CO -0.59 0.51 0.43 0.00 0.00 0.00 0.00 178.15 178.50 2jj1 h ALA 340 N 0.73 1.30 0.00 1.87 0.00 -0.23 -2.17 119.26 120.77 2jj1 h ALA 340 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2jj1 h ALA 340 Cb 0.98 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2jj1 h ALA 340 CO 0.09 0.57 0.00 0.93 0.00 0.00 0.00 179.25 180.85 2jj1 h GLU 341 N 1.08 0.00 -0.01 0.00 5.08 -0.87 -2.13 114.58 117.74 2jj1 h GLU 341 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2jj1 h GLU 341 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2jj1 h GLU 341 CO -0.05 0.00 -0.19 1.28 -1.00 0.00 0.00 179.01 179.05 2jj1 n LEU 342 N -2.43 0.73 0.00 1.33 4.77 -0.83 -4.94 117.00 115.63 2jj1 n LEU 342 Ca 0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2jj1 n LEU 342 Cb 0.31 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2jj1 n LEU 342 CO 0.24 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2jj1 n GLY 343 N 1.32 0.32 3.61 -0.72 0.00 -0.80 -5.03 105.19 103.88 2jj1 n GLY 343 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.10 3.86 0.01 -0.61 -1.09 -1.15 -5.00 121.20 115.12 2jj1 s ILE 344 Ca 0.00 0.89 0.05 0.00 -2.23 0.00 0.00 60.65 59.36 2jj1 s ILE 344 Cb 0.00 -4.10 -0.02 0.00 -1.58 0.00 0.00 42.46 36.77 2jj1 s ILE 344 CO 0.00 -0.66 -0.15 -0.31 -1.23 0.00 0.00 174.94 172.59 2jj1 s TYR 345 N 5.49 1.33 0.50 3.97 1.51 -1.26 -3.24 117.35 125.64 2jj1 s TYR 345 Ca 0.64 -0.29 -0.23 0.00 -1.01 0.00 0.00 57.07 56.19 2jj1 s TYR 345 Cb -0.16 -0.83 -0.06 0.00 -0.11 0.00 0.00 41.96 40.80 2jj1 s TYR 345 CO 0.32 0.00 1.26 -1.25 -1.11 0.00 0.00 175.55 174.77 2jj1 s PRO 346 N -0.63 3.49 -0.22 -1.71 0.04 -1.26 -0.43 135.00 134.28 2jj1 s PRO 346 Ca 0.05 2.01 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 2jj1 s PRO 346 Cb -0.06 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 2jj1 s PRO 346 CO 0.00 -0.84 2.75 0.00 0.04 0.00 0.00 177.00 178.95 2jj1 n ALA 347 N -0.70 5.78 -2.02 8.56 0.00 -1.20 -4.81 120.51 126.12 2jj1 n ALA 347 Ca 0.08 -1.92 -0.42 0.00 0.00 0.00 0.00 53.44 51.18 2jj1 n ALA 347 Cb 0.46 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 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 -0.95 3.00 -0.34 0.00 1.01 -1.26 -1.62 120.40 120.24 2jj1 s VAL 348 Ca 0.46 0.77 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 2jj1 s VAL 348 Cb 0.28 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 33.18 2jj1 s VAL 348 CO -0.08 0.09 1.06 -0.62 0.00 0.00 0.00 175.10 175.55 2jj1 s ASP 349 N 0.75 6.87 0.49 3.32 -1.08 -0.23 -4.88 116.67 121.90 2jj1 s ASP 349 Ca 0.62 0.94 0.28 0.00 -0.52 0.00 0.00 52.55 53.87 2jj1 s ASP 349 Cb -0.39 -2.53 0.96 0.00 -1.46 0.00 0.00 42.92 39.50 2jj1 s ASP 349 CO 0.35 -0.91 1.84 -0.65 0.52 0.00 0.00 175.17 176.32 2jj1 h PRO 350 N 8.24 0.00 -0.43 4.34 0.11 -1.93 -3.04 132.00 139.29 2jj1 h PRO 350 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2jj1 h PRO 350 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2jj1 h PRO 350 CO 1.03 0.08 0.00 1.28 -0.21 0.00 0.00 178.00 180.18 2jj1 n LEU 351 N -3.17 4.70 0.00 2.35 4.77 -1.26 -4.31 117.00 120.07 2jj1 n LEU 351 Ca 0.01 -2.90 0.00 0.00 -0.03 0.00 0.00 56.01 53.10 2jj1 n LEU 351 Cb 0.41 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2jj1 n LEU 351 CO 0.31 0.67 0.00 -0.67 -1.33 0.00 0.00 177.39 176.37 2jj1 n ASP 352 N 0.13 0.00 -4.67 -1.43 2.03 -1.21 -5.04 116.55 106.36 2jj1 n ASP 352 Ca 0.24 -0.69 -0.35 0.00 0.52 0.00 0.00 54.79 54.52 2jj1 n ASP 352 Cb 1.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 41.31 2jj1 n ASP 352 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2jj1 s SER 353 N 0.00 5.86 0.29 1.67 0.01 -1.15 -4.64 113.70 115.73 2jj1 s SER 353 Ca 0.00 0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.43 2jj1 s SER 353 Cb 0.00 -2.01 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 2jj1 s SER 353 CO 0.00 0.18 0.10 0.42 0.41 0.00 0.00 173.24 174.35 2jj1 s THR 354 N 0.34 0.65 -0.20 1.44 -4.23 -1.25 -4.73 115.64 107.66 2jj1 s THR 354 Ca 0.05 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.42 2jj1 s THR 354 Cb -0.12 -2.63 0.06 0.00 1.34 0.00 0.00 72.50 71.15 2jj1 s THR 354 CO -0.01 0.00 0.50 -0.55 -0.54 0.00 0.00 174.62 174.02 2jj1 s SER 355 N -3.37 -0.60 0.00 3.99 0.15 -1.26 -1.17 113.70 111.44 2jj1 s SER 355 Ca 0.36 1.06 0.24 0.00 0.70 0.00 0.00 55.95 58.30 2jj1 s SER 355 Cb 0.07 0.99 1.15 0.00 -1.71 0.00 0.00 66.02 66.52 2jj1 s SER 355 CO 0.15 -0.19 1.77 0.54 1.20 0.00 0.00 173.24 176.70 2jj1 n ARG 356 N 3.70 0.27 -0.43 5.44 1.74 -0.34 -1.26 116.66 125.76 2jj1 n ARG 356 Ca -0.19 0.07 0.09 0.00 -0.77 0.00 0.00 57.85 57.05 2jj1 n ARG 356 Cb 0.56 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.79 2jj1 n ARG 356 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2jj1 n ILE 357 N -1.33 1.50 -2.02 0.55 -5.35 -1.26 -4.75 119.36 106.70 2jj1 n ILE 357 Ca 0.10 -1.19 -0.41 0.00 -0.27 0.00 0.00 62.75 60.98 2jj1 n ILE 357 Cb 0.20 0.26 -0.01 0.00 -1.74 0.00 0.00 39.64 38.35 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 0.90 2.73 -3.71 6.28 1.56 -0.39 -4.38 117.12 120.10 2jj1 n MET 358 Ca 0.21 -2.77 -0.13 0.00 -0.27 0.00 0.00 57.70 54.75 2jj1 n MET 358 Cb 0.72 -3.37 -0.13 0.00 2.15 0.00 0.00 33.22 32.59 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 4.07 -0.07 0.31 6.12 -1.08 -1.26 -5.03 116.67 119.73 2jj1 s ASP 359 Ca 0.53 0.51 0.23 0.00 -0.52 0.00 0.00 52.55 53.30 2jj1 s ASP 359 Cb 0.09 0.45 1.13 0.00 -1.46 0.00 0.00 42.92 43.13 2jj1 s ASP 359 CO 0.02 -0.18 1.71 -0.81 0.52 0.00 0.00 175.17 176.42 2jj1 n PRO 360 N 4.52 0.17 0.00 4.34 -0.04 -1.26 -0.39 135.00 142.34 2jj1 n PRO 360 Ca -0.20 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 2jj1 n PRO 360 Cb 0.52 -1.94 0.46 0.00 -0.04 0.00 0.00 33.50 32.50 2jj1 n PRO 360 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2jj1 n ASN 361 N -2.29 0.53 -0.07 3.54 3.02 -1.26 -1.51 115.26 117.23 2jj1 n ASN 361 Ca 0.00 -0.40 -0.14 0.00 -0.03 0.00 0.00 54.58 54.01 2jj1 n ASN 361 Cb 0.12 -0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.24 2jj1 n ASN 361 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2jj1 n ILE 362 N -1.12 0.72 1.21 2.41 5.41 0.47 -4.70 119.36 123.77 2jj1 n ILE 362 Ca 0.10 -0.19 0.13 0.00 1.00 0.00 0.00 62.75 63.79 2jj1 n ILE 362 Cb 0.32 -1.61 0.29 0.00 -0.71 0.00 0.00 39.64 37.92 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 -3.52 0.00 0.00 1.39 0.24 -0.71 -4.97 118.33 110.76 2jj1 n VAL 363 Ca -0.26 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2jj1 n VAL 363 Cb 0.69 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 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 1.33 -1.90 0.26 7.63 0.00 -0.57 -4.32 105.19 107.61 2jj1 n GLY 364 Ca 0.13 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.73 2jj1 n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jj1 h SER 365 N 0.00 0.39 0.23 1.61 4.64 -1.90 -2.62 113.55 115.90 2jj1 h SER 365 Ca 0.00 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2jj1 h SER 365 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2jj1 h SER 365 CO 0.00 0.48 -0.11 -0.08 -0.87 0.00 0.00 176.83 176.25 2jj1 h GLU 366 N 0.40 -0.30 -0.45 4.77 4.81 -1.91 0.93 114.58 122.82 2jj1 h GLU 366 Ca 0.09 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2jj1 h GLU 366 Cb 0.32 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2jj1 h GLU 366 CO 0.01 -0.12 0.23 1.25 -0.73 0.00 0.00 179.01 179.66 2jj1 h HIS 367 N -0.42 0.43 0.04 0.92 2.76 -1.74 -2.68 115.15 114.45 2jj1 h HIS 367 Ca -0.03 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2jj1 h HIS 367 Cb 0.32 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.16 2jj1 h HIS 367 CO -0.03 0.22 -0.02 -0.92 -1.30 0.00 0.00 177.93 175.88 2jj1 h TYR 368 N 0.46 -0.05 -0.68 5.26 3.20 -1.22 -2.20 116.97 121.75 2jj1 h TYR 368 Ca 0.19 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2jj1 h TYR 368 Cb 0.09 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2jj1 h TYR 368 CO -0.10 -0.02 0.36 -0.44 -1.64 0.00 0.00 178.16 176.32 2jj1 h ASP 369 N -0.07 0.84 -0.13 -2.11 3.32 -0.76 -1.14 116.42 116.38 2jj1 h ASP 369 Ca -0.01 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2jj1 h ASP 369 Cb 0.06 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2jj1 h ASP 369 CO 0.01 0.69 -0.10 0.58 -1.72 0.00 0.00 179.24 178.70 2jj1 h VAL 370 N 0.95 1.34 0.22 -1.35 2.07 -1.43 -1.06 116.25 117.00 2jj1 h VAL 370 Ca 0.24 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.55 2jj1 h VAL 370 Cb 0.05 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2jj1 h VAL 370 CO -0.04 0.35 -0.39 0.00 0.02 0.00 0.00 177.57 177.52 2jj1 h ALA 371 N 0.61 -0.74 -0.53 1.67 0.00 -1.08 0.47 119.26 119.66 2jj1 h ALA 371 Ca 0.02 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2jj1 h ALA 371 Cb 0.61 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2jj1 h ALA 371 CO 0.03 -0.97 0.35 0.00 0.00 0.00 0.00 179.25 178.66 2jj1 h ARG 372 N -0.69 0.59 -0.48 0.00 2.47 -1.27 0.17 114.38 115.17 2jj1 h ARG 372 Ca 0.00 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.59 2jj1 h ARG 372 Cb 0.67 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 2jj1 h ARG 372 CO -0.16 0.39 -0.08 0.78 0.56 0.00 0.00 179.97 181.46 2jj1 h GLY 373 N 0.60 0.98 0.94 0.04 0.00 -0.38 0.14 103.07 105.39 2jj1 h GLY 373 Ca 0.21 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2jj1 h GLY 373 CO -0.06 0.71 0.16 -2.08 0.00 0.00 0.00 176.54 175.28 2jj1 h VAL 374 N 0.75 1.17 0.00 4.60 2.07 0.55 -2.69 116.25 122.71 2jj1 h VAL 374 Ca 0.13 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2jj1 h VAL 374 Cb 0.62 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2jj1 h VAL 374 CO 0.04 0.19 -0.14 1.56 0.02 0.00 0.00 177.57 179.24 2jj1 h GLN 375 N 0.44 0.00 0.22 1.57 4.20 -0.92 -2.44 115.11 118.17 2jj1 h GLN 375 Ca 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2jj1 h GLN 375 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2jj1 h GLN 375 CO -0.01 0.14 -0.11 -0.22 -0.67 0.00 0.00 178.83 177.96 2jj1 h LYS 376 N 0.00 -0.28 -0.24 1.46 3.64 -0.49 -2.78 116.57 117.88 2jj1 h LYS 376 Ca -0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2jj1 h LYS 376 Cb 0.68 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2jj1 h LYS 376 CO 0.02 0.10 0.07 0.97 -2.27 0.00 0.00 179.45 178.33 2jj1 h ILE 377 N -0.86 1.11 0.00 2.00 2.10 -1.50 0.53 117.51 120.90 2jj1 h ILE 377 Ca -0.03 -0.37 -0.10 0.00 1.08 0.00 0.00 64.86 65.44 2jj1 h ILE 377 Cb 0.51 0.86 -0.01 0.00 -1.09 0.00 0.00 36.82 37.08 2jj1 h ILE 377 CO 0.05 0.14 -0.47 -0.07 -1.08 0.00 0.00 178.15 176.72 2jj1 h LEU 378 N 0.33 0.00 0.15 2.19 3.38 -1.51 -1.04 115.31 118.82 2jj1 h LEU 378 Ca 0.08 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.84 2jj1 h LEU 378 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 2jj1 h LEU 378 CO -0.01 0.47 -0.94 -0.61 0.09 0.00 0.00 178.44 177.44 2jj1 h GLN 379 N 0.00 0.32 -0.92 1.13 5.75 -0.96 -2.22 115.11 118.21 2jj1 h GLN 379 Ca -0.00 -0.55 0.05 0.00 -0.15 0.00 0.00 58.65 58.00 2jj1 h GLN 379 Cb 0.96 0.20 -0.06 0.00 1.07 0.00 0.00 27.48 29.66 2jj1 h GLN 379 CO 0.06 1.26 0.59 -0.44 -2.65 0.00 0.00 178.83 177.66 2jj1 h ASP 380 N -0.31 0.96 -0.12 -0.69 3.32 -0.91 -0.19 116.42 118.48 2jj1 h ASP 380 Ca -0.17 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2jj1 h ASP 380 Cb 1.71 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 41.06 2jj1 h ASP 380 CO 0.16 0.63 0.05 0.22 -1.72 0.00 0.00 179.24 178.58 2jj1 h TYR 381 N 1.11 0.17 -0.72 4.55 3.20 -1.26 -2.35 116.97 121.67 2jj1 h TYR 381 Ca 0.39 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.33 2jj1 h TYR 381 Cb 0.10 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 2jj1 h TYR 381 CO -0.02 0.25 0.47 -0.22 -1.64 0.00 0.00 178.16 177.01 2jj1 h LYS 382 N 0.04 0.65 -0.00 1.82 3.64 -0.90 -0.14 116.57 121.69 2jj1 h LYS 382 Ca 0.04 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2jj1 h LYS 382 Cb 0.15 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2jj1 h LYS 382 CO -0.00 0.43 -0.42 0.77 -2.27 0.00 0.00 179.45 177.96 2jj1 h SER 383 N 0.67 0.00 0.04 4.20 0.02 -0.73 -2.90 113.55 114.85 2jj1 h SER 383 Ca 0.32 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2jj1 h SER 383 Cb 0.37 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2jj1 h SER 383 CO -0.11 0.42 -0.02 0.18 -1.14 0.00 0.00 176.83 176.16 2jj1 n LEU 384 N -4.04 0.84 0.21 5.07 4.77 -0.09 -4.32 117.00 119.43 2jj1 n LEU 384 Ca -0.02 -0.26 0.09 0.00 -0.03 0.00 0.00 56.01 55.80 2jj1 n LEU 384 Cb 0.45 -0.03 0.32 0.00 -2.33 0.00 0.00 43.42 41.84 2jj1 n LEU 384 CO 0.39 0.14 0.74 1.56 -1.33 0.00 0.00 177.39 178.89 2jj1 h GLN 385 N 1.28 0.00 0.06 3.23 4.20 -1.27 -2.60 115.11 120.01 2jj1 h GLN 385 Ca 0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 2jj1 h GLN 385 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2jj1 h GLN 385 CO 0.00 0.24 -1.09 -0.44 -0.67 0.00 0.00 178.83 176.87 2jj1 h ASP 386 N 0.00 0.23 0.12 1.46 5.19 -1.80 -1.87 116.42 119.75 2jj1 h ASP 386 Ca -0.00 -0.24 -0.09 0.00 -0.62 0.00 0.00 57.03 56.08 2jj1 h ASP 386 Cb 0.93 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 2jj1 h ASP 386 CO 0.03 1.16 -0.31 0.40 -3.12 0.00 0.00 179.24 177.40 2jj1 h ILE 387 N 0.05 1.27 -0.19 0.35 2.04 -1.82 -3.13 117.51 116.09 2jj1 h ILE 387 Ca -0.07 -1.29 -0.12 0.00 1.00 0.00 0.00 64.86 64.38 2jj1 h ILE 387 Cb 1.81 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2jj1 h ILE 387 CO 0.16 0.39 -0.34 0.40 0.00 0.00 0.00 178.15 178.77 2jj1 h ILE 388 N 0.25 1.34 0.00 -0.67 2.04 -1.46 -2.16 117.51 116.84 2jj1 h ILE 388 Ca 0.03 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.32 2jj1 h ILE 388 Cb 0.68 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2jj1 h ILE 388 CO 0.05 0.48 -0.01 0.00 0.00 0.00 0.00 178.15 178.67 2jj1 h ALA 389 N 0.59 1.02 0.00 1.87 0.00 -1.28 1.02 119.26 122.48 2jj1 h ALA 389 Ca 0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2jj1 h ALA 389 Cb 0.93 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2jj1 h ALA 389 CO 0.08 0.01 -1.49 -0.89 0.00 0.00 0.00 179.25 176.97 2jj1 n ILE 390 N -3.13 1.50 0.82 0.00 2.08 -1.20 -4.79 119.36 114.65 2jj1 n ILE 390 Ca -0.01 -0.04 0.08 0.00 0.56 0.00 0.00 62.75 63.35 2jj1 n ILE 390 Cb 0.22 -2.18 -0.08 0.00 -0.75 0.00 0.00 39.64 36.85 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 -4.41 1.02 0.00 1.39 4.77 -0.82 -5.09 117.00 113.87 2jj1 n LEU 391 Ca -0.28 -0.55 0.07 0.00 -0.03 0.00 0.00 56.01 55.21 2jj1 n LEU 391 Cb 0.63 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2jj1 n LEU 391 CO 0.14 0.23 -0.09 0.61 -1.33 0.00 0.00 177.39 176.95 2jj1 n GLY 392 N 1.38 -2.05 0.33 -0.72 0.00 0.35 -4.40 105.19 100.08 2jj1 n GLY 392 Ca 0.04 -1.37 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 2jj1 n GLY 392 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2jj1 h MET 393 N 0.00 -0.16 -0.98 1.61 2.86 -1.91 -3.18 114.93 113.17 2jj1 h MET 393 Ca 0.01 0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.94 2jj1 h MET 393 Cb 0.45 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 32.00 2jj1 h MET 393 CO 0.00 -0.11 0.53 -0.44 1.06 0.00 0.00 176.91 177.96 2jj1 h ASP 394 N -0.17 0.51 0.74 1.22 5.19 -1.98 -1.67 116.42 120.26 2jj1 h ASP 394 Ca 0.22 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 2jj1 h ASP 394 Cb 0.53 0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2jj1 h ASP 394 CO -0.63 -0.05 0.00 -0.62 -3.12 0.00 0.00 179.24 174.82 2jj1 n GLU 395 N -5.01 0.03 -2.42 3.56 -0.58 -1.20 -4.80 120.64 110.21 2jj1 n GLU 395 Ca 0.29 0.17 -0.38 0.00 -0.42 0.00 0.00 57.16 56.81 2jj1 n GLU 395 Cb 0.86 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 30.15 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 4.29 1.01 -4.62 1.43 -0.63 -5.04 118.68 111.94 2jj1 s LEU 396 Ca 0.09 2.24 -0.13 0.00 -1.03 0.00 0.00 54.13 55.30 2jj1 s LEU 396 Cb 0.13 -3.94 0.11 0.00 0.03 0.00 0.00 46.19 42.52 2jj1 s LEU 396 CO 0.38 -0.46 0.58 -1.54 0.23 0.00 0.00 176.35 175.54 2jj1 n SER 397 N 0.38 -1.54 -0.31 2.29 3.41 -1.26 -4.78 113.62 111.81 2jj1 n SER 397 Ca 0.03 0.19 0.04 0.00 -0.26 0.00 0.00 58.87 58.87 2jj1 n SER 397 Cb 0.47 -1.23 0.23 0.00 -0.26 0.00 0.00 64.21 63.42 2jj1 n SER 397 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2jj1 h GLU 398 N -1.90 1.01 0.15 4.33 4.57 -1.97 -2.62 114.58 118.16 2jj1 h GLU 398 Ca -0.48 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.63 2jj1 h GLU 398 Cb 1.30 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2jj1 h GLU 398 CO 0.39 0.67 -0.07 0.93 -1.18 0.00 0.00 179.01 179.74 2jj1 h GLU 399 N 1.04 -0.20 -0.93 1.92 3.07 -2.00 -3.07 114.58 114.41 2jj1 h GLU 399 Ca 0.40 0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.42 2jj1 h GLU 399 Cb 0.22 0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 28.09 2jj1 h GLU 399 CO -0.16 0.06 0.59 -0.44 -1.40 0.00 0.00 179.01 177.67 2jj1 h ASP 400 N -0.44 0.73 -0.27 1.42 5.19 -1.87 0.33 116.42 121.51 2jj1 h ASP 400 Ca -0.02 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2jj1 h ASP 400 Cb 0.34 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 2jj1 h ASP 400 CO 0.03 0.36 0.15 0.11 -3.12 0.00 0.00 179.24 176.78 2jj1 h LYS 401 N 0.76 0.41 0.15 3.56 1.57 -1.40 0.29 116.57 121.92 2jj1 h LYS 401 Ca 0.48 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.99 2jj1 h LYS 401 Cb 0.70 -0.09 0.03 0.00 0.08 0.00 0.00 32.23 32.95 2jj1 h LYS 401 CO -0.24 0.32 -0.98 1.25 -0.57 0.00 0.00 179.45 179.22 2jj1 h LEU 402 N 0.42 0.60 -1.95 2.94 5.85 -0.33 -1.43 115.31 121.41 2jj1 h LEU 402 Ca 0.11 -0.92 -0.02 0.00 0.84 0.00 0.00 57.88 57.89 2jj1 h LEU 402 Cb 0.03 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2jj1 h LEU 402 CO -0.02 1.47 -0.09 0.71 -0.34 0.00 0.00 178.44 180.17 2jj1 h THR 403 N -0.17 0.86 0.50 1.05 1.35 -0.97 -1.54 112.91 114.00 2jj1 h THR 403 Ca -0.17 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.32 2jj1 h THR 403 Cb 1.76 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2jj1 h THR 403 CO 0.19 0.09 -0.24 0.58 -0.25 0.00 0.00 175.52 175.89 2jj1 h VAL 404 N 0.00 0.04 -0.84 6.82 2.07 -0.81 -2.37 116.25 121.15 2jj1 h VAL 404 Ca -0.00 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 67.07 2jj1 h VAL 404 Cb 0.19 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 29.96 2jj1 h VAL 404 CO 0.01 0.01 0.52 0.77 0.02 0.00 0.00 177.57 178.90 2jj1 h SER 405 N -1.17 0.82 -0.17 0.57 4.64 -1.17 -0.79 113.55 116.28 2jj1 h SER 405 Ca -0.07 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2jj1 h SER 405 Cb 0.53 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2jj1 h SER 405 CO 0.11 0.52 0.04 0.03 -0.87 0.00 0.00 176.83 176.67 2jj1 h ARG 406 N 0.95 0.26 -0.51 4.77 3.08 -1.41 -2.10 114.38 119.42 2jj1 h ARG 406 Ca 0.37 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.40 2jj1 h ARG 406 Cb 0.16 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2jj1 h ARG 406 CO -0.17 0.40 0.25 0.00 -1.07 0.00 0.00 179.97 179.38 2jj1 h ALA 407 N 0.85 0.65 0.00 0.04 0.00 -1.02 0.41 119.26 120.19 2jj1 h ALA 407 Ca 0.05 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2jj1 h ALA 407 Cb 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2jj1 h ALA 407 CO -0.00 -0.10 -0.36 0.00 0.00 0.00 0.00 179.25 178.79 2jj1 h ARG 408 N 0.49 0.00 -0.17 0.00 3.08 -1.07 0.25 114.38 116.96 2jj1 h ARG 408 Ca 0.23 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.08 2jj1 h ARG 408 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2jj1 h ARG 408 CO -0.16 0.36 -0.67 0.87 -1.07 0.00 0.00 179.97 179.30 2jj1 h LYS 409 N 0.00 0.68 -0.51 0.04 1.57 -0.77 -2.92 116.57 114.67 2jj1 h LYS 409 Ca -0.00 -0.50 -0.08 0.00 -1.87 0.00 0.00 60.65 58.20 2jj1 h LYS 409 Cb 0.67 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2jj1 h LYS 409 CO 0.05 1.12 0.02 0.82 -0.57 0.00 0.00 179.45 180.89 2jj1 h ILE 410 N 0.49 1.26 -0.58 1.86 2.04 0.10 -1.04 117.51 121.65 2jj1 h ILE 410 Ca -0.02 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 64.83 2jj1 h ILE 410 Cb 1.27 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2jj1 h ILE 410 CO 0.13 0.37 0.34 1.56 0.00 0.00 0.00 178.15 180.56 2jj1 h GLN 411 N 0.75 0.65 -0.14 2.37 4.20 -0.60 -1.52 115.11 120.82 2jj1 h GLN 411 Ca 0.15 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 2jj1 h GLN 411 Cb 0.49 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2jj1 h GLN 411 CO 0.02 0.43 -0.47 0.00 -0.67 0.00 0.00 178.83 178.14 2jj1 h ARG 412 N 0.67 0.35 0.00 1.46 3.08 -1.41 -2.93 114.38 115.61 2jj1 h ARG 412 Ca 0.24 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2jj1 h ARG 412 Cb 0.06 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2jj1 h ARG 412 CO -0.12 0.75 0.00 0.35 -1.07 0.00 0.00 179.97 179.88 2jj1 h PHE 413 N 0.28 0.00 0.00 3.04 3.57 -0.83 -2.45 116.94 120.54 2jj1 h PHE 413 Ca 0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2jj1 h PHE 413 Cb 0.94 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2jj1 h PHE 413 CO 0.02 0.00 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.99 2jj1 h LEU 414 N 0.00 0.00-10.35 0.59 3.38 -1.09 -3.45 115.31 104.39 2jj1 h LEU 414 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2jj1 h LEU 414 Cb 0.73 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.56 2jj1 h LEU 414 CO 0.00 0.04 0.39 -0.94 0.09 0.00 0.00 178.44 178.02 2jj1 s SER 415 N -5.94 5.77 -0.27 -0.43 1.04 -0.92 -4.09 113.70 108.86 2jj1 s SER 415 Ca 0.03 1.52 -0.24 0.00 0.48 0.00 0.00 55.95 57.74 2jj1 s SER 415 Cb 0.08 -2.48 0.08 0.00 0.10 0.00 0.00 66.02 63.80 2jj1 s SER 415 CO 0.60 -1.18 0.77 -1.58 0.98 0.00 0.00 173.24 172.83 2jj1 s GLN 416 N -5.11 0.78 -0.08 4.02 0.74 0.43 -4.32 119.66 116.12 2jj1 s GLN 416 Ca 0.57 0.95 -0.29 0.00 0.05 0.00 0.00 55.36 56.64 2jj1 s GLN 416 Cb -0.13 0.37 -0.02 0.00 1.10 0.00 0.00 33.01 34.33 2jj1 s GLN 416 CO 0.55 -0.10 0.97 -1.25 -0.55 0.00 0.00 175.29 174.90 2jj1 s PRO 417 N 0.44 4.45 0.01 1.67 0.04 -1.26 -4.09 135.00 136.26 2jj1 s PRO 417 Ca -0.00 1.34 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 2jj1 s PRO 417 Cb -0.05 -3.52 -0.06 0.00 0.04 0.00 0.00 34.50 30.92 2jj1 s PRO 417 CO -0.01 -0.23 0.38 -0.06 0.04 0.00 0.00 177.00 177.12 2jj1 s PHE 418 N 1.69 3.67 0.39 0.56 2.99 -1.26 -0.25 117.98 125.78 2jj1 s PHE 418 Ca 0.48 0.89 0.16 0.00 0.00 0.00 0.00 56.93 58.45 2jj1 s PHE 418 Cb -0.19 -2.21 1.03 0.00 0.00 0.00 0.00 43.02 41.65 2jj1 s PHE 418 CO 0.20 0.62 1.81 0.37 -0.00 0.00 0.00 175.22 178.22 2jj1 h GLN 419 N 4.44 0.45 -0.00 0.44 4.15 -1.87 -0.22 115.11 122.50 2jj1 h GLN 419 Ca -0.51 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.88 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 0.62 0.30 -0.12 0.28 -1.93 0.00 0.00 178.83 177.99 2jj1 n VAL 420 N -4.59 0.00 -1.20 2.39 0.31 -1.26 -3.88 118.33 110.11 2jj1 n VAL 420 Ca 0.22 -0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.64 2jj1 n VAL 420 Cb 0.74 -0.31 0.14 0.00 -0.91 0.00 0.00 33.84 33.50 2jj1 n VAL 420 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jj1 n ALA 421 N -1.46 2.39 0.28 3.52 0.00 -0.10 -4.79 120.51 120.34 2jj1 n ALA 421 Ca 0.07 -2.59 0.13 0.00 0.00 0.00 0.00 53.44 51.05 2jj1 n ALA 421 Cb 0.33 -0.39 0.79 0.00 0.00 0.00 0.00 19.45 20.18 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 0.11 0.00 -0.56 0.00 5.08 -1.65 -1.33 114.58 116.23 2jj1 h GLU 422 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2jj1 h GLU 422 Cb 1.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 2jj1 h GLU 422 CO 0.00 0.06 0.17 0.28 -1.00 0.00 0.00 179.01 178.52 2jj1 h VAL 423 N 0.00 1.22 0.00 3.13 2.07 -1.90 -2.22 116.25 118.55 2jj1 h VAL 423 Ca -0.00 -0.75 -0.18 0.00 0.82 0.00 0.00 66.70 66.60 2jj1 h VAL 423 Cb 0.14 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2jj1 h VAL 423 CO 0.01 0.28 -1.63 0.49 0.02 0.00 0.00 177.57 176.74 2jj1 n PHE 424 N -4.30 0.71 -0.02 1.57 3.01 -0.54 -4.41 117.46 113.48 2jj1 n PHE 424 Ca 0.04 0.24 -0.21 0.00 1.01 0.00 0.00 57.45 58.53 2jj1 n PHE 424 Cb 0.20 -1.00 -0.13 0.00 -0.01 0.00 0.00 39.48 38.53 2jj1 n PHE 424 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2jj1 n THR 425 N -2.79 1.72 -0.82 4.37 -2.24 -0.97 -5.00 114.28 108.55 2jj1 n THR 425 Ca -0.12 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2jj1 n THR 425 Cb 0.85 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 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 1.97 0.49 3.08 3.38 0.00 -0.84 -5.06 105.19 108.21 2jj1 n GLY 426 Ca -0.34 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 1.10 0.21 1.61 3.76 -1.26 -5.11 115.29 113.60 2jj1 s HIS 427 Ca 0.00 -0.21 -0.31 0.00 -0.15 0.00 0.00 55.06 54.39 2jj1 s HIS 427 Cb 0.00 -0.71 -0.10 0.00 1.11 0.00 0.00 32.58 32.87 2jj1 s HIS 427 CO 0.00 -0.02 1.55 -1.17 -0.85 0.00 0.00 174.74 174.25 2jj1 s LEU 428 N -0.27 4.37 0.60 0.89 2.96 -1.26 -4.54 118.68 121.43 2jj1 s LEU 428 Ca 0.04 2.69 -0.20 0.00 -0.22 0.00 0.00 54.13 56.45 2jj1 s LEU 428 Cb -0.05 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 2jj1 s LEU 428 CO -0.00 -0.82 1.32 -0.83 -1.32 0.00 0.00 176.35 174.70 2jj1 s GLY 429 N 0.86 2.87 0.08 7.98 0.00 -1.26 -4.85 107.32 112.99 2jj1 s GLY 429 Ca 0.67 1.26 0.05 0.00 0.00 0.00 0.00 44.72 46.70 2jj1 s GLY 429 CO 0.36 1.72 -0.14 0.54 0.00 0.00 0.00 173.10 175.59 2jj1 s LYS 430 N -3.16 0.84 -0.08 2.90 -0.14 0.66 -4.76 119.74 115.99 2jj1 s LYS 430 Ca 0.77 -0.99 -0.02 0.00 -1.36 0.00 0.00 55.97 54.37 2jj1 s LYS 430 Cb -0.38 -0.83 0.03 0.00 -1.68 0.00 0.00 37.83 34.98 2jj1 s LYS 430 CO 0.43 0.18 0.03 -1.17 -0.76 0.00 0.00 175.35 174.06 2jj1 s LEU 431 N -1.84 0.50 -0.20 3.17 0.20 -1.26 -4.75 118.68 114.50 2jj1 s LEU 431 Ca -0.01 -0.16 -0.07 0.00 0.69 0.00 0.00 54.13 54.58 2jj1 s LEU 431 Cb -0.09 -0.35 -0.04 0.00 -0.43 0.00 0.00 46.19 45.28 2jj1 s LEU 431 CO 0.02 -0.24 0.05 -0.69 -0.29 0.00 0.00 176.35 175.21 2jj1 s VAL 432 N 2.03 4.56 0.55 1.68 1.01 -0.63 -4.95 120.40 124.66 2jj1 s VAL 432 Ca 0.04 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.70 2jj1 s VAL 432 Cb -0.13 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2jj1 s VAL 432 CO -0.05 0.43 1.30 -2.84 0.00 0.00 0.00 175.10 173.93 2jj1 s PRO 433 N 0.73 3.13 0.18 2.72 0.02 -1.26 -4.27 135.00 136.24 2jj1 s PRO 433 Ca 0.03 2.08 -0.15 0.00 0.02 0.00 0.00 61.00 62.98 2jj1 s PRO 433 Cb -0.13 -2.17 0.15 0.00 0.02 0.00 0.00 34.50 32.36 2jj1 s PRO 433 CO 0.02 -1.15 1.68 1.25 -0.33 0.00 0.00 177.00 178.47 2jj1 h LEU 434 N 1.33 -0.26 -0.36 -5.54 5.85 -1.98 -1.81 115.31 112.55 2jj1 h LEU 434 Ca -0.51 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.41 2jj1 h LEU 434 Cb 1.30 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.47 2jj1 h LEU 434 CO 0.57 -0.09 -0.15 0.11 -0.34 0.00 0.00 178.44 178.54 2jj1 h LYS 435 N 0.08 -0.08 -0.22 1.25 1.79 -2.00 -1.25 116.57 116.14 2jj1 h LYS 435 Ca 0.23 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.68 2jj1 h LYS 435 Cb 0.34 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2jj1 h LYS 435 CO -0.41 -0.05 0.03 0.93 -1.08 0.00 0.00 179.45 178.87 2jj1 h GLU 436 N -0.08 0.31 -0.15 3.15 5.08 -1.74 -0.79 114.58 120.35 2jj1 h GLU 436 Ca 0.18 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2jj1 h GLU 436 Cb 0.36 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2jj1 h GLU 436 CO -0.41 0.32 0.07 1.15 -1.00 0.00 0.00 179.01 179.13 2jj1 h THR 437 N 0.31 1.13 0.46 1.13 2.02 -0.47 -2.23 112.91 115.25 2jj1 h THR 437 Ca 0.07 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2jj1 h THR 437 Cb 0.17 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2jj1 h THR 437 CO 0.00 0.12 -0.29 0.40 0.37 0.00 0.00 175.52 176.12 2jj1 h ILE 438 N 0.10 0.40 -0.81 3.11 2.04 -0.63 -2.85 117.51 118.87 2jj1 h ILE 438 Ca 0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.03 2jj1 h ILE 438 Cb 0.13 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 2jj1 h ILE 438 CO -0.01 0.00 0.53 0.50 0.00 0.00 0.00 178.15 179.17 2jj1 h LYS 439 N -0.72 0.65 0.02 2.37 3.64 -1.18 0.47 116.57 121.82 2jj1 h LYS 439 Ca -0.05 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2jj1 h LYS 439 Cb 0.60 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2jj1 h LYS 439 CO 0.05 0.43 -0.01 0.78 -2.27 0.00 0.00 179.45 178.42 2jj1 h GLY 440 N 0.67 -0.03 1.34 5.01 0.00 -1.28 -0.33 103.07 108.44 2jj1 h GLY 440 Ca 0.39 0.01 -0.19 0.00 0.00 0.00 0.00 47.33 47.53 2jj1 h GLY 440 CO -0.15 -0.01 -0.67 0.74 0.00 0.00 0.00 176.54 176.45 2jj1 h PHE 441 N -0.41 0.88 -0.56 5.60 -1.00 -1.18 -2.17 116.94 118.08 2jj1 h PHE 441 Ca -0.00 -0.35 0.11 0.00 2.81 0.00 0.00 57.97 60.53 2jj1 h PHE 441 Cb 0.40 -0.15 -0.11 0.00 3.61 0.00 0.00 35.95 39.70 2jj1 h PHE 441 CO 0.06 1.15 -0.20 0.37 -1.61 0.00 0.00 178.31 178.07 2jj1 h GLN 442 N 0.48 -0.06 0.00 1.51 4.15 -0.06 -0.46 115.11 120.67 2jj1 h GLN 442 Ca -0.02 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.31 2jj1 h GLN 442 Cb 1.26 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 2jj1 h GLN 442 CO 0.13 -0.04 -0.43 1.96 -1.93 0.00 0.00 178.83 178.52 2jj1 h GLN 443 N -0.07 0.00 0.00 1.69 4.20 -0.85 -1.76 115.11 118.32 2jj1 h GLN 443 Ca 0.26 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.91 2jj1 h GLN 443 Cb 0.47 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2jj1 h GLN 443 CO -0.61 0.43 -0.30 0.82 -0.67 0.00 0.00 178.83 178.50 2jj1 h ILE 444 N 0.00 0.56 0.01 2.54 2.04 -0.82 -1.24 117.51 120.59 2jj1 h ILE 444 Ca -0.00 -1.61 -0.26 0.00 1.00 0.00 0.00 64.86 63.98 2jj1 h ILE 444 Cb 0.94 2.14 0.02 0.00 -0.74 0.00 0.00 36.82 39.17 2jj1 h ILE 444 CO 0.06 0.29 -1.03 -0.07 0.00 0.00 0.00 178.15 177.40 2jj1 h LEU 445 N 0.00 0.83 0.00 1.44 3.38 -0.39 -3.21 115.31 117.36 2jj1 h LEU 445 Ca -0.00 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2jj1 h LEU 445 Cb 1.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2jj1 h LEU 445 CO 0.04 1.47 0.00 0.00 0.09 0.00 0.00 178.44 180.04 2jj1 n ALA 446 N -2.63 2.13 -0.54 1.53 0.00 -0.73 -4.88 120.51 115.40 2jj1 n ALA 446 Ca -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2jj1 n ALA 446 Cb 0.88 -1.36 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 0.61 0.71 0.33 0.00 0.00 -1.17 -4.96 105.19 100.71 2jj1 n GLY 447 Ca 0.10 -0.20 0.22 0.00 0.00 0.00 0.00 46.02 46.14 2jj1 n GLY 447 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jj1 h GLU 448 N 1.59 0.00 0.00 1.61 5.08 -1.47 -2.38 114.58 119.01 2jj1 h GLU 448 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jj1 h GLU 448 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2jj1 h GLU 448 CO 0.00 0.00 -0.05 0.66 -1.00 0.00 0.00 179.01 178.62 2jj1 n TYR 449 N -3.10 0.00 -0.39 4.33 4.02 -1.26 -4.74 117.16 116.02 2jj1 n TYR 449 Ca -0.02 -0.74 0.32 0.00 -0.01 0.00 0.00 57.90 57.44 2jj1 n TYR 449 Cb 0.12 -0.11 0.62 0.00 -0.02 0.00 0.00 39.34 39.95 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 0.00 0.27 1.51 7.72 5.19 -1.78 0.14 116.42 129.47 2jj1 h ASP 450 Ca 0.00 0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 2jj1 h ASP 450 Cb 0.91 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.47 2jj1 h ASP 450 CO 0.00 -0.03 -0.08 1.12 -3.12 0.00 0.00 179.24 177.13 2jj1 h HIS 451 N 0.19 0.00 -4.00 4.55 2.07 -1.85 -3.46 115.15 112.66 2jj1 h HIS 451 Ca 0.69 0.00 -0.47 0.00 -2.85 0.00 0.00 60.37 57.74 2jj1 h HIS 451 Cb 2.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.12 2jj1 h HIS 451 CO -0.00 0.08 0.38 -0.51 -3.07 0.00 0.00 177.93 174.80 2jj1 s LEU 452 N -6.30 4.07 0.11 6.12 1.43 0.50 -5.04 118.68 119.56 2jj1 s LEU 452 Ca 0.04 1.90 -0.19 0.00 -1.03 0.00 0.00 54.13 54.85 2jj1 s LEU 452 Cb 0.07 -4.32 -0.07 0.00 0.03 0.00 0.00 46.19 41.90 2jj1 s LEU 452 CO 0.63 -0.44 0.59 -2.16 0.23 0.00 0.00 176.35 175.20 2jj1 s PRO 453 N -2.74 4.18 0.15 1.29 0.04 -1.26 -5.00 135.00 131.66 2jj1 s PRO 453 Ca 0.59 0.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.11 2jj1 s PRO 453 Cb -0.17 -3.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.22 2jj1 s PRO 453 CO 0.22 0.58 1.32 0.39 0.04 0.00 0.00 177.00 179.55 2jj1 n GLU 454 N 1.43 -0.34 0.00 4.56 1.02 -1.26 -1.48 120.64 124.57 2jj1 n GLU 454 Ca -0.08 1.30 0.03 0.00 -0.02 0.00 0.00 57.16 58.38 2jj1 n GLU 454 Cb 0.51 -1.92 0.16 0.00 -0.02 0.00 0.00 31.44 30.17 2jj1 n GLU 454 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jj1 n GLN 455 N -5.11 0.17 0.24 3.49 0.00 -1.26 0.53 117.38 115.44 2jj1 n GLN 455 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 57.00 57.16 2jj1 n GLN 455 Cb 0.25 -1.49 0.37 0.00 0.00 0.00 0.00 30.24 29.37 2jj1 n GLN 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jj1 h ALA 456 N 2.31 0.98 0.00 2.61 0.00 -1.58 -3.26 119.26 120.31 2jj1 h ALA 456 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2jj1 h ALA 456 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2jj1 h ALA 456 CO 0.00 0.07 -1.09 1.19 0.00 0.00 0.00 179.25 179.42 2jj1 n PHE 457 N -3.13 0.07 -2.49 0.00 3.01 0.19 -4.24 117.46 110.87 2jj1 n PHE 457 Ca 0.02 0.02 -0.42 0.00 1.01 0.00 0.00 57.45 58.08 2jj1 n PHE 457 Cb 0.46 -0.22 -0.03 0.00 -0.01 0.00 0.00 39.48 39.68 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 -3.13 3.31 -1.11 1.38 5.04 -1.23 -3.00 117.35 118.61 2jj1 s TYR 458 Ca 0.05 1.31 -0.03 0.00 -2.44 0.00 0.00 57.07 55.95 2jj1 s TYR 458 Cb 0.15 -3.38 0.00 0.00 0.35 0.00 0.00 41.96 39.09 2jj1 s TYR 458 CO 0.84 -1.10 0.94 -1.33 -1.34 0.00 0.00 175.55 173.56 2jj1 n MET 459 N 4.79 -6.30 -4.56 4.97 2.81 -1.25 -5.03 117.12 112.54 2jj1 n MET 459 Ca 0.10 0.74 -0.26 0.00 -1.81 0.00 0.00 57.70 56.47 2jj1 n MET 459 Cb 0.47 -5.46 -0.09 0.00 -0.71 0.00 0.00 33.22 27.42 2jj1 n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2jj1 s VAL 460 N -3.30 1.19 0.00 2.03 -7.23 -1.26 -4.60 120.40 107.23 2jj1 s VAL 460 Ca 0.21 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2jj1 s VAL 460 Cb -0.09 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2jj1 s VAL 460 CO 0.64 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.04 2jj1 n GLY 461 N -0.91 0.21 3.72 2.32 0.00 -1.26 -4.55 105.19 104.72 2jj1 n GLY 461 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 1.43 1.63 0.48 1.61 0.04 -1.26 -4.92 135.00 134.01 2jj1 s PRO 462 Ca 0.00 1.43 0.14 0.00 0.04 0.00 0.00 61.00 62.61 2jj1 s PRO 462 Cb 0.00 -1.81 1.12 0.00 0.04 0.00 0.00 34.50 33.86 2jj1 s PRO 462 CO 0.00 -2.16 2.09 0.97 0.04 0.00 0.00 177.00 177.94 2jj1 h ILE 463 N -1.39 1.00 -0.30 0.56 6.09 -1.96 -2.08 117.51 119.43 2jj1 h ILE 463 Ca -0.44 -0.08 0.05 0.00 -1.37 0.00 0.00 64.86 63.02 2jj1 h ILE 463 Cb 1.26 0.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.28 2jj1 h ILE 463 CO 0.46 0.04 0.20 -0.33 -3.07 0.00 0.00 178.15 175.45 2jj1 h GLU 464 N 0.23 0.19 -0.14 2.19 3.07 -1.97 -1.46 114.58 116.69 2jj1 h GLU 464 Ca 0.11 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.84 2jj1 h GLU 464 Cb 0.14 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2jj1 h GLU 464 CO -0.02 0.13 -0.41 0.93 -1.40 0.00 0.00 179.01 178.24 2jj1 h GLU 465 N 0.20 0.32 -0.20 2.33 5.08 -1.73 -1.63 114.58 118.96 2jj1 h GLU 465 Ca 0.13 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2jj1 h GLU 465 Cb 0.26 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2jj1 h GLU 465 CO -0.02 0.69 0.07 0.00 -1.00 0.00 0.00 179.01 178.75 2jj1 h ALA 466 N 1.30 0.26 -0.48 3.43 0.00 -1.36 -0.37 119.26 122.04 2jj1 h ALA 466 Ca 0.02 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2jj1 h ALA 466 Cb 0.84 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2jj1 h ALA 466 CO 0.07 -0.14 0.21 0.28 0.00 0.00 0.00 179.25 179.67 2jj1 h VAL 467 N 0.16 0.91 -0.45 0.00 2.07 -1.34 -0.50 116.25 117.10 2jj1 h VAL 467 Ca 0.07 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 2jj1 h VAL 467 Cb 0.19 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2jj1 h VAL 467 CO -0.00 0.08 -0.06 0.00 0.02 0.00 0.00 177.57 177.60 2jj1 h ALA 468 N 1.29 1.03 -0.04 1.67 0.00 -1.17 -2.00 119.26 120.05 2jj1 h ALA 468 Ca 0.22 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2jj1 h ALA 468 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2jj1 h ALA 468 CO -0.19 0.59 -0.37 -0.22 0.00 0.00 0.00 179.25 179.06 2jj1 h LYS 469 N 0.72 0.07 -0.18 0.00 3.64 -0.68 -1.32 116.57 118.83 2jj1 h LYS 469 Ca 0.13 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2jj1 h LYS 469 Cb 0.53 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2jj1 h LYS 469 CO 0.03 0.44 -0.07 0.00 -2.27 0.00 0.00 179.45 177.58 2jj1 h ALA 470 N 1.56 0.25 -0.54 5.00 0.00 -0.64 -2.24 119.26 122.66 2jj1 h ALA 470 Ca 0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2jj1 h ALA 470 Cb 0.69 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2jj1 h ALA 470 CO 0.05 0.05 0.08 -0.44 0.00 0.00 0.00 179.25 178.99 2jj1 h ASP 471 N 0.06 0.81 0.10 0.00 3.45 -1.30 -2.46 116.42 117.08 2jj1 h ASP 471 Ca 0.04 -0.17 -0.03 0.00 0.43 0.00 0.00 57.03 57.31 2jj1 h ASP 471 Cb 0.54 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2jj1 h ASP 471 CO 0.02 0.83 -0.11 0.50 -1.57 0.00 0.00 179.24 178.91 2jj1 h LYS 472 N 0.81 0.03 0.00 3.56 3.64 -1.21 -0.91 116.57 122.49 2jj1 h LYS 472 Ca 0.17 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2jj1 h LYS 472 Cb 0.37 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2jj1 h LYS 472 CO 0.01 0.14 0.00 1.28 -2.27 0.00 0.00 179.45 178.61 2jj1 n LEU 473 N -4.39 0.00 0.00 5.20 4.77 -0.85 -5.08 117.00 116.65 2jj1 n LEU 473 Ca -0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2jj1 n LEU 473 Cb 0.19 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2jj1 n LEU 473 CO 0.36 -0.11 0.00 0.00 -1.33 0.00 0.00 177.39 176.31