#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jj1 s THR 10 N 0.00 1.28 0.43 4.28 2.01 -1.26 -1.97 115.64 120.40 2jj1 s THR 10 Ca 0.00 -0.46 0.07 0.00 0.31 0.00 0.00 61.69 61.60 2jj1 s THR 10 Cb 0.00 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2jj1 s THR 10 CO 0.00 0.41 0.20 -0.83 -0.69 0.00 0.00 174.62 173.71 2jj1 s GLY 11 N 1.43 2.35 -0.06 4.40 0.00 0.00 -4.49 107.32 110.95 2jj1 s GLY 11 Ca 0.01 -1.97 0.05 0.00 0.00 0.00 0.00 44.72 42.82 2jj1 s GLY 11 CO -0.07 -1.91 -0.22 0.50 0.00 0.00 0.00 173.10 171.40 2jj1 s ARG 12 N -3.95 2.41 -0.00 2.90 0.52 0.13 0.30 118.95 121.26 2jj1 s ARG 12 Ca 0.40 -0.80 -0.31 0.00 -0.52 0.00 0.00 55.73 54.50 2jj1 s ARG 12 Cb 0.03 -2.00 -0.10 0.00 0.52 0.00 0.00 34.95 33.41 2jj1 s ARG 12 CO 0.22 0.29 1.97 -0.89 0.02 0.00 0.00 175.30 176.91 2jj1 n ILE 13 N 3.15 0.72 -0.04 1.52 5.41 -1.01 -0.29 119.36 128.83 2jj1 n ILE 13 Ca -0.18 -0.14 0.02 0.00 1.00 0.00 0.00 62.75 63.45 2jj1 n ILE 13 Cb 0.52 -2.23 -0.13 0.00 -0.71 0.00 0.00 39.64 37.09 2jj1 n ILE 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2jj1 n VAL 14 N 5.55 0.43 -3.68 1.39 0.24 0.65 -0.46 118.33 122.44 2jj1 n VAL 14 Ca 0.21 -0.51 -0.10 0.00 -2.04 0.00 0.00 64.34 61.90 2jj1 n VAL 14 Cb 0.38 -0.16 -0.10 0.00 -1.47 0.00 0.00 33.84 32.49 2jj1 n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2jj1 s ALA 15 N -2.89 -1.15 -0.21 2.33 0.00 -1.12 -4.98 121.76 113.73 2jj1 s ALA 15 Ca -0.07 1.63 0.01 0.00 0.00 0.00 0.00 51.96 53.53 2jj1 s ALA 15 Cb 0.09 -1.03 0.04 0.00 0.00 0.00 0.00 23.12 22.22 2jj1 s ALA 15 CO 0.70 -0.34 -0.12 0.08 0.00 0.00 0.00 175.76 176.08 2jj1 s VAL 16 N 1.57 1.81 -0.36 0.00 1.01 -1.26 -0.11 120.40 123.06 2jj1 s VAL 16 Ca -0.09 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.78 2jj1 s VAL 16 Cb -0.08 -1.85 0.12 0.00 0.00 0.00 0.00 36.38 34.56 2jj1 s VAL 16 CO -0.14 0.19 0.16 -0.63 0.00 0.00 0.00 175.10 174.68 2jj1 s ILE 17 N 1.32 1.07 0.00 2.22 1.01 -0.38 -5.04 121.20 121.40 2jj1 s ILE 17 Ca -0.02 -1.88 0.00 0.00 0.00 0.00 0.00 60.65 58.75 2jj1 s ILE 17 Cb -0.16 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.53 2jj1 s ILE 17 CO -0.08 -0.78 0.00 0.61 0.00 0.00 0.00 174.94 174.69 2jj1 n GLY 18 N 4.29 3.30 0.00 6.18 0.00 -1.26 -1.49 105.19 116.20 2jj1 n GLY 18 Ca 0.03 -0.11 0.06 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 n ALA 19 N 10.57 2.53 -3.07 4.61 0.00 -1.26 -4.70 120.51 129.20 2jj1 n ALA 19 Ca 0.00 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 2jj1 n ALA 19 Cb 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.14 2jj1 n ALA 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jj1 s VAL 20 N -2.00 4.15 -0.11 0.00 1.01 -0.55 -1.14 120.40 121.76 2jj1 s VAL 20 Ca 0.18 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2jj1 s VAL 20 Cb 0.08 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2jj1 s VAL 20 CO 0.14 0.40 -0.22 -0.69 0.00 0.00 0.00 175.10 174.72 2jj1 s VAL 21 N 1.20 1.97 -0.17 2.92 1.01 -0.86 -1.25 120.40 125.23 2jj1 s VAL 21 Ca 0.04 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 2jj1 s VAL 21 Cb -0.14 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2jj1 s VAL 21 CO 0.02 0.54 0.10 -1.81 0.00 0.00 0.00 175.10 173.95 2jj1 s ASP 22 N 0.53 5.97 -0.04 3.32 1.01 0.84 -0.44 116.67 127.86 2jj1 s ASP 22 Ca -0.15 0.22 0.05 0.00 0.71 0.00 0.00 52.55 53.38 2jj1 s ASP 22 Cb -0.17 -2.00 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 2jj1 s ASP 22 CO 0.05 0.24 -0.20 -0.69 0.21 0.00 0.00 175.17 174.77 2jj1 s VAL 23 N 0.01 1.66 -0.12 -1.27 1.01 -0.47 -0.25 120.40 120.97 2jj1 s VAL 23 Ca 0.08 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 2jj1 s VAL 23 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2jj1 s VAL 23 CO 0.00 0.47 0.16 -1.58 0.00 0.00 0.00 175.10 174.15 2jj1 s GLN 24 N -0.12 3.54 -0.08 2.72 0.74 0.60 -0.75 119.66 126.32 2jj1 s GLN 24 Ca -0.01 -0.09 0.04 0.00 0.05 0.00 0.00 55.36 55.35 2jj1 s GLN 24 Cb -0.11 -3.21 -0.00 0.00 1.10 0.00 0.00 33.01 30.78 2jj1 s GLN 24 CO 0.02 0.73 -0.22 -0.06 -0.55 0.00 0.00 175.29 175.21 2jj1 s PHE 25 N -0.92 2.32 0.14 1.67 0.40 -0.75 0.19 117.98 121.03 2jj1 s PHE 25 Ca 0.15 -0.84 -0.06 0.00 -0.60 0.00 0.00 56.93 55.58 2jj1 s PHE 25 Cb -0.12 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 2jj1 s PHE 25 CO 0.04 -0.32 1.36 -0.44 0.70 0.00 0.00 175.22 176.57 2jj1 h ASP 26 N 6.50 0.64 0.00 1.36 3.32 -1.88 -3.46 116.42 122.90 2jj1 h ASP 26 Ca -0.25 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.36 2jj1 h ASP 26 Cb 1.21 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2jj1 h ASP 26 CO 0.47 1.21 0.00 -0.62 -1.72 0.00 0.00 179.24 178.58 2jj1 n GLU 27 N -3.85 0.00 -2.53 3.56 -0.58 -1.26 -5.04 120.64 110.93 2jj1 n GLU 27 Ca -0.06 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.26 2jj1 n GLU 27 Cb 0.75 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.59 2jj1 n GLU 27 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2jj1 s GLY 28 N 0.00 2.65 0.22 0.62 0.00 -1.26 -5.03 107.32 104.51 2jj1 s GLY 28 Ca 0.00 0.74 -0.25 0.00 0.00 0.00 0.00 44.72 45.21 2jj1 s GLY 28 CO 0.00 1.86 0.82 1.08 0.00 0.00 0.00 173.10 176.85 2jj1 s LEU 29 N 0.80 4.50 0.00 0.66 1.43 -1.26 -4.96 118.68 119.86 2jj1 s LEU 29 Ca 0.55 1.67 -0.30 0.00 -1.03 0.00 0.00 54.13 55.02 2jj1 s LEU 29 Cb -0.27 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 2jj1 s LEU 29 CO 0.30 0.12 1.44 -2.16 0.23 0.00 0.00 176.35 176.27 2jj1 s PRO 30 N -1.49 4.27 0.92 1.29 0.04 -1.26 -5.03 135.00 133.74 2jj1 s PRO 30 Ca 0.41 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 63.36 2jj1 s PRO 30 Cb -0.21 -3.59 0.15 0.00 0.04 0.00 0.00 34.50 30.88 2jj1 s PRO 30 CO 0.25 -0.61 1.14 -1.25 0.04 0.00 0.00 177.00 176.58 2jj1 s PRO 31 N 2.51 0.94 0.42 0.56 0.04 -1.26 -4.89 135.00 133.31 2jj1 s PRO 31 Ca 0.65 1.53 -0.26 0.00 0.04 0.00 0.00 61.00 62.96 2jj1 s PRO 31 Cb -0.32 -1.72 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 2jj1 s PRO 31 CO 0.27 -2.68 1.33 -0.89 0.04 0.00 0.00 177.00 175.06 2jj1 n ILE 32 N -4.27 2.54 -0.14 0.56 5.41 -1.26 -1.80 119.36 120.40 2jj1 n ILE 32 Ca 0.12 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.37 2jj1 n ILE 32 Cb 0.52 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 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 0.16 0.00 -4.75 1.39 4.77 0.18 -4.97 117.00 113.77 2jj1 n LEU 33 Ca 0.06 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.67 2jj1 n LEU 33 Cb 0.40 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2jj1 n LEU 33 CO 0.60 0.00 0.89 0.20 -1.33 0.00 0.00 177.39 177.74 2jj1 s ASN 34 N -3.43 5.41 -0.13 -1.43 -0.87 -0.75 -4.09 114.94 109.66 2jj1 s ASN 34 Ca 0.00 2.50 -0.15 0.00 -1.57 0.00 0.00 52.86 53.64 2jj1 s ASN 34 Cb 0.00 -2.61 -0.05 0.00 -0.02 0.00 0.00 41.25 38.57 2jj1 s ASN 34 CO 0.00 -1.45 0.36 0.00 -2.57 0.00 0.00 177.10 173.44 2jj1 s ALA 35 N -1.48 3.57 -0.11 0.60 0.00 0.51 -0.80 121.76 124.06 2jj1 s ALA 35 Ca 0.73 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2jj1 s ALA 35 Cb -0.34 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 2jj1 s ALA 35 CO 0.38 0.12 -0.11 -0.51 0.00 0.00 0.00 175.76 175.64 2jj1 s LEU 36 N 0.30 2.85 -0.42 0.00 1.43 0.32 -2.77 118.68 120.38 2jj1 s LEU 36 Ca 0.20 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.98 2jj1 s LEU 36 Cb -0.14 -1.63 0.09 0.00 0.03 0.00 0.00 46.19 44.53 2jj1 s LEU 36 CO 0.07 0.23 0.26 -1.61 0.23 0.00 0.00 176.35 175.52 2jj1 s GLU 37 N -0.00 2.52 0.03 1.70 0.41 0.03 -0.40 118.70 123.00 2jj1 s GLU 37 Ca -0.03 -1.53 -0.30 0.00 -0.41 0.00 0.00 54.97 52.70 2jj1 s GLU 37 Cb -0.14 -3.76 -0.05 0.00 -1.78 0.00 0.00 34.13 28.40 2jj1 s GLU 37 CO 0.04 -0.98 1.19 0.08 -0.49 0.00 0.00 175.26 175.09 2jj1 s VAL 38 N 1.38 4.14 0.64 2.63 1.01 -0.77 -0.62 120.40 128.80 2jj1 s VAL 38 Ca 0.04 1.52 -0.05 0.00 0.00 0.00 0.00 61.98 63.49 2jj1 s VAL 38 Cb -0.23 -3.98 0.04 0.00 0.00 0.00 0.00 36.38 32.21 2jj1 s VAL 38 CO 0.01 0.09 0.93 -1.10 0.00 0.00 0.00 175.10 175.04 2jj1 s GLN 39 N 1.30 2.46 -0.75 2.72 -1.52 -0.39 -4.51 119.66 118.97 2jj1 s GLN 39 Ca 0.58 -0.29 -0.00 0.00 -1.95 0.00 0.00 55.36 53.69 2jj1 s GLN 39 Cb -0.28 -2.26 0.00 0.00 -0.22 0.00 0.00 33.01 30.25 2jj1 s GLN 39 CO 0.28 -0.99 0.04 0.41 -0.25 0.00 0.00 175.29 174.78 2jj1 n GLY 40 N -2.71 0.03 3.21 3.09 0.00 -1.26 -4.74 105.19 102.80 2jj1 n GLY 40 Ca 0.07 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 2jj1 n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jj1 s ARG 41 N -4.54 1.35 0.15 1.61 0.52 -1.26 -5.05 118.95 111.72 2jj1 s ARG 41 Ca 0.02 -0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 54.33 2jj1 s ARG 41 Cb -0.01 -1.39 -0.02 0.00 0.52 0.00 0.00 34.95 34.05 2jj1 s ARG 41 CO 0.03 0.36 1.48 0.93 0.02 0.00 0.00 175.30 178.12 2jj1 h GLU 42 N 5.18 0.91 -6.35 3.54 4.39 -1.97 -3.44 114.58 116.84 2jj1 h GLU 42 Ca -0.40 -0.48 -0.61 0.00 0.34 0.00 0.00 59.36 58.21 2jj1 h GLU 42 Cb 1.16 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.69 2jj1 h GLU 42 CO 0.45 1.13 -0.74 0.95 -1.16 0.00 0.00 179.01 179.65 2jj1 s THR 43 N -4.38 2.84 0.07 1.13 -4.23 -1.26 -5.08 115.64 104.72 2jj1 s THR 43 Ca -0.11 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.06 2jj1 s THR 43 Cb 0.11 -2.45 -0.09 0.00 1.34 0.00 0.00 72.50 71.41 2jj1 s THR 43 CO 0.88 -0.26 1.93 -0.13 -0.54 0.00 0.00 174.62 176.50 2jj1 s ARG 44 N -3.20 4.14 -0.41 3.99 0.52 -1.26 -4.98 118.95 117.75 2jj1 s ARG 44 Ca 0.27 2.62 -0.03 0.00 -0.52 0.00 0.00 55.73 58.07 2jj1 s ARG 44 Cb -0.07 -3.98 0.11 0.00 0.52 0.00 0.00 34.95 31.53 2jj1 s ARG 44 CO 0.15 -0.92 0.21 -1.17 0.02 0.00 0.00 175.30 173.59 2jj1 s LEU 45 N 3.92 5.27 -0.05 2.53 2.96 -1.26 -4.91 118.68 127.14 2jj1 s LEU 45 Ca 0.86 -2.04 -0.17 0.00 -0.22 0.00 0.00 54.13 52.56 2jj1 s LEU 45 Cb -0.44 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 2jj1 s LEU 45 CO 0.40 -0.55 0.47 -0.69 -1.32 0.00 0.00 176.35 174.66 2jj1 s VAL 46 N 1.13 5.07 -0.24 1.68 1.01 -1.25 -1.85 120.40 125.95 2jj1 s VAL 46 Ca 0.08 0.96 0.02 0.00 0.00 0.00 0.00 61.98 63.04 2jj1 s VAL 46 Cb -0.23 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.40 2jj1 s VAL 46 CO -0.04 0.44 -0.12 -0.76 0.00 0.00 0.00 175.10 174.62 2jj1 s LEU 47 N -0.14 3.14 -0.40 3.92 1.43 0.46 -1.87 118.68 125.22 2jj1 s LEU 47 Ca 0.26 -1.14 -0.27 0.00 -1.03 0.00 0.00 54.13 51.95 2jj1 s LEU 47 Cb -0.16 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.52 2jj1 s LEU 47 CO 0.12 -0.14 1.00 -0.70 0.23 0.00 0.00 176.35 176.86 2jj1 s GLU 48 N 1.19 3.80 0.15 1.70 2.12 -0.68 -0.52 118.70 126.46 2jj1 s GLU 48 Ca -0.04 0.58 -0.32 0.00 0.36 0.00 0.00 54.97 55.55 2jj1 s GLU 48 Cb -0.18 -3.84 -0.12 0.00 0.26 0.00 0.00 34.13 30.26 2jj1 s GLU 48 CO -0.07 -1.09 1.75 0.28 -0.54 0.00 0.00 175.26 175.60 2jj1 n VAL 49 N 6.24 0.17 -0.06 3.70 0.31 0.02 -1.44 118.33 127.28 2jj1 n VAL 49 Ca 0.09 -0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.31 2jj1 n VAL 49 Cb 0.48 -1.95 -0.06 0.00 -0.91 0.00 0.00 33.84 31.41 2jj1 n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jj1 n ALA 50 N 4.66 1.76 -2.22 3.52 0.00 0.71 0.48 120.51 129.42 2jj1 n ALA 50 Ca 0.17 -0.50 -0.08 0.00 0.00 0.00 0.00 53.44 53.04 2jj1 n ALA 50 Cb 0.34 0.21 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.23 0.59 -0.34 0.00 -0.21 -1.00 -4.82 119.66 111.65 2jj1 s GLN 51 Ca -0.14 -1.14 -0.05 0.00 0.02 0.00 0.00 55.36 54.04 2jj1 s GLN 51 Cb 0.04 0.16 0.05 0.00 1.00 0.00 0.00 33.01 34.26 2jj1 s GLN 51 CO 0.28 -0.09 0.10 -1.01 -2.12 0.00 0.00 175.29 172.45 2jj1 s HIS 52 N -3.55 3.29 -0.76 0.91 3.76 -1.26 -1.87 115.29 115.81 2jj1 s HIS 52 Ca 0.04 -1.61 0.25 0.00 -0.15 0.00 0.00 55.06 53.59 2jj1 s HIS 52 Cb 0.05 -2.37 0.92 0.00 1.11 0.00 0.00 32.58 32.29 2jj1 s HIS 52 CO -0.08 -0.78 1.77 1.28 -0.85 0.00 0.00 174.74 176.08 2jj1 n LEU 53 N 4.76 0.54 0.00 0.89 4.77 -0.10 -5.02 117.00 122.84 2jj1 n LEU 53 Ca -0.12 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2jj1 n LEU 53 Cb 0.44 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2jj1 n LEU 53 CO 0.31 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2jj1 n GLY 54 N 0.97 0.38 2.51 -0.72 0.00 -1.25 -4.96 105.19 102.13 2jj1 n GLY 54 Ca 0.05 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.07 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 0.55 -2.31 -1.97 1.61 1.02 -1.26 -2.80 120.64 115.47 2jj1 n GLU 55 Ca 0.00 0.94 -0.11 0.00 -0.02 0.00 0.00 57.16 57.97 2jj1 n GLU 55 Cb 0.00 -5.59 -0.02 0.00 -0.02 0.00 0.00 31.44 25.81 2jj1 n GLU 55 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2jj1 n SER 56 N -1.92 -3.86 -4.08 1.62 7.64 -1.26 -4.93 113.62 106.82 2jj1 n SER 56 Ca -0.21 0.07 -0.31 0.00 1.01 0.00 0.00 58.87 59.43 2jj1 n SER 56 Cb 0.66 -2.89 -0.16 0.00 -1.01 0.00 0.00 64.21 60.81 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 -2.53 1.81 0.21 0.44 2.01 -1.12 -1.81 115.64 114.65 2jj1 s THR 57 Ca 0.00 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.14 2jj1 s THR 57 Cb 0.00 -1.66 -0.06 0.00 0.01 0.00 0.00 72.50 70.79 2jj1 s THR 57 CO 0.00 0.50 0.47 0.68 -0.69 0.00 0.00 174.62 175.58 2jj1 s VAL 58 N 1.28 5.06 -0.16 3.82 -7.23 0.08 -0.92 120.40 122.32 2jj1 s VAL 58 Ca 0.02 0.15 -0.05 0.00 -1.81 0.00 0.00 61.98 60.30 2jj1 s VAL 58 Cb -0.13 -3.65 -0.03 0.00 0.56 0.00 0.00 36.38 33.12 2jj1 s VAL 58 CO -0.10 -0.09 -0.00 -0.60 -0.31 0.00 0.00 175.10 174.00 2jj1 s ARG 59 N -2.94 3.77 0.17 4.82 3.52 -0.78 -1.36 118.95 126.14 2jj1 s ARG 59 Ca 0.44 -0.45 0.11 0.00 -0.13 0.00 0.00 55.73 55.69 2jj1 s ARG 59 Cb -0.11 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 2jj1 s ARG 59 CO 0.25 0.27 -0.25 0.95 -0.81 0.00 0.00 175.30 175.71 2jj1 s THR 60 N 0.33 2.35 -0.16 4.11 -4.23 0.42 -0.21 115.64 118.25 2jj1 s THR 60 Ca -0.01 -1.92 -0.06 0.00 -1.18 0.00 0.00 61.69 58.52 2jj1 s THR 60 Cb -0.13 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 2jj1 s THR 60 CO 0.02 -0.04 0.02 0.27 -0.54 0.00 0.00 174.62 174.35 2jj1 s ILE 61 N -1.45 4.46 0.33 2.99 -4.36 -0.52 -2.02 121.20 120.63 2jj1 s ILE 61 Ca 0.19 -0.16 -0.27 0.00 -0.26 0.00 0.00 60.65 60.15 2jj1 s ILE 61 Cb -0.09 -2.98 -0.09 0.00 1.25 0.00 0.00 42.46 40.55 2jj1 s ILE 61 CO 0.09 0.49 1.03 0.00 0.24 0.00 0.00 174.94 176.79 2jj1 s ALA 62 N 0.18 3.23 -2.71 2.27 0.00 -0.29 -1.68 121.76 122.75 2jj1 s ALA 62 Ca 0.02 0.70 0.26 0.00 0.00 0.00 0.00 51.96 52.94 2jj1 s ALA 62 Cb -0.13 -3.26 0.59 0.00 0.00 0.00 0.00 23.12 20.32 2jj1 s ALA 62 CO 0.01 -0.06 1.48 -1.33 0.00 0.00 0.00 175.76 175.86 2jj1 n MET 63 N 0.58 1.96 -3.83 0.00 0.00 -0.78 -4.17 117.12 110.87 2jj1 n MET 63 Ca 0.02 -1.43 -0.06 0.00 0.00 0.00 0.00 57.70 56.23 2jj1 n MET 63 Cb 0.48 -1.47 0.01 0.00 0.00 0.00 0.00 33.22 32.24 2jj1 n MET 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2jj1 s ASP 64 N -2.03 -0.07 0.85 7.83 -1.08 -1.26 -4.69 116.67 116.23 2jj1 s ASP 64 Ca 0.32 -0.83 -0.16 0.00 -0.52 0.00 0.00 52.55 51.37 2jj1 s ASP 64 Cb 0.20 0.69 -0.07 0.00 -1.46 0.00 0.00 42.92 42.28 2jj1 s ASP 64 CO 0.33 -1.35 -0.08 0.61 0.52 0.00 0.00 175.17 175.21 2jj1 n GLY 65 N -0.55 -3.03 0.00 2.66 0.00 -1.26 -4.89 105.19 98.13 2jj1 n GLY 65 Ca -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2jj1 n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jj1 n THR 66 N -2.63 0.05 -1.63 2.61 -2.24 -1.26 -5.02 114.28 104.15 2jj1 n THR 66 Ca 0.04 -0.49 -0.48 0.00 -2.27 0.00 0.00 64.05 60.85 2jj1 n THR 66 Cb 0.53 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.75 2jj1 n THR 66 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2jj1 n GLU 67 N -0.02 1.68 0.00 -0.78 0.00 -1.26 -2.38 120.64 117.87 2jj1 n GLU 67 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 57.16 57.76 2jj1 n GLU 67 Cb 0.03 -2.26 0.00 0.00 0.00 0.00 0.00 31.44 29.20 2jj1 n GLU 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2jj1 n GLY 68 N 2.64 3.19 3.70 -1.84 0.00 -1.26 -5.05 105.19 106.57 2jj1 n GLY 68 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2jj1 n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jj1 n LEU 69 N 0.00 3.58 -4.40 0.99 4.77 -1.00 -5.01 117.00 115.93 2jj1 n LEU 69 Ca 0.00 1.19 -0.31 0.00 -0.03 0.00 0.00 56.01 56.86 2jj1 n LEU 69 Cb 0.00 -1.49 -0.14 0.00 -2.33 0.00 0.00 43.42 39.46 2jj1 n LEU 69 CO 0.00 -0.39 -0.52 -0.69 -1.33 0.00 0.00 177.39 174.46 2jj1 s VAL 70 N -0.73 2.49 -0.22 4.08 1.01 -1.26 -5.06 120.40 120.71 2jj1 s VAL 70 Ca 0.59 -1.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.13 2jj1 s VAL 70 Cb -0.58 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2jj1 s VAL 70 CO 0.58 0.44 2.00 -0.13 0.00 0.00 0.00 175.10 177.98 2jj1 s ARG 71 N -1.10 3.38 0.00 2.72 0.52 -1.26 -1.29 118.95 121.92 2jj1 s ARG 71 Ca 0.12 1.88 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 2jj1 s ARG 71 Cb -0.10 -4.26 0.00 0.00 0.52 0.00 0.00 34.95 31.11 2jj1 s ARG 71 CO 0.02 -1.81 0.00 0.41 0.02 0.00 0.00 175.30 173.95 2jj1 n GLY 72 N 5.39 0.96 3.68 -3.53 0.00 0.39 -4.96 105.19 107.12 2jj1 n GLY 72 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2jj1 n GLY 72 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jj1 s GLN 73 N -0.29 4.26 0.40 1.61 0.74 -0.41 -4.62 119.66 121.34 2jj1 s GLN 73 Ca 0.00 2.03 -0.26 0.00 0.05 0.00 0.00 55.36 57.18 2jj1 s GLN 73 Cb 0.00 -3.62 -0.09 0.00 1.10 0.00 0.00 33.01 30.40 2jj1 s GLN 73 CO 0.00 -0.63 1.34 0.15 -0.55 0.00 0.00 175.29 175.60 2jj1 s LYS 74 N 2.64 3.99 -0.14 1.67 1.02 -1.26 -2.39 119.74 125.27 2jj1 s LYS 74 Ca 0.66 2.25 -0.02 0.00 0.02 0.00 0.00 55.97 58.88 2jj1 s LYS 74 Cb -0.32 -2.81 0.04 0.00 -0.52 0.00 0.00 37.83 34.22 2jj1 s LYS 74 CO 0.27 -0.51 0.01 0.08 -0.92 0.00 0.00 175.35 174.28 2jj1 s VAL 75 N -1.22 0.51 -0.27 3.17 1.01 0.15 -1.26 120.40 122.49 2jj1 s VAL 75 Ca 0.56 -0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.12 2jj1 s VAL 75 Cb -0.40 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2jj1 s VAL 75 CO 0.52 0.04 0.46 -0.22 0.00 0.00 0.00 175.10 175.90 2jj1 s LEU 76 N 1.89 4.06 -0.10 3.92 1.98 0.21 -0.82 118.68 129.82 2jj1 s LEU 76 Ca 0.02 0.41 -0.30 0.00 -2.89 0.00 0.00 54.13 51.38 2jj1 s LEU 76 Cb -0.15 -2.58 -0.04 0.00 0.66 0.00 0.00 46.19 44.09 2jj1 s LEU 76 CO -0.07 -0.26 1.43 -0.62 -1.89 0.00 0.00 176.35 174.94 2jj1 s ASP 77 N 1.59 6.83 0.00 3.68 2.15 -0.83 -0.78 116.67 129.30 2jj1 s ASP 77 Ca 0.19 1.96 0.26 0.00 0.43 0.00 0.00 52.55 55.39 2jj1 s ASP 77 Cb -0.16 -2.54 1.17 0.00 -0.30 0.00 0.00 42.92 41.09 2jj1 s ASP 77 CO 0.10 -0.81 1.86 -1.54 -0.17 0.00 0.00 175.17 174.60 2jj1 n SER 78 N 6.57 0.00 0.00 -0.34 3.41 -1.11 -4.16 113.62 117.98 2jj1 n SER 78 Ca 0.15 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2jj1 n SER 78 Cb 0.44 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2jj1 n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jj1 n GLY 79 N 1.18 0.85 3.46 5.00 0.00 -1.26 -5.01 105.19 109.41 2jj1 n GLY 79 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.34 -0.59 1.39 4.61 0.00 -1.26 -5.03 121.76 117.54 2jj1 s ALA 80 Ca 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 51.96 51.27 2jj1 s ALA 80 Cb 0.00 0.86 0.35 0.00 0.00 0.00 0.00 23.12 24.33 2jj1 s ALA 80 CO 0.00 -0.75 0.85 -2.30 0.00 0.00 0.00 175.76 173.56 2jj1 n PRO 81 N -0.30 -4.17 -1.62 0.00 -0.02 -1.26 -0.36 135.00 127.27 2jj1 n PRO 81 Ca -0.09 -1.23 -0.43 0.00 -2.02 0.00 0.00 63.50 59.73 2jj1 n PRO 81 Cb 0.63 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 2jj1 n PRO 81 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2jj1 s ILE 82 N -2.17 3.01 -0.09 4.25 1.01 -1.26 -4.45 121.20 121.50 2jj1 s ILE 82 Ca 0.65 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 61.20 2jj1 s ILE 82 Cb -0.15 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 2jj1 s ILE 82 CO 0.57 -0.01 0.29 -0.13 0.00 0.00 0.00 174.94 175.67 2jj1 s ARG 83 N 5.98 3.90 0.11 2.79 0.52 -1.26 0.00 118.95 130.99 2jj1 s ARG 83 Ca 0.98 0.15 0.05 0.00 -0.52 0.00 0.00 55.73 56.39 2jj1 s ARG 83 Cb -0.35 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.80 2jj1 s ARG 83 CO 0.36 0.56 -0.13 0.96 0.02 0.00 0.00 175.30 177.07 2jj1 s ILE 84 N -0.52 1.23 0.19 1.52 -5.25 0.23 -4.73 121.20 113.87 2jj1 s ILE 84 Ca 0.19 -1.64 -0.30 0.00 -0.99 0.00 0.00 60.65 57.91 2jj1 s ILE 84 Cb -0.14 -1.43 -0.09 0.00 2.95 0.00 0.00 42.46 43.75 2jj1 s ILE 84 CO 0.07 -0.41 1.36 -2.84 -1.79 0.00 0.00 174.94 171.33 2jj1 s PRO 85 N -2.54 4.35 0.09 0.37 0.02 -1.26 -0.93 135.00 135.10 2jj1 s PRO 85 Ca 0.07 2.11 0.04 0.00 0.02 0.00 0.00 61.00 63.24 2jj1 s PRO 85 Cb -0.05 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 2jj1 s PRO 85 CO 0.02 -0.33 -0.12 0.14 -0.33 0.00 0.00 177.00 176.38 2jj1 s VAL 86 N 0.35 1.03 -1.29 3.83 -7.23 -1.14 -4.90 120.40 111.05 2jj1 s VAL 86 Ca 0.59 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 2jj1 s VAL 86 Cb -0.38 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.28 2jj1 s VAL 86 CO 0.37 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2jj1 n GLY 87 N 0.76 0.82 0.29 2.32 0.00 -1.26 -4.33 105.19 103.79 2jj1 n GLY 87 Ca -0.17 -2.23 0.18 0.00 0.00 0.00 0.00 46.02 43.80 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 8.33 0.00 0.00 1.61 0.11 -1.99 -2.78 132.00 137.28 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 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.22 2jj1 n GLU 89 N -3.21 0.20 0.08 1.05 4.71 -1.26 -2.47 120.64 119.73 2jj1 n GLU 89 Ca -0.01 0.13 0.12 0.00 -0.01 0.00 0.00 57.16 57.39 2jj1 n GLU 89 Cb 0.23 -1.50 0.19 0.00 -1.01 0.00 0.00 31.44 29.35 2jj1 n GLU 89 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2jj1 h THR 90 N 0.00 0.00 -2.85 2.62 1.35 -1.85 -3.44 112.91 108.74 2jj1 h THR 90 Ca 0.00 -0.54 -0.56 0.00 -0.55 0.00 0.00 66.41 64.76 2jj1 h THR 90 Cb 0.22 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 67.80 2jj1 h THR 90 CO 0.00 0.00 0.92 -0.76 -0.25 0.00 0.00 175.52 175.43 2jj1 s LEU 91 N -4.42 4.24 0.00 3.87 1.43 -1.03 -1.98 118.68 120.79 2jj1 s LEU 91 Ca 0.06 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2jj1 s LEU 91 Cb 0.13 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.80 2jj1 s LEU 91 CO 0.71 -0.78 0.00 0.61 0.23 0.00 0.00 176.35 177.12 2jj1 n GLY 92 N 3.72 0.77 3.89 -3.19 0.00 0.53 -4.76 105.19 106.16 2jj1 n GLY 92 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.81 3.66 -0.17 1.61 1.81 -0.84 -4.92 118.95 119.30 2jj1 s ARG 93 Ca 0.00 0.28 -0.03 0.00 -1.72 0.00 0.00 55.73 54.26 2jj1 s ARG 93 Cb 0.00 -2.43 -0.02 0.00 -0.45 0.00 0.00 34.95 32.05 2jj1 s ARG 93 CO 0.00 -0.05 -0.06 0.42 -0.68 0.00 0.00 175.30 174.93 2jj1 s ILE 94 N -2.46 3.55 0.33 1.52 1.01 -1.26 -1.27 121.20 122.63 2jj1 s ILE 94 Ca 0.48 -0.47 0.09 0.00 0.00 0.00 0.00 60.65 60.76 2jj1 s ILE 94 Cb -0.10 -2.56 -0.06 0.00 0.01 0.00 0.00 42.46 39.75 2jj1 s ILE 94 CO 0.36 0.48 -0.04 0.00 0.00 0.00 0.00 174.94 175.74 2jj1 s MET 95 N 0.70 1.97 0.00 2.79 0.23 0.21 -1.27 119.30 123.93 2jj1 s MET 95 Ca -0.03 -1.80 0.00 0.00 -1.03 0.00 0.00 55.69 52.83 2jj1 s MET 95 Cb -0.15 -1.86 0.00 0.00 -1.53 0.00 0.00 34.83 31.30 2jj1 s MET 95 CO 0.02 0.16 0.00 0.27 -2.03 0.00 0.00 175.02 173.45 2jj1 n ASN 96 N -0.87 0.01 0.01 -1.18 6.94 -0.58 -1.52 115.26 118.06 2jj1 n ASN 96 Ca -0.05 -1.00 0.02 0.00 -0.02 0.00 0.00 54.58 53.53 2jj1 n ASN 96 Cb 0.62 -0.00 0.37 0.00 -2.36 0.00 0.00 39.78 38.41 2jj1 n ASN 96 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2jj1 h VAL 97 N -0.20 1.15 -0.44 3.53 3.04 -1.91 -2.69 116.25 118.72 2jj1 h VAL 97 Ca -0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2jj1 h VAL 97 Cb 0.00 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 2jj1 h VAL 97 CO 0.00 0.18 0.00 2.30 -1.01 0.00 0.00 177.57 179.04 2jj1 n ILE 98 N -4.38 0.58 -0.31 3.17 -5.35 -1.26 -4.81 119.36 107.00 2jj1 n ILE 98 Ca 0.02 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 2jj1 n ILE 98 Cb 0.15 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 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 1.44 0.78 3.78 3.28 0.00 -1.02 -4.69 105.19 108.76 2jj1 n GLY 99 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.69 4.10 0.17 1.61 2.02 -1.26 -4.52 118.70 120.13 2jj1 s GLU 100 Ca 0.00 1.59 -0.30 0.00 0.02 0.00 0.00 54.97 56.28 2jj1 s GLU 100 Cb 0.00 -2.55 -0.07 0.00 0.10 0.00 0.00 34.13 31.61 2jj1 s GLU 100 CO 0.00 -0.22 1.13 -1.25 0.02 0.00 0.00 175.26 174.95 2jj1 s PRO 101 N -2.48 4.55 -0.05 0.39 0.04 -1.26 -1.53 135.00 134.66 2jj1 s PRO 101 Ca 0.58 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.45 2jj1 s PRO 101 Cb -0.24 -3.27 0.10 0.00 0.04 0.00 0.00 34.50 31.12 2jj1 s PRO 101 CO 0.30 -0.00 1.03 0.44 0.04 0.00 0.00 177.00 178.81 2jj1 n ILE 102 N 2.56 1.24 1.27 0.56 -5.35 -0.39 -4.53 119.36 114.72 2jj1 n ILE 102 Ca 0.04 -1.37 0.13 0.00 -0.27 0.00 0.00 62.75 61.27 2jj1 n ILE 102 Cb 0.46 0.26 0.33 0.00 -1.74 0.00 0.00 39.64 38.95 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 -0.79 2.11 -3.75 7.28 5.68 -1.25 -4.98 116.55 120.85 2jj1 n ASP 103 Ca 0.06 -1.68 -0.25 0.00 -0.50 0.00 0.00 54.79 52.41 2jj1 n ASP 103 Cb 0.41 0.02 0.04 0.00 -1.14 0.00 0.00 41.12 40.45 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 0.62 -5.84 -0.05 0.11 1.02 -1.26 -4.90 120.64 110.35 2jj1 n GLU 104 Ca 0.16 0.66 0.03 0.00 -0.02 0.00 0.00 57.16 58.00 2jj1 n GLU 104 Cb 0.46 -5.49 0.06 0.00 -0.02 0.00 0.00 31.44 26.45 2jj1 n GLU 104 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2jj1 n ARG 105 N -4.56 2.51 0.00 3.49 1.74 -1.26 -5.12 116.66 113.45 2jj1 n ARG 105 Ca -0.10 -1.89 0.00 0.00 -0.77 0.00 0.00 57.85 55.09 2jj1 n ARG 105 Cb 0.59 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 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 -0.69 -0.08 3.40 -0.13 0.00 -1.26 -4.97 105.19 101.46 2jj1 n GLY 106 Ca 0.06 -1.81 -0.47 0.00 0.00 0.00 0.00 46.02 43.80 2jj1 n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2jj1 n PRO 107 N 0.03 0.06 -2.98 1.61 -0.02 -1.26 -4.82 135.00 127.61 2jj1 n PRO 107 Ca 0.00 0.02 -0.43 0.00 -2.02 0.00 0.00 63.50 61.07 2jj1 n PRO 107 Cb 0.00 -1.04 -0.05 0.00 -0.02 0.00 0.00 33.50 32.39 2jj1 n PRO 107 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2jj1 s ILE 108 N -1.08 4.65 -0.94 4.25 1.01 -1.26 -5.00 121.20 122.83 2jj1 s ILE 108 Ca 0.63 0.26 -0.14 0.00 0.00 0.00 0.00 60.65 61.40 2jj1 s ILE 108 Cb -0.89 -4.34 0.21 0.00 0.01 0.00 0.00 42.46 37.45 2jj1 s ILE 108 CO 0.57 -0.78 0.97 -0.54 0.00 0.00 0.00 174.94 175.16 2jj1 s LYS 109 N 3.28 3.77 0.25 2.79 1.02 -1.26 -4.98 119.74 124.61 2jj1 s LYS 109 Ca 0.27 -2.48 0.08 0.00 0.02 0.00 0.00 55.97 53.86 2jj1 s LYS 109 Cb -0.13 -4.62 -0.04 0.00 -0.52 0.00 0.00 37.83 32.52 2jj1 s LYS 109 CO 0.20 -1.43 0.10 0.95 -0.92 0.00 0.00 175.35 174.26 2jj1 s THR 110 N 0.53 3.97 -1.80 2.17 -4.23 -1.26 -4.84 115.64 110.19 2jj1 s THR 110 Ca 0.26 -1.62 0.28 0.00 -1.18 0.00 0.00 61.69 59.43 2jj1 s THR 110 Cb -0.08 -3.13 0.45 0.00 1.34 0.00 0.00 72.50 71.08 2jj1 s THR 110 CO -0.08 -0.35 1.80 2.29 -0.54 0.00 0.00 174.62 177.75 2jj1 n LYS 111 N -0.99 0.86 -4.12 3.99 2.85 -1.26 -4.87 118.16 114.63 2jj1 n LYS 111 Ca -0.07 -0.37 -0.15 0.00 -1.05 0.00 0.00 58.31 56.68 2jj1 n LYS 111 Cb 0.58 -1.49 -0.12 0.00 -0.65 0.00 0.00 35.03 33.35 2jj1 n LYS 111 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2jj1 s GLN 112 N -2.39 0.55 0.19 -1.58 1.11 -1.26 -5.14 119.66 111.14 2jj1 s GLN 112 Ca 0.30 -0.61 0.09 0.00 0.01 0.00 0.00 55.36 55.14 2jj1 s GLN 112 Cb 0.20 -0.40 -0.04 0.00 -1.01 0.00 0.00 33.01 31.75 2jj1 s GLN 112 CO 0.46 0.09 -0.17 -0.06 0.01 0.00 0.00 175.29 175.62 2jj1 s PHE 113 N -0.99 1.82 0.02 0.91 0.40 -1.26 -2.87 117.98 116.01 2jj1 s PHE 113 Ca -0.05 -0.49 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 2jj1 s PHE 113 Cb -0.08 -0.88 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 2jj1 s PHE 113 CO 0.00 0.37 -0.03 0.00 0.70 0.00 0.00 175.22 176.26 2jj1 s ALA 114 N -2.36 0.16 0.12 5.36 0.00 -0.11 -4.91 121.76 120.02 2jj1 s ALA 114 Ca 0.19 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.26 2jj1 s ALA 114 Cb -0.04 0.14 -0.06 0.00 0.00 0.00 0.00 23.12 23.15 2jj1 s ALA 114 CO 0.07 -0.14 0.96 0.00 0.00 0.00 0.00 175.76 176.65 2jj1 s ALA 115 N -1.40 3.25 -0.52 0.00 0.00 -1.26 0.76 121.76 122.59 2jj1 s ALA 115 Ca -0.15 0.58 0.24 0.00 0.00 0.00 0.00 51.96 52.64 2jj1 s ALA 115 Cb -0.10 -3.28 0.96 0.00 0.00 0.00 0.00 23.12 20.70 2jj1 s ALA 115 CO -0.01 -0.02 1.73 0.44 0.00 0.00 0.00 175.76 177.90 2jj1 n ILE 116 N 2.73 0.78 -3.57 0.00 -5.35 0.10 -4.48 119.36 109.56 2jj1 n ILE 116 Ca 0.02 0.13 -0.40 0.00 -0.27 0.00 0.00 62.75 62.23 2jj1 n ILE 116 Cb 0.49 -1.05 -0.11 0.00 -1.74 0.00 0.00 39.64 37.23 2jj1 n ILE 116 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2jj1 s HIS 117 N -3.28 3.21 0.01 4.28 3.76 -1.26 -4.65 115.29 117.36 2jj1 s HIS 117 Ca 0.05 -0.43 0.01 0.00 -0.15 0.00 0.00 55.06 54.55 2jj1 s HIS 117 Cb 0.10 -2.44 -0.01 0.00 1.11 0.00 0.00 32.58 31.33 2jj1 s HIS 117 CO 0.44 -0.44 -0.04 0.00 -0.85 0.00 0.00 174.74 173.85 2jj1 s ALA 118 N 1.67 0.32 0.70 -1.40 0.00 -1.26 -5.05 121.76 116.74 2jj1 s ALA 118 Ca 0.05 -0.39 -0.13 0.00 0.00 0.00 0.00 51.96 51.49 2jj1 s ALA 118 Cb -0.18 0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2jj1 s ALA 118 CO 0.09 -0.00 1.10 -1.21 0.00 0.00 0.00 175.76 175.73 2jj1 s GLU 119 N -0.75 2.60 0.48 0.00 2.02 -1.26 -4.99 118.70 116.80 2jj1 s GLU 119 Ca -0.05 1.28 -0.22 0.00 0.02 0.00 0.00 54.97 56.00 2jj1 s GLU 119 Cb -0.05 -1.93 -0.07 0.00 0.10 0.00 0.00 34.13 32.18 2jj1 s GLU 119 CO -0.00 -1.39 1.19 0.00 0.02 0.00 0.00 175.26 175.07 2jj1 s ALA 120 N -2.60 2.91 0.11 5.21 0.00 -1.26 -4.95 121.76 121.18 2jj1 s ALA 120 Ca 0.64 0.97 -0.34 0.00 0.00 0.00 0.00 51.96 53.23 2jj1 s ALA 120 Cb -0.19 -3.41 -0.18 0.00 0.00 0.00 0.00 23.12 19.35 2jj1 s ALA 120 CO 0.48 -0.78 0.99 -2.30 0.00 0.00 0.00 175.76 174.15 2jj1 n PRO 121 N -0.69 0.49 -1.36 0.00 -0.02 -1.26 -4.95 135.00 127.21 2jj1 n PRO 121 Ca 0.08 0.17 -0.30 0.00 -2.02 0.00 0.00 63.50 61.43 2jj1 n PRO 121 Cb 0.48 -1.56 0.10 0.00 -0.02 0.00 0.00 33.50 32.49 2jj1 n PRO 121 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2jj1 s GLU 122 N -0.36 2.08 0.32 -0.52 0.41 -1.26 -4.88 118.70 114.50 2jj1 s GLU 122 Ca 0.78 0.93 0.10 0.00 -0.41 0.00 0.00 54.97 56.36 2jj1 s GLU 122 Cb -1.02 -1.89 0.89 0.00 -1.78 0.00 0.00 34.13 30.32 2jj1 s GLU 122 CO 0.55 -1.70 1.73 0.35 -0.49 0.00 0.00 175.26 175.69 2jj1 h PHE 123 N -1.16 1.01 0.00 1.61 3.57 -1.99 0.10 116.94 120.09 2jj1 h PHE 123 Ca -0.46 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 60.96 2jj1 h PHE 123 Cb 1.25 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 2jj1 h PHE 123 CO 0.52 0.06 -0.57 -0.39 -2.23 0.00 0.00 178.31 175.70 2jj1 h VAL 124 N 0.58 1.16 0.00 1.41 -1.51 -2.03 -3.19 116.25 112.67 2jj1 h VAL 124 Ca 0.65 -2.15 0.00 0.00 -1.23 0.00 0.00 66.70 63.96 2jj1 h VAL 124 Cb 1.23 2.25 0.00 0.00 -2.13 0.00 0.00 31.29 32.64 2jj1 h VAL 124 CO -0.48 0.56 0.00 -0.62 -1.23 0.00 0.00 177.57 175.80 2jj1 n GLU 125 N -3.49 0.25 -2.98 5.19 1.02 0.36 -4.83 120.64 116.16 2jj1 n GLU 125 Ca 0.00 0.09 -0.39 0.00 -0.02 0.00 0.00 57.16 56.84 2jj1 n GLU 125 Cb 0.66 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.52 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 -2.65 4.55 0.03 3.49 -1.94 -1.20 -2.75 119.30 118.83 2jj1 s MET 126 Ca 0.18 1.14 -0.30 0.00 -1.71 0.00 0.00 55.69 55.00 2jj1 s MET 126 Cb 0.14 -3.28 -0.04 0.00 2.01 0.00 0.00 34.83 33.66 2jj1 s MET 126 CO 0.34 0.51 1.10 0.45 -0.01 0.00 0.00 175.02 177.41 2jj1 s SER 127 N -0.93 7.21 0.00 3.03 0.15 -1.11 -4.85 113.70 117.20 2jj1 s SER 127 Ca 0.36 1.84 0.25 0.00 0.70 0.00 0.00 55.95 59.11 2jj1 s SER 127 Cb -0.23 -2.57 0.91 0.00 -1.71 0.00 0.00 66.02 62.42 2jj1 s SER 127 CO 0.26 -0.38 1.66 1.33 1.20 0.00 0.00 173.24 177.31 2jj1 n VAL 128 N 3.94 0.09 -3.99 4.45 0.24 -1.26 -4.87 118.33 116.92 2jj1 n VAL 128 Ca 0.08 -0.30 -0.32 0.00 -2.04 0.00 0.00 64.34 61.76 2jj1 n VAL 128 Cb 0.48 0.47 -0.06 0.00 -1.47 0.00 0.00 33.84 33.27 2jj1 n VAL 128 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2jj1 s GLU 129 N -1.91 3.22 -0.31 7.34 2.02 -1.26 -5.09 118.70 122.71 2jj1 s GLU 129 Ca 0.36 -0.48 -0.04 0.00 0.02 0.00 0.00 54.97 54.82 2jj1 s GLU 129 Cb 0.20 -2.94 0.04 0.00 0.10 0.00 0.00 34.13 31.53 2jj1 s GLU 129 CO 0.31 0.63 0.05 -0.65 0.02 0.00 0.00 175.26 175.61 2jj1 s GLN 130 N -2.14 2.65 0.05 1.61 -0.21 -1.26 -5.09 119.66 115.27 2jj1 s GLN 130 Ca 0.29 -1.14 0.03 0.00 0.02 0.00 0.00 55.36 54.56 2jj1 s GLN 130 Cb -0.12 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.55 2jj1 s GLN 130 CO 0.21 -0.59 0.00 -1.21 -2.12 0.00 0.00 175.29 171.58 2jj1 s GLU 131 N 1.36 2.66 0.23 2.91 2.02 -1.26 -4.90 118.70 121.72 2jj1 s GLU 131 Ca -0.02 -0.74 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 2jj1 s GLU 131 Cb -0.19 -2.60 -0.09 0.00 0.10 0.00 0.00 34.13 31.35 2jj1 s GLU 131 CO 0.01 0.58 1.14 0.42 0.02 0.00 0.00 175.26 177.42 2jj1 s ILE 132 N -1.22 3.55 -0.76 -1.63 1.01 -1.26 -0.69 121.20 120.21 2jj1 s ILE 132 Ca 0.23 1.44 -0.12 0.00 0.00 0.00 0.00 60.65 62.21 2jj1 s ILE 132 Cb -0.12 -3.92 0.20 0.00 0.01 0.00 0.00 42.46 38.64 2jj1 s ILE 132 CO 0.15 0.29 0.67 -0.22 0.00 0.00 0.00 174.94 175.84 2jj1 s LEU 133 N -0.90 6.38 0.09 2.97 2.96 0.20 -4.52 118.68 125.86 2jj1 s LEU 133 Ca 0.48 -2.65 -0.34 0.00 -0.22 0.00 0.00 54.13 51.40 2jj1 s LEU 133 Cb -0.32 -2.13 -0.13 0.00 0.50 0.00 0.00 46.19 44.11 2jj1 s LEU 133 CO 0.39 -0.55 1.67 0.52 -1.32 0.00 0.00 176.35 177.06 2jj1 n VAL 134 N 3.97 0.18 -0.03 1.68 0.31 -1.26 -4.42 118.33 118.76 2jj1 n VAL 134 Ca 0.10 -0.03 -0.03 0.00 -0.01 0.00 0.00 64.34 64.37 2jj1 n VAL 134 Cb 0.44 -1.65 -0.14 0.00 -0.91 0.00 0.00 33.84 31.58 2jj1 n VAL 134 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2jj1 n THR 135 N 3.96 1.10 -0.55 2.52 -2.24 -1.26 -4.89 114.28 112.93 2jj1 n THR 135 Ca 0.19 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2jj1 n THR 135 Cb 0.29 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 1.53 0.85 3.57 3.38 0.00 -1.26 -4.74 105.19 108.52 2jj1 n GLY 136 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.13 4.99 0.10 -0.61 1.01 -1.26 -1.49 121.20 120.82 2jj1 s ILE 137 Ca 0.00 0.49 -0.33 0.00 0.00 0.00 0.00 60.65 60.82 2jj1 s ILE 137 Cb 0.00 -3.97 -0.13 0.00 0.01 0.00 0.00 42.46 38.37 2jj1 s ILE 137 CO 0.00 -0.19 1.58 0.11 0.00 0.00 0.00 174.94 176.44 2jj1 h LYS 138 N 8.39 -0.72 -0.88 2.79 1.57 -1.88 -1.97 116.57 123.87 2jj1 h LYS 138 Ca -0.28 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2jj1 h LYS 138 Cb 1.12 0.16 -0.15 0.00 0.08 0.00 0.00 32.23 33.45 2jj1 h LYS 138 CO 0.78 -0.48 -0.38 0.28 -0.57 0.00 0.00 179.45 179.08 2jj1 h VAL 139 N -0.75 0.05 0.59 0.50 2.07 -1.91 -0.60 116.25 116.20 2jj1 h VAL 139 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2jj1 h VAL 139 Cb 0.73 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2jj1 h VAL 139 CO -0.20 0.00 -0.29 0.58 0.02 0.00 0.00 177.57 177.69 2jj1 h VAL 140 N -0.05 0.04 -0.79 2.57 2.07 -1.79 -1.97 116.25 116.33 2jj1 h VAL 140 Ca 0.31 -0.42 0.10 0.00 0.82 0.00 0.00 66.70 67.51 2jj1 h VAL 140 Cb 0.58 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.33 2jj1 h VAL 140 CO -0.90 0.01 0.43 0.44 0.02 0.00 0.00 177.57 177.57 2jj1 h ASP 141 N -1.20 0.58 -0.11 0.57 3.32 -1.24 -0.85 116.42 117.50 2jj1 h ASP 141 Ca -0.08 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2jj1 h ASP 141 Cb 0.62 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2jj1 h ASP 141 CO 0.13 0.32 0.00 0.25 -1.72 0.00 0.00 179.24 178.23 2jj1 h LEU 142 N 0.70 0.18 0.00 1.55 5.85 -1.15 -3.39 115.31 119.06 2jj1 h LEU 142 Ca 0.39 -0.30 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 2jj1 h LEU 142 Cb 0.40 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2jj1 h LEU 142 CO -0.27 0.44 -1.55 0.18 -0.34 0.00 0.00 178.44 176.90 2jj1 n LEU 143 N -4.81 2.41 -3.22 2.25 4.77 -0.74 -4.59 117.00 113.06 2jj1 n LEU 143 Ca -0.06 -0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 55.67 2jj1 n LEU 143 Cb 0.20 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 2jj1 n LEU 143 CO 0.35 0.55 -0.06 0.00 -1.33 0.00 0.00 177.39 176.90 2jj1 n ALA 144 N -2.95 3.44 -1.74 -1.18 0.00 -0.44 -4.63 120.51 113.00 2jj1 n ALA 144 Ca -0.18 -4.18 -0.34 0.00 0.00 0.00 0.00 53.44 48.75 2jj1 n ALA 144 Cb 0.67 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.27 2jj1 n ALA 144 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2jj1 s PRO 145 N -2.34 3.51 -0.01 0.00 0.05 -0.49 -4.63 135.00 131.08 2jj1 s PRO 145 Ca 0.41 1.37 -0.25 0.00 0.05 0.00 0.00 61.00 62.58 2jj1 s PRO 145 Cb 0.21 -2.05 -0.04 0.00 0.05 0.00 0.00 34.50 32.67 2jj1 s PRO 145 CO -0.08 -0.68 0.75 0.71 0.05 0.00 0.00 177.00 177.76 2jj1 s TYR 146 N -2.09 3.66 -0.20 0.56 1.51 -1.26 -4.79 117.35 114.74 2jj1 s TYR 146 Ca 0.67 1.39 -0.27 0.00 -1.01 0.00 0.00 57.07 57.85 2jj1 s TYR 146 Cb -0.18 -2.84 -0.00 0.00 -0.11 0.00 0.00 41.96 38.83 2jj1 s TYR 146 CO 0.28 0.17 0.95 0.00 -1.11 0.00 0.00 175.55 175.83 2jj1 s ALA 147 N 0.42 3.60 -0.23 3.71 0.00 -1.26 0.58 121.76 128.58 2jj1 s ALA 147 Ca 0.39 0.12 -0.38 0.00 0.00 0.00 0.00 51.96 52.09 2jj1 s ALA 147 Cb -0.19 -3.41 -0.14 0.00 0.00 0.00 0.00 23.12 19.37 2jj1 s ALA 147 CO 0.21 -0.87 1.81 1.17 0.00 0.00 0.00 175.76 178.09 2jj1 n LYS 148 N 5.81 1.48 -0.80 0.00 4.81 0.14 0.23 118.16 129.83 2jj1 n LYS 148 Ca 0.09 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 2jj1 n LYS 148 Cb 0.47 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.23 2jj1 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jj1 n GLY 149 N 4.39 1.00 3.96 3.14 0.00 -1.24 -4.64 105.19 111.79 2jj1 n GLY 149 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 2jj1 n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jj1 s GLY 150 N -1.84 1.79 -0.10 -0.02 0.00 0.14 -3.55 107.32 103.73 2jj1 s GLY 150 Ca 0.00 -1.55 0.03 0.00 0.00 0.00 0.00 44.72 43.20 2jj1 s GLY 150 CO 0.00 -0.80 -0.20 0.54 0.00 0.00 0.00 173.10 172.64 2jj1 s LYS 151 N -5.65 3.06 -0.11 2.90 3.01 -1.26 -2.23 119.74 119.45 2jj1 s LYS 151 Ca 0.73 -0.81 0.03 0.00 -1.01 0.00 0.00 55.97 54.91 2jj1 s LYS 151 Cb -0.03 -2.39 -0.00 0.00 -1.01 0.00 0.00 37.83 34.40 2jj1 s LYS 151 CO 0.50 0.24 -0.21 0.42 0.51 0.00 0.00 175.35 176.81 2jj1 s ILE 152 N 0.22 2.31 -0.08 2.17 1.09 -0.13 0.88 121.20 127.64 2jj1 s ILE 152 Ca -0.13 -0.93 -0.19 0.00 -1.10 0.00 0.00 60.65 58.31 2jj1 s ILE 152 Cb -0.16 -1.91 -0.04 0.00 -1.06 0.00 0.00 42.46 39.28 2jj1 s ILE 152 CO 0.07 0.55 0.51 -0.83 -0.10 0.00 0.00 174.94 175.14 2jj1 s GLY 153 N 0.41 2.46 -0.37 6.18 0.00 -0.50 0.21 107.32 115.71 2jj1 s GLY 153 Ca -0.16 -0.13 -0.07 0.00 0.00 0.00 0.00 44.72 44.37 2jj1 s GLY 153 CO 0.07 0.75 0.16 -2.27 0.00 0.00 0.00 173.10 171.81 2jj1 s LEU 154 N 0.34 4.67 0.09 0.66 2.96 0.21 -1.66 118.68 125.96 2jj1 s LEU 154 Ca 0.28 -1.36 -0.04 0.00 -0.22 0.00 0.00 54.13 52.79 2jj1 s LEU 154 Cb -0.16 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2jj1 s LEU 154 CO 0.12 -0.42 0.30 -0.36 -1.32 0.00 0.00 176.35 174.68 2jj1 s PHE 155 N 1.37 3.51 0.00 5.38 0.40 -0.61 -2.10 117.98 125.93 2jj1 s PHE 155 Ca 0.01 0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.80 2jj1 s PHE 155 Cb -0.21 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.40 2jj1 s PHE 155 CO 0.02 0.51 0.00 0.41 0.70 0.00 0.00 175.22 176.86 2jj1 n GLY 156 N 0.32 1.05 3.29 4.36 0.00 -1.25 -0.39 105.19 112.57 2jj1 n GLY 156 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2jj1 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jj1 n GLY 157 N 0.00 0.68 3.80 -0.02 0.00 -1.26 -4.98 105.19 103.40 2jj1 n GLY 157 Ca 0.00 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 2jj1 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jj1 s ALA 158 N -2.00 2.86 -1.22 4.61 0.00 -1.26 -4.46 121.76 120.29 2jj1 s ALA 158 Ca 0.00 0.51 -0.27 0.00 0.00 0.00 0.00 51.96 52.20 2jj1 s ALA 158 Cb 0.00 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2jj1 s ALA 158 CO 0.00 -0.41 0.66 0.41 0.00 0.00 0.00 175.76 176.42 2jj1 n GLY 159 N -0.56 -0.81 0.14 0.00 0.00 -1.26 -4.88 105.19 97.83 2jj1 n GLY 159 Ca 0.09 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2jj1 n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jj1 n VAL 160 N -4.73 0.11 -0.99 1.61 0.24 -1.26 -4.92 118.33 108.38 2jj1 n VAL 160 Ca -0.13 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2jj1 n VAL 160 Cb 0.59 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 2jj1 n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jj1 n GLY 161 N -0.07 0.56 0.27 7.63 0.00 -1.26 -4.09 105.19 108.23 2jj1 n GLY 161 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2jj1 n GLY 161 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jj1 h LYS 162 N 0.00 0.88 -0.26 1.61 3.11 -1.94 0.24 116.57 120.21 2jj1 h LYS 162 Ca 0.00 -0.39 -0.18 0.00 -2.81 0.00 0.00 60.65 57.26 2jj1 h LYS 162 Cb 0.20 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.41 2jj1 h LYS 162 CO 0.00 1.04 -0.55 1.15 -2.81 0.00 0.00 179.45 178.28 2jj1 h THR 163 N 0.75 1.29 -0.35 1.00 2.02 -1.95 -2.31 112.91 113.36 2jj1 h THR 163 Ca 0.09 -1.75 -0.04 0.00 0.77 0.00 0.00 66.41 65.47 2jj1 h THR 163 Cb 0.83 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2jj1 h THR 163 CO 0.07 0.57 0.06 0.58 0.37 0.00 0.00 175.52 177.16 2jj1 h VAL 164 N 0.61 1.24 -0.30 3.16 2.07 -1.90 0.11 116.25 121.24 2jj1 h VAL 164 Ca 0.01 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2jj1 h VAL 164 Cb 1.15 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2jj1 h VAL 164 CO 0.12 0.28 0.13 0.25 0.02 0.00 0.00 177.57 178.36 2jj1 h LEU 165 N 0.41 0.40 0.31 2.57 5.85 -0.56 0.29 115.31 124.57 2jj1 h LEU 165 Ca 0.11 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2jj1 h LEU 165 Cb 0.35 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2jj1 h LEU 165 CO 0.01 0.45 -0.48 0.40 -0.34 0.00 0.00 178.44 178.47 2jj1 h ILE 166 N 0.33 0.07 -0.79 4.05 2.04 -1.32 0.21 117.51 122.10 2jj1 h ILE 166 Ca 0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.01 2jj1 h ILE 166 Cb 0.16 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.26 2jj1 h ILE 166 CO -0.01 0.00 0.52 0.24 0.00 0.00 0.00 178.15 178.90 2jj1 h MET 167 N -0.84 0.89 -0.35 2.37 2.86 -0.55 -1.36 114.93 117.96 2jj1 h MET 167 Ca -0.03 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2jj1 h MET 167 Cb 0.79 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2jj1 h MET 167 CO -0.16 0.59 -0.05 1.49 1.06 0.00 0.00 176.91 179.84 2jj1 h GLU 168 N 0.92 0.65 -0.50 1.72 4.57 -0.08 -2.74 114.58 119.11 2jj1 h GLU 168 Ca 0.32 -0.23 0.10 0.00 -1.18 0.00 0.00 59.36 58.37 2jj1 h GLU 168 Cb 0.12 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.58 2jj1 h GLU 168 CO -0.10 0.80 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.41 2jj1 h LEU 169 N 0.44 -0.31 -0.35 1.64 3.38 0.47 -0.02 115.31 120.57 2jj1 h LEU 169 Ca 0.09 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.27 2jj1 h LEU 169 Cb 0.54 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 2jj1 h LEU 169 CO 0.03 -0.11 -0.11 0.40 0.09 0.00 0.00 178.44 178.73 2jj1 h ILE 170 N 0.07 0.59 -0.61 1.22 2.04 -1.35 -1.78 117.51 117.69 2jj1 h ILE 170 Ca 0.25 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.05 2jj1 h ILE 170 Cb 0.39 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2jj1 h ILE 170 CO -0.46 0.00 0.12 -1.13 0.00 0.00 0.00 178.15 176.68 2jj1 h ASN 171 N -0.04 0.95 0.06 1.72 -1.24 -0.97 -2.11 115.58 113.95 2jj1 h ASN 171 Ca 0.17 -0.25 -0.20 0.00 0.71 0.00 0.00 56.30 56.74 2jj1 h ASN 171 Cb 0.30 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2jj1 h ASN 171 CO -0.38 0.96 -0.73 0.78 -1.29 0.00 0.00 177.43 176.76 2jj1 h ASN 172 N 0.91 0.69 0.61 1.15 4.21 -0.96 -2.20 115.58 119.99 2jj1 h ASN 172 Ca 0.19 -0.45 -0.14 0.00 1.21 0.00 0.00 56.30 57.12 2jj1 h ASN 172 Cb 0.39 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.37 2jj1 h ASN 172 CO 0.01 1.21 -0.64 0.58 -1.29 0.00 0.00 177.43 177.29 2jj1 h VAL 173 N 0.41 1.45 -0.21 2.81 2.07 -1.26 0.15 116.25 121.68 2jj1 h VAL 173 Ca -0.04 -2.18 -0.21 0.00 0.82 0.00 0.00 66.70 65.09 2jj1 h VAL 173 Cb 1.33 2.17 0.01 0.00 -1.52 0.00 0.00 31.29 33.27 2jj1 h VAL 173 CO 0.14 0.63 -0.69 0.00 0.02 0.00 0.00 177.57 177.66 2jj1 h ALA 174 N 1.33 0.38 0.04 1.67 0.00 -1.25 -2.64 119.26 118.78 2jj1 h ALA 174 Ca -0.01 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2jj1 h ALA 174 Cb 1.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2jj1 h ALA 174 CO 0.09 0.68 -0.02 -0.22 0.00 0.00 0.00 179.25 179.78 2jj1 h LYS 175 N 0.59 -0.05 0.00 0.00 3.64 -1.25 -2.31 116.57 117.19 2jj1 h LYS 175 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2jj1 h LYS 175 Cb 1.31 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2jj1 h LYS 175 CO 0.15 0.56 -0.57 0.00 -2.27 0.00 0.00 179.45 177.32 2jj1 h ALA 176 N 0.19 0.70 0.00 5.00 0.00 -1.11 -3.38 119.26 120.66 2jj1 h ALA 176 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jj1 h ALA 176 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2jj1 h ALA 176 CO 0.01 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.98 2jj1 n HIS 177 N -2.66 0.00 -2.37 0.00 8.25 -1.03 -5.03 115.22 112.38 2jj1 n HIS 177 Ca 0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.28 2jj1 n HIS 177 Cb 0.51 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 2jj1 n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jj1 n GLY 178 N 0.17 -0.42 3.62 -1.41 0.00 -0.87 -4.61 105.19 101.68 2jj1 n GLY 178 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2jj1 n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jj1 s GLY 179 N -2.10 1.79 0.53 -0.02 0.00 -1.03 -4.81 107.32 101.67 2jj1 s GLY 179 Ca 0.00 -1.29 0.06 0.00 0.00 0.00 0.00 44.72 43.50 2jj1 s GLY 179 CO 0.00 -1.28 0.73 -0.19 0.00 0.00 0.00 173.10 172.36 2jj1 s TYR 180 N -1.43 2.23 0.25 1.90 4.12 -1.26 -2.90 117.35 120.25 2jj1 s TYR 180 Ca 0.24 -0.42 0.11 0.00 0.02 0.00 0.00 57.07 57.03 2jj1 s TYR 180 Cb -0.10 -2.47 -0.05 0.00 -1.52 0.00 0.00 41.96 37.82 2jj1 s TYR 180 CO 0.16 -0.89 -0.19 -1.12 0.02 0.00 0.00 175.55 173.53 2jj1 s SER 181 N -4.51 3.64 -0.01 2.29 0.01 -0.01 -1.43 113.70 113.68 2jj1 s SER 181 Ca 0.59 -0.93 0.04 0.00 1.31 0.00 0.00 55.95 56.96 2jj1 s SER 181 Cb -0.08 -0.34 -0.01 0.00 0.21 0.00 0.00 66.02 65.80 2jj1 s SER 181 CO 0.37 0.07 -0.12 -0.69 0.41 0.00 0.00 173.24 173.28 2jj1 s VAL 182 N -2.19 0.92 -0.23 3.43 1.01 0.94 -1.67 120.40 122.61 2jj1 s VAL 182 Ca 0.27 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 2jj1 s VAL 182 Cb -0.06 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2jj1 s VAL 182 CO 0.14 0.26 -0.09 0.12 0.00 0.00 0.00 175.10 175.53 2jj1 s PHE 183 N -0.27 3.00 -0.35 5.22 5.36 -0.38 0.36 117.98 130.92 2jj1 s PHE 183 Ca 0.04 -1.48 -0.10 0.00 -0.96 0.00 0.00 56.93 54.43 2jj1 s PHE 183 Cb -0.05 -2.04 0.02 0.00 -0.34 0.00 0.00 43.02 40.61 2jj1 s PHE 183 CO -0.00 -0.72 0.18 0.00 -1.46 0.00 0.00 175.22 173.22 2jj1 s ALA 184 N 1.34 3.27 -0.69 11.12 0.00 0.16 -0.41 121.76 136.54 2jj1 s ALA 184 Ca 0.02 -1.61 -0.18 0.00 0.00 0.00 0.00 51.96 50.19 2jj1 s ALA 184 Cb -0.16 -2.50 0.13 0.00 0.00 0.00 0.00 23.12 20.59 2jj1 s ALA 184 CO -0.06 -1.22 0.79 0.20 0.00 0.00 0.00 175.76 175.47 2jj1 s GLY 185 N 1.57 1.97 -0.51 0.00 0.00 0.16 -0.21 107.32 110.29 2jj1 s GLY 185 Ca 0.03 -2.53 -0.19 0.00 0.00 0.00 0.00 44.72 42.02 2jj1 s GLY 185 CO 0.06 1.59 0.65 0.14 0.00 0.00 0.00 173.10 175.54 2jj1 s VAL 186 N 2.22 4.84 -0.37 1.40 1.01 0.32 0.13 120.40 129.96 2jj1 s VAL 186 Ca 0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2jj1 s VAL 186 Cb -0.18 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.87 2jj1 s VAL 186 CO 0.01 -0.84 0.31 0.61 0.00 0.00 0.00 175.10 175.19 2jj1 n GLY 187 N 5.18 0.38 3.71 4.51 0.00 0.11 -2.72 105.19 116.36 2jj1 n GLY 187 Ca -0.06 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2jj1 n GLY 187 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jj1 s GLU 188 N -4.93 4.42 -0.24 1.61 2.56 -0.70 -4.50 118.70 116.92 2jj1 s GLU 188 Ca 0.09 1.82 -0.29 0.00 0.00 0.00 0.00 54.97 56.59 2jj1 s GLU 188 Cb -0.04 -3.33 -0.01 0.00 2.00 0.00 0.00 34.13 32.75 2jj1 s GLU 188 CO 0.21 -0.28 1.42 1.03 -0.56 0.00 0.00 175.26 177.08 2jj1 s ARG 189 N 1.03 3.93 0.28 4.30 0.52 -1.26 -1.59 118.95 126.16 2jj1 s ARG 189 Ca 0.60 1.49 -0.04 0.00 -0.52 0.00 0.00 55.73 57.26 2jj1 s ARG 189 Cb -0.31 -3.92 0.57 0.00 0.52 0.00 0.00 34.95 31.81 2jj1 s ARG 189 CO 0.30 -1.11 1.58 1.15 0.02 0.00 0.00 175.30 177.23 2jj1 h THR 190 N 5.94 0.08 -0.18 0.02 2.02 -1.97 0.67 112.91 119.49 2jj1 h THR 190 Ca -0.29 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 66.93 2jj1 h THR 190 Cb 1.12 0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 2jj1 h THR 190 CO 1.01 0.00 -0.36 -0.09 0.37 0.00 0.00 175.52 176.45 2jj1 h ARG 191 N 0.02 -0.39 0.00 6.66 2.43 -2.00 -0.67 114.38 120.42 2jj1 h ARG 191 Ca 0.51 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.64 2jj1 h ARG 191 Cb 0.93 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2jj1 h ARG 191 CO -0.91 -0.26 -0.33 0.93 -1.51 0.00 0.00 179.97 177.89 2jj1 h GLU 192 N -0.41 0.00 -0.30 0.20 5.08 -0.19 -1.60 114.58 117.37 2jj1 h GLU 192 Ca 0.10 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 2jj1 h GLU 192 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2jj1 h GLU 192 CO -0.41 0.33 -0.34 0.78 -1.00 0.00 0.00 179.01 178.37 2jj1 h GLY 193 N 1.89 0.72 0.93 -3.84 0.00 -0.25 0.24 103.07 102.75 2jj1 h GLY 193 Ca -0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 2jj1 h GLY 193 CO 0.04 0.62 -0.05 -0.57 0.00 0.00 0.00 176.54 176.58 2jj1 h ASN 194 N 0.56 0.65 -0.25 0.19 -1.24 -0.45 -2.35 115.58 112.69 2jj1 h ASN 194 Ca 0.06 -0.34 -0.04 0.00 0.71 0.00 0.00 56.30 56.69 2jj1 h ASN 194 Cb 0.85 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 2jj1 h ASN 194 CO 0.07 0.84 0.02 0.44 -1.29 0.00 0.00 177.43 177.51 2jj1 h ASP 195 N 0.45 0.41 -0.31 1.15 5.19 -1.14 -2.69 116.42 119.49 2jj1 h ASP 195 Ca 0.09 -0.29 -0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2jj1 h ASP 195 Cb 0.53 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2jj1 h ASP 195 CO 0.03 0.60 0.18 0.25 -3.12 0.00 0.00 179.24 177.18 2jj1 h LEU 196 N 0.21 0.37 0.17 1.55 5.85 -0.59 -0.02 115.31 122.85 2jj1 h LEU 196 Ca 0.07 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2jj1 h LEU 196 Cb 0.38 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2jj1 h LEU 196 CO 0.01 0.32 -0.47 0.22 -0.34 0.00 0.00 178.44 178.18 2jj1 h TYR 197 N 0.39 -1.35 -0.85 1.25 3.20 -1.43 -1.44 116.97 116.74 2jj1 h TYR 197 Ca 0.11 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.07 2jj1 h TYR 197 Cb 0.02 0.57 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 2jj1 h TYR 197 CO -0.04 -0.55 0.56 0.45 -1.64 0.00 0.00 178.16 176.94 2jj1 h HIS 198 N -0.71 0.98 -0.43 -3.82 3.86 -1.39 -1.54 115.15 112.09 2jj1 h HIS 198 Ca -0.01 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2jj1 h HIS 198 Cb 0.70 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2jj1 h HIS 198 CO -0.40 0.52 0.23 0.93 0.86 0.00 0.00 177.93 180.07 2jj1 h GLU 199 N 0.97 0.58 -0.21 2.45 5.08 -0.68 0.11 114.58 122.88 2jj1 h GLU 199 Ca 0.36 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.47 2jj1 h GLU 199 Cb 0.19 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2jj1 h GLU 199 CO -0.13 0.43 -0.64 0.52 -1.00 0.00 0.00 179.01 178.19 2jj1 h MET 200 N 0.59 0.80 -0.71 2.33 2.86 -0.38 -1.93 114.93 118.50 2jj1 h MET 200 Ca 0.15 -0.58 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 2jj1 h MET 200 Cb 0.02 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2jj1 h MET 200 CO -0.03 1.20 0.37 0.82 1.06 0.00 0.00 176.91 180.34 2jj1 h ILE 201 N 0.55 1.23 -0.53 -1.22 2.04 -0.71 -1.71 117.51 117.16 2jj1 h ILE 201 Ca -0.02 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.27 2jj1 h ILE 201 Cb 1.26 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2jj1 h ILE 201 CO 0.14 0.26 0.30 -0.33 0.00 0.00 0.00 178.15 178.52 2jj1 h GLU 202 N 0.99 0.58 0.00 2.37 4.39 -0.77 -3.09 114.58 119.04 2jj1 h GLU 202 Ca 0.25 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2jj1 h GLU 202 Cb 0.07 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2jj1 h GLU 202 CO -0.04 0.38 -0.19 -1.13 -1.16 0.00 0.00 179.01 176.87 2jj1 n SER 203 N -4.81 0.32 0.00 1.42 3.41 -0.73 -4.94 113.62 108.28 2jj1 n SER 203 Ca 0.04 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2jj1 n SER 203 Cb 0.10 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2jj1 n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jj1 n GLY 204 N 1.46 2.59 0.44 5.00 0.00 -0.67 -4.85 105.19 109.15 2jj1 n GLY 204 Ca 0.06 -0.25 0.25 0.00 0.00 0.00 0.00 46.02 46.08 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 0.47 -3.35 1.61 -1.51 -1.82 -3.23 116.25 108.42 2jj1 h VAL 205 Ca 0.00 0.00 -0.65 0.00 -1.23 0.00 0.00 66.70 64.82 2jj1 h VAL 205 Cb 0.00 0.57 -0.21 0.00 -2.13 0.00 0.00 31.29 29.52 2jj1 h VAL 205 CO 0.00 0.00 -0.68 -0.63 -1.23 0.00 0.00 177.57 175.03 2jj1 s ILE 206 N -4.82 3.80 -0.15 7.19 1.01 -1.08 -0.82 121.20 126.32 2jj1 s ILE 206 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2jj1 s ILE 206 Cb 0.19 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 40.04 2jj1 s ILE 206 CO 0.67 0.52 -0.14 0.21 0.00 0.00 0.00 174.94 176.20 2jj1 s ASN 207 N 0.15 2.75 0.18 3.58 3.84 -1.22 -4.12 114.94 120.10 2jj1 s ASN 207 Ca -0.02 -0.52 0.26 0.00 0.21 0.00 0.00 52.86 52.79 2jj1 s ASN 207 Cb -0.14 -1.18 0.77 0.00 -0.55 0.00 0.00 41.25 40.15 2jj1 s ASN 207 CO 0.03 -0.06 1.72 0.18 -2.79 0.00 0.00 177.10 176.18 2jj1 n LEU 208 N 4.76 0.73 -0.09 3.21 4.77 -1.26 -4.27 117.00 124.86 2jj1 n LEU 208 Ca -0.17 0.51 -0.19 0.00 -0.03 0.00 0.00 56.01 56.14 2jj1 n LEU 208 Cb 0.50 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.16 2jj1 n LEU 208 CO 0.21 -0.15 -0.23 0.11 -1.33 0.00 0.00 177.39 176.00 2jj1 h LYS 209 N 0.00 0.00 0.00 3.23 1.57 -2.02 -3.49 116.57 115.86 2jj1 h LYS 209 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2jj1 h LYS 209 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2jj1 h LYS 209 CO 0.00 0.95 0.00 -0.40 -0.57 0.00 0.00 179.45 179.43 2jj1 n ASP 210 N -4.50 0.00 -0.76 0.86 3.85 -1.26 -5.08 116.55 109.66 2jj1 n ASP 210 Ca -0.24 0.00 0.06 0.00 -0.71 0.00 0.00 54.79 53.89 2jj1 n ASP 210 Cb 0.60 0.00 0.13 0.00 -1.35 0.00 0.00 41.12 40.50 2jj1 n ASP 210 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2jj1 n ALA 211 N -3.00 2.95 1.18 2.12 0.00 -1.26 -4.83 120.51 117.67 2jj1 n ALA 211 Ca 0.00 -2.74 0.07 0.00 0.00 0.00 0.00 53.44 50.77 2jj1 n ALA 211 Cb 0.00 -0.48 0.23 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.62 0.31 -1.72 0.00 -2.24 -1.26 -4.96 114.28 103.79 2jj1 n THR 212 Ca 0.13 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 2jj1 n THR 212 Cb 0.81 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2jj1 n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2jj1 n SER 213 N 0.27 2.89 -0.02 3.42 7.64 -1.26 -4.83 113.62 121.73 2jj1 n SER 213 Ca 0.12 1.16 0.02 0.00 1.01 0.00 0.00 58.87 61.18 2jj1 n SER 213 Cb 0.26 -1.52 -0.07 0.00 -1.01 0.00 0.00 64.21 61.87 2jj1 n SER 213 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2jj1 n LYS 214 N 0.27 1.00 -4.12 1.43 5.02 -0.00 -4.78 118.16 116.98 2jj1 n LYS 214 Ca 0.05 -0.06 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 2jj1 n LYS 214 Cb 0.38 -1.21 -0.07 0.00 -0.02 0.00 0.00 35.03 34.11 2jj1 n LYS 214 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2jj1 s VAL 215 N -2.49 4.45 -0.10 -0.18 1.01 -1.24 -0.83 120.40 121.02 2jj1 s VAL 215 Ca -0.03 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2jj1 s VAL 215 Cb 0.05 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 2jj1 s VAL 215 CO 0.36 0.23 -0.17 0.00 0.00 0.00 0.00 175.10 175.52 2jj1 s ALA 216 N -1.27 2.48 -0.15 5.51 0.00 -0.67 -0.35 121.76 127.31 2jj1 s ALA 216 Ca 0.25 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.22 2jj1 s ALA 216 Cb -0.12 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 2jj1 s ALA 216 CO 0.17 0.32 0.04 -0.51 0.00 0.00 0.00 175.76 175.79 2jj1 s LEU 217 N 0.14 3.75 -0.11 0.00 1.43 -0.39 -1.25 118.68 122.26 2jj1 s LEU 217 Ca -0.09 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2jj1 s LEU 217 Cb -0.15 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.17 2jj1 s LEU 217 CO 0.05 0.24 -0.05 -0.69 0.23 0.00 0.00 176.35 176.13 2jj1 s VAL 218 N -0.01 0.81 -0.17 -1.59 1.01 0.45 -0.62 120.40 120.28 2jj1 s VAL 218 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 2jj1 s VAL 218 Cb -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2jj1 s VAL 218 CO 0.01 0.30 -0.15 -0.31 0.00 0.00 0.00 175.10 174.95 2jj1 s TYR 219 N 1.79 2.80 -0.70 5.22 4.12 -0.58 0.39 117.35 130.39 2jj1 s TYR 219 Ca 0.05 -1.23 -0.03 0.00 0.02 0.00 0.00 57.07 55.87 2jj1 s TYR 219 Cb -0.13 -1.93 0.18 0.00 -1.52 0.00 0.00 41.96 38.56 2jj1 s TYR 219 CO -0.07 -0.60 0.54 0.20 0.02 0.00 0.00 175.55 175.64 2jj1 s GLY 220 N 1.07 2.65 0.64 0.71 0.00 0.35 -4.26 107.32 108.48 2jj1 s GLY 220 Ca -0.00 -3.40 -0.15 0.00 0.00 0.00 0.00 44.72 41.16 2jj1 s GLY 220 CO -0.05 1.13 1.10 1.20 0.00 0.00 0.00 173.10 176.49 2jj1 s GLN 221 N -0.34 2.91 0.32 2.90 -0.21 -1.26 0.04 119.66 124.02 2jj1 s GLN 221 Ca 0.19 1.36 0.00 0.00 0.02 0.00 0.00 55.36 56.94 2jj1 s GLN 221 Cb -0.17 -1.97 0.54 0.00 1.00 0.00 0.00 33.01 32.41 2jj1 s GLN 221 CO -0.06 -1.16 1.97 0.52 -2.12 0.00 0.00 175.29 174.44 2jj1 h MET 222 N 0.13 0.91 -0.05 2.91 2.86 -1.52 -2.18 114.93 117.98 2jj1 h MET 222 Ca -0.47 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2jj1 h MET 222 Cb 1.24 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2jj1 h MET 222 CO 0.55 0.64 0.00 0.27 1.06 0.00 0.00 176.91 179.42 2jj1 n ASN 223 N -4.40 0.05 -4.86 1.22 2.04 -1.26 -4.76 115.26 103.29 2jj1 n ASN 223 Ca 0.07 -1.12 -0.28 0.00 -0.44 0.00 0.00 54.58 52.80 2jj1 n ASN 223 Cb 0.07 -0.03 -0.05 0.00 -2.53 0.00 0.00 39.78 37.24 2jj1 n ASN 223 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2jj1 s GLU 224 N -1.90 3.15 1.12 -3.83 2.02 -0.82 -5.01 118.70 113.42 2jj1 s GLU 224 Ca 0.00 -0.66 -0.12 0.00 0.02 0.00 0.00 54.97 54.21 2jj1 s GLU 224 Cb 0.00 -2.84 0.26 0.00 0.10 0.00 0.00 34.13 31.65 2jj1 s GLU 224 CO 0.00 0.54 1.05 -1.25 0.02 0.00 0.00 175.26 175.63 2jj1 s PRO 225 N -2.82 -0.56 0.25 0.39 0.04 -1.26 -4.72 135.00 126.32 2jj1 s PRO 225 Ca 0.32 1.03 -0.03 0.00 0.04 0.00 0.00 61.00 62.37 2jj1 s PRO 225 Cb -0.12 -1.58 0.48 0.00 0.04 0.00 0.00 34.50 33.32 2jj1 s PRO 225 CO 0.25 -3.54 1.76 -1.35 0.04 0.00 0.00 177.00 174.16 2jj1 h PRO 226 N -2.50 0.59 -0.06 0.56 0.11 -1.90 -2.40 132.00 126.40 2jj1 h PRO 226 Ca -0.58 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.46 2jj1 h PRO 226 Cb 1.32 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2jj1 h PRO 226 CO 0.48 0.39 -0.14 0.78 -0.21 0.00 0.00 178.00 179.30 2jj1 h GLY 227 N 0.61 0.09 0.31 -0.55 0.00 -1.86 -2.69 103.07 98.98 2jj1 h GLY 227 Ca 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 2jj1 h GLY 227 CO -0.34 0.05 -0.03 0.00 0.00 0.00 0.00 176.54 176.21 2jj1 h ALA 228 N 1.78 -0.09 0.00 3.60 0.00 -1.61 -2.83 119.26 120.12 2jj1 h ALA 228 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2jj1 h ALA 228 Cb 0.29 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2jj1 h ALA 228 CO 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 179.25 179.01 2jj1 h ARG 229 N -0.77 0.00 0.00 0.00 3.08 -1.50 -1.38 114.38 113.81 2jj1 h ARG 229 Ca -0.01 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.84 2jj1 h ARG 229 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 2jj1 h ARG 229 CO 0.01 0.05 -0.99 0.00 -1.07 0.00 0.00 179.97 177.98 2jj1 h ALA 230 N 1.95 0.46 0.00 0.04 0.00 -1.50 -3.34 119.26 116.87 2jj1 h ALA 230 Ca -0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 54.91 53.86 2jj1 h ALA 230 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2jj1 h ALA 230 CO 0.01 1.16 -1.25 0.00 0.00 0.00 0.00 179.25 179.16 2jj1 h ARG 231 N 0.00 0.00 -1.00 0.00 2.47 -1.05 -3.39 114.38 111.41 2jj1 h ARG 231 Ca -0.04 0.00 0.18 0.00 -1.26 0.00 0.00 59.98 58.86 2jj1 h ARG 231 Cb 1.72 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 29.93 2jj1 h ARG 231 CO 0.11 0.40 0.61 -0.39 0.56 0.00 0.00 179.97 181.26 2jj1 h VAL 232 N 0.00 0.72 -0.41 2.04 -1.51 -1.41 0.13 116.25 115.81 2jj1 h VAL 232 Ca -0.14 -0.27 0.08 0.00 -1.23 0.00 0.00 66.70 65.15 2jj1 h VAL 232 Cb 1.61 -0.13 -0.08 0.00 -2.13 0.00 0.00 31.29 30.56 2jj1 h VAL 232 CO 0.06 0.14 -0.13 0.00 -1.23 0.00 0.00 177.57 176.41 2jj1 h ALA 233 N 1.64 0.23 -0.80 5.19 0.00 -1.80 -1.47 119.26 122.24 2jj1 h ALA 233 Ca 0.57 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.72 2jj1 h ALA 233 Cb 0.86 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2jj1 h ALA 233 CO -0.37 -0.48 0.47 -0.07 0.00 0.00 0.00 179.25 178.79 2jj1 h LEU 234 N -0.04 0.69 0.52 0.00 3.38 -1.02 0.18 115.31 119.02 2jj1 h LEU 234 Ca 0.20 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2jj1 h LEU 234 Cb 0.34 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2jj1 h LEU 234 CO -0.45 0.41 -0.32 0.74 0.09 0.00 0.00 178.44 178.92 2jj1 h THR 235 N 0.81 0.35 -0.98 0.22 2.02 -0.76 0.40 112.91 114.97 2jj1 h THR 235 Ca 0.37 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.56 2jj1 h THR 235 Cb 0.29 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2jj1 h THR 235 CO -0.22 0.00 0.65 1.23 0.37 0.00 0.00 175.52 177.55 2jj1 h GLY 236 N -0.80 1.38 0.68 2.16 0.00 -1.21 -2.01 103.07 103.26 2jj1 h GLY 236 Ca -0.06 -0.51 0.08 0.00 0.00 0.00 0.00 47.33 46.83 2jj1 h GLY 236 CO 0.07 0.50 0.64 -2.00 0.00 0.00 0.00 176.54 175.75 2jj1 h LEU 237 N 1.33 1.00 -0.42 3.11 5.85 -0.39 -1.59 115.31 124.20 2jj1 h LEU 237 Ca 0.36 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.98 2jj1 h LEU 237 Cb -0.15 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 2jj1 h LEU 237 CO -0.08 0.61 -0.19 0.74 -0.34 0.00 0.00 178.44 179.19 2jj1 h THR 238 N 1.12 1.28 -0.92 1.05 2.02 -0.25 -0.79 112.91 116.43 2jj1 h THR 238 Ca 0.45 -1.33 0.08 0.00 0.77 0.00 0.00 66.41 66.38 2jj1 h THR 238 Cb 0.26 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 2jj1 h THR 238 CO -0.20 0.45 0.57 0.58 0.37 0.00 0.00 175.52 177.29 2jj1 h VAL 239 N 0.68 1.01 -0.18 3.16 2.07 -0.92 -2.02 116.25 120.05 2jj1 h VAL 239 Ca 0.09 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 2jj1 h VAL 239 Cb 0.75 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2jj1 h VAL 239 CO 0.06 0.18 -0.56 0.00 0.02 0.00 0.00 177.57 177.27 2jj1 h ALA 240 N 1.45 0.68 -0.20 1.67 0.00 -1.03 -3.16 119.26 118.68 2jj1 h ALA 240 Ca 0.42 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2jj1 h ALA 240 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2jj1 h ALA 240 CO -0.20 0.69 -0.00 0.93 0.00 0.00 0.00 179.25 180.66 2jj1 h GLU 241 N 0.43 0.29 -0.09 0.00 5.08 -0.44 -2.27 114.58 117.58 2jj1 h GLU 241 Ca 0.01 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2jj1 h GLU 241 Cb 1.11 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2jj1 h GLU 241 CO 0.11 0.32 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.41 2jj1 h TYR 242 N 0.29 -0.28 -0.72 4.33 3.20 -1.40 0.61 116.97 123.00 2jj1 h TYR 242 Ca 0.07 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2jj1 h TYR 242 Cb 0.20 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2jj1 h TYR 242 CO 0.00 -0.17 0.20 0.74 -1.64 0.00 0.00 178.16 177.29 2jj1 h PHE 243 N -0.15 1.18 0.09 -3.82 -1.00 -1.52 0.53 116.94 112.25 2jj1 h PHE 243 Ca 0.07 -0.13 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 2jj1 h PHE 243 Cb 0.25 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.47 2jj1 h PHE 243 CO -0.21 0.95 -0.04 -0.09 -1.61 0.00 0.00 178.31 177.30 2jj1 h ARG 244 N 1.08 -0.11 0.14 1.51 2.43 -1.34 -2.21 114.38 115.88 2jj1 h ARG 244 Ca 0.23 0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 59.12 2jj1 h ARG 244 Cb 0.34 0.03 0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2jj1 h ARG 244 CO -0.00 0.30 -1.25 -0.44 -1.51 0.00 0.00 179.97 177.06 2jj1 h ASP 245 N -0.55 0.67 0.04 -3.80 3.32 -0.75 -2.61 116.42 112.73 2jj1 h ASP 245 Ca -0.01 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.38 2jj1 h ASP 245 Cb 0.46 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2jj1 h ASP 245 CO 0.02 1.49 -1.82 0.00 -1.72 0.00 0.00 179.24 177.21 2jj1 n GLN 246 N -3.68 0.56 0.00 3.56 1.13 0.18 -4.52 117.38 114.62 2jj1 n GLN 246 Ca -0.12 -0.16 0.00 0.00 -1.94 0.00 0.00 57.00 54.78 2jj1 n GLN 246 Cb 1.00 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.83 2jj1 n GLN 246 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2jj1 n GLU 247 N -2.17 2.16 -1.25 -1.09 1.02 -1.20 -5.04 120.64 113.07 2jj1 n GLU 247 Ca -0.03 -0.15 -0.06 0.00 -0.02 0.00 0.00 57.16 56.90 2jj1 n GLU 247 Cb 0.54 -0.57 -0.02 0.00 -0.02 0.00 0.00 31.44 31.37 2jj1 n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jj1 n GLY 248 N 0.35 0.80 3.92 0.62 0.00 -0.94 -4.99 105.19 104.96 2jj1 n GLY 248 Ca 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 2jj1 n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jj1 s GLN 249 N -2.66 2.06 -0.39 1.61 -0.21 -0.87 -4.56 119.66 114.64 2jj1 s GLN 249 Ca 0.00 -0.15 -0.11 0.00 0.02 0.00 0.00 55.36 55.13 2jj1 s GLN 249 Cb 0.00 -2.09 0.04 0.00 1.00 0.00 0.00 33.01 31.96 2jj1 s GLN 249 CO 0.00 -1.40 0.22 -0.51 -2.12 0.00 0.00 175.29 171.48 2jj1 s ASP 250 N -4.55 5.71 0.03 5.90 1.01 -1.26 -1.87 116.67 121.64 2jj1 s ASP 250 Ca 0.61 -1.14 -0.03 0.00 0.71 0.00 0.00 52.55 52.70 2jj1 s ASP 250 Cb -0.11 -2.01 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 2jj1 s ASP 250 CO 0.46 -0.43 0.23 -0.69 0.21 0.00 0.00 175.17 174.96 2jj1 s VAL 251 N 1.52 5.36 -0.19 -1.27 1.01 0.22 -4.20 120.40 122.84 2jj1 s VAL 251 Ca 0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 2jj1 s VAL 251 Cb -0.20 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2jj1 s VAL 251 CO 0.05 0.26 0.11 -0.76 0.00 0.00 0.00 175.10 174.77 2jj1 s LEU 252 N -2.09 4.12 -0.18 3.92 1.43 -0.51 0.42 118.68 125.79 2jj1 s LEU 252 Ca 0.31 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2jj1 s LEU 252 Cb -0.13 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.07 2jj1 s LEU 252 CO 0.21 0.18 -0.09 -0.22 0.23 0.00 0.00 176.35 176.66 2jj1 s LEU 253 N 0.33 2.03 -0.16 1.79 2.96 0.19 -0.04 118.68 125.78 2jj1 s LEU 253 Ca 0.07 -0.78 -0.14 0.00 -0.22 0.00 0.00 54.13 53.06 2jj1 s LEU 253 Cb -0.11 -1.13 -0.05 0.00 0.50 0.00 0.00 46.19 45.40 2jj1 s LEU 253 CO -0.01 -0.15 0.30 -0.36 -1.32 0.00 0.00 176.35 174.80 2jj1 s PHE 254 N 1.47 3.47 -0.21 5.38 0.40 0.16 -1.09 117.98 127.56 2jj1 s PHE 254 Ca -0.00 0.61 -0.01 0.00 -0.60 0.00 0.00 56.93 56.93 2jj1 s PHE 254 Cb -0.16 -2.34 0.01 0.00 0.51 0.00 0.00 43.02 41.05 2jj1 s PHE 254 CO -0.08 0.25 -0.12 0.42 0.70 0.00 0.00 175.22 176.39 2jj1 s ILE 255 N 0.43 2.66 -0.26 0.64 1.01 -0.44 0.37 121.20 125.61 2jj1 s ILE 255 Ca 0.17 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2jj1 s ILE 255 Cb -0.13 -2.22 0.08 0.00 0.01 0.00 0.00 42.46 40.19 2jj1 s ILE 255 CO 0.04 0.40 0.02 -0.62 0.00 0.00 0.00 174.94 174.78 2jj1 s ASP 256 N 1.35 3.83 0.24 3.58 -1.08 0.71 -1.30 116.67 123.99 2jj1 s ASP 256 Ca 0.04 -1.35 0.08 0.00 -0.52 0.00 0.00 52.55 50.80 2jj1 s ASP 256 Cb -0.14 -1.04 -0.05 0.00 -1.46 0.00 0.00 42.92 40.23 2jj1 s ASP 256 CO -0.08 -0.31 -0.13 0.54 0.52 0.00 0.00 175.17 175.71 2jj1 s ASN 257 N 1.49 2.75 0.23 -0.34 2.20 -1.10 0.12 114.94 120.29 2jj1 s ASN 257 Ca 0.01 -1.07 -0.08 0.00 -0.94 0.00 0.00 52.86 50.79 2jj1 s ASN 257 Cb -0.18 -0.17 0.24 0.00 -2.00 0.00 0.00 41.25 39.14 2jj1 s ASN 257 CO -0.12 -0.20 1.89 -0.29 -2.94 0.00 0.00 177.10 175.45 2jj1 h ILE 258 N 2.44 1.18 -0.63 0.54 6.09 -1.19 -2.51 117.51 123.42 2jj1 h ILE 258 Ca -0.39 -0.39 0.05 0.00 -1.37 0.00 0.00 64.86 62.76 2jj1 h ILE 258 Cb 1.23 -0.05 -0.04 0.00 0.47 0.00 0.00 36.82 38.43 2jj1 h ILE 258 CO 0.63 0.21 0.42 0.15 -3.07 0.00 0.00 178.15 176.49 2jj1 h PHE 259 N 1.13 0.67 0.00 2.19 3.57 -1.87 -1.30 116.94 121.33 2jj1 h PHE 259 Ca 0.33 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2jj1 h PHE 259 Cb -0.06 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.46 2jj1 h PHE 259 CO -0.02 0.38 0.00 0.54 -2.23 0.00 0.00 178.31 176.98 2jj1 n ARG 260 N -4.47 0.15 0.02 1.11 1.74 -0.95 -1.54 116.66 112.72 2jj1 n ARG 260 Ca 0.08 0.22 -0.19 0.00 -0.77 0.00 0.00 57.85 57.20 2jj1 n ARG 260 Cb 0.19 -1.71 -0.12 0.00 -1.02 0.00 0.00 32.46 29.79 2jj1 n ARG 260 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2jj1 h PHE 261 N 0.00 0.60 0.25 -1.55 3.57 -1.22 -2.40 116.94 116.19 2jj1 h PHE 261 Ca 0.00 -0.37 -0.00 0.00 3.53 0.00 0.00 57.97 61.13 2jj1 h PHE 261 Cb 0.53 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2jj1 h PHE 261 CO 0.00 1.22 -0.21 1.15 -2.23 0.00 0.00 178.31 178.24 2jj1 h THR 262 N -0.19 0.56 -0.81 4.41 2.02 -1.18 -2.41 112.91 115.31 2jj1 h THR 262 Ca -0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2jj1 h THR 262 Cb 1.46 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 2jj1 h THR 262 CO 0.14 0.00 0.49 1.56 0.37 0.00 0.00 175.52 178.07 2jj1 h GLN 263 N -0.47 1.11 -0.55 6.66 1.08 -1.36 0.13 115.11 121.71 2jj1 h GLN 263 Ca -0.01 -0.10 0.05 0.00 -1.45 0.00 0.00 58.65 57.14 2jj1 h GLN 263 Cb 0.42 -0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 27.57 2jj1 h GLN 263 CO -0.02 0.78 0.28 0.00 -0.95 0.00 0.00 178.83 178.92 2jj1 h ALA 264 N 1.26 0.71 -0.86 3.87 0.00 -1.42 0.18 119.26 123.00 2jj1 h ALA 264 Ca 0.29 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2jj1 h ALA 264 Cb -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2jj1 h ALA 264 CO -0.05 -0.07 0.43 0.78 0.00 0.00 0.00 179.25 180.33 2jj1 h GLY 265 N 0.53 1.33 1.02 0.00 0.00 -0.59 -0.33 103.07 105.03 2jj1 h GLY 265 Ca 0.25 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 2jj1 h GLY 265 CO -0.18 0.62 0.45 0.23 0.00 0.00 0.00 176.54 177.66 2jj1 h SER 266 N 1.23 1.07 -0.42 0.19 0.87 0.14 -0.31 113.55 116.32 2jj1 h SER 266 Ca 0.30 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.61 2jj1 h SER 266 Cb 0.10 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2jj1 h SER 266 CO -0.04 0.87 -0.30 -0.33 -0.53 0.00 0.00 176.83 176.50 2jj1 h GLU 267 N 1.18 0.95 -0.34 2.24 5.08 0.05 -1.37 114.58 122.37 2jj1 h GLU 267 Ca 0.30 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2jj1 h GLU 267 Cb 0.05 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2jj1 h GLU 267 CO -0.05 1.12 0.15 0.28 -1.00 0.00 0.00 179.01 179.51 2jj1 h VAL 268 N 0.78 1.18 -0.71 3.13 2.07 -0.94 -2.02 116.25 119.75 2jj1 h VAL 268 Ca 0.08 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2jj1 h VAL 268 Cb 0.89 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2jj1 h VAL 268 CO 0.08 0.19 0.47 -1.28 0.02 0.00 0.00 177.57 177.05 2jj1 h SER 269 N 0.41 0.74 -0.56 0.57 0.87 -0.97 -2.19 113.55 112.43 2jj1 h SER 269 Ca 0.11 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2jj1 h SER 269 Cb 0.16 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2jj1 h SER 269 CO -0.01 0.52 0.24 0.00 -0.53 0.00 0.00 176.83 177.04 2jj1 h ALA 270 N 1.58 0.72 0.00 6.23 0.00 -0.65 -2.92 119.26 124.24 2jj1 h ALA 270 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2jj1 h ALA 270 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2jj1 h ALA 270 CO -0.08 0.32 0.00 -0.07 0.00 0.00 0.00 179.25 179.43 2jj1 h LEU 271 N 0.76 0.00 -1.47 0.00 3.38 -0.77 -3.02 115.31 114.19 2jj1 h LEU 271 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2jj1 h LEU 271 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2jj1 h LEU 271 CO -0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.69 2jj1 n LEU 272 N -2.94 2.15 0.00 1.67 4.77 -1.00 -4.89 117.00 116.76 2jj1 n LEU 272 Ca 0.02 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 2jj1 n LEU 272 Cb 0.37 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2jj1 n LEU 272 CO 0.28 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2jj1 n GLY 273 N 0.97 0.47 3.78 -0.72 0.00 -1.14 -5.01 105.19 103.54 2jj1 n GLY 273 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2jj1 n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jj1 s ARG 274 N -0.41 4.02 -0.06 1.61 0.52 -1.12 -4.99 118.95 118.52 2jj1 s ARG 274 Ca 0.00 1.55 -0.27 0.00 -0.52 0.00 0.00 55.73 56.49 2jj1 s ARG 274 Cb 0.00 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.99 2jj1 s ARG 274 CO 0.00 -0.27 0.86 0.42 0.02 0.00 0.00 175.30 176.33 2jj1 s ILE 275 N -1.68 4.93 0.66 1.52 1.01 -1.26 -4.68 121.20 121.70 2jj1 s ILE 275 Ca 0.60 1.78 -0.17 0.00 0.00 0.00 0.00 60.65 62.86 2jj1 s ILE 275 Cb -0.23 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.05 2jj1 s ILE 275 CO 0.28 0.16 1.26 -2.84 0.00 0.00 0.00 174.94 173.80 2jj1 s PRO 276 N 1.17 2.50 0.13 2.79 0.02 -1.26 -4.30 135.00 136.04 2jj1 s PRO 276 Ca 0.45 1.96 0.01 0.00 0.02 0.00 0.00 61.00 63.44 2jj1 s PRO 276 Cb -0.19 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.50 2jj1 s PRO 276 CO 0.21 -1.61 0.17 0.45 -0.33 0.00 0.00 177.00 175.90 2jj1 n SER 277 N -2.06 0.33 -4.60 2.53 2.88 0.22 -4.86 113.62 108.06 2jj1 n SER 277 Ca 0.15 -1.26 -0.56 0.00 -1.33 0.00 0.00 58.87 55.88 2jj1 n SER 277 Cb 0.49 -0.10 -0.07 0.00 -0.75 0.00 0.00 64.21 63.78 2jj1 n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jj1 n ALA 278 N -2.93 -1.48 -1.69 -1.46 0.00 -1.26 -0.68 120.51 111.01 2jj1 n ALA 278 Ca -0.03 0.51 -0.14 0.00 0.00 0.00 0.00 53.44 53.79 2jj1 n ALA 278 Cb 0.11 -2.02 -0.04 0.00 0.00 0.00 0.00 19.45 17.50 2jj1 n ALA 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jj1 n VAL 279 N 2.72 -0.22 -0.99 0.00 0.31 -1.26 -3.07 118.33 115.82 2jj1 n VAL 279 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 2jj1 n VAL 279 Cb 0.14 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2jj1 n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jj1 n GLY 280 N -1.19 0.63 3.83 2.92 0.00 0.15 -5.03 105.19 106.51 2jj1 n GLY 280 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.53 3.29 0.39 1.61 1.51 -1.17 -4.68 117.35 115.77 2jj1 s TYR 281 Ca 0.00 1.50 -0.26 0.00 -1.01 0.00 0.00 57.07 57.30 2jj1 s TYR 281 Cb 0.00 -2.87 -0.11 0.00 -0.11 0.00 0.00 41.96 38.87 2jj1 s TYR 281 CO 0.00 -0.56 1.12 0.00 -1.11 0.00 0.00 175.55 175.00 2jj1 n GLN 282 N -1.55 1.62 0.23 -0.62 0.00 -1.26 0.68 117.38 116.48 2jj1 n GLN 282 Ca 0.07 0.57 0.06 0.00 0.00 0.00 0.00 57.00 57.71 2jj1 n GLN 282 Cb 0.54 -2.15 0.54 0.00 0.00 0.00 0.00 30.24 29.17 2jj1 n GLN 282 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2jj1 h PRO 283 N 1.89 0.00 -1.00 2.61 0.13 -1.89 -1.95 132.00 131.79 2jj1 h PRO 283 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2jj1 h PRO 283 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2jj1 h PRO 283 CO 0.59 0.15 0.00 0.25 -0.23 0.00 0.00 178.00 178.76 2jj1 n THR 284 N -4.31 0.18 -0.12 1.56 -2.24 -1.26 -4.47 114.28 103.62 2jj1 n THR 284 Ca -0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.68 2jj1 n THR 284 Cb 0.22 -0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 67.85 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 0.19 -1.05 -0.38 3.22 5.85 -1.71 0.19 115.31 121.62 2jj1 h LEU 285 Ca 0.00 0.19 -0.19 0.00 0.84 0.00 0.00 57.88 58.72 2jj1 h LEU 285 Cb 0.59 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2jj1 h LEU 285 CO 0.00 -0.32 -0.79 0.00 -0.34 0.00 0.00 178.44 176.99 2jj1 h ALA 286 N 0.79 0.60 0.03 1.25 0.00 -1.86 -2.41 119.26 117.65 2jj1 h ALA 286 Ca 0.17 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2jj1 h ALA 286 Cb 0.53 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2jj1 h ALA 286 CO -0.53 0.84 -0.30 1.79 0.00 0.00 0.00 179.25 181.04 2jj1 h THR 287 N 0.16 1.62 -1.00 0.00 1.35 -1.81 -1.66 112.91 111.58 2jj1 h THR 287 Ca -0.04 -2.22 0.19 0.00 -0.55 0.00 0.00 66.41 63.79 2jj1 h THR 287 Cb 1.38 3.07 -0.18 0.00 -1.73 0.00 0.00 68.15 70.70 2jj1 h THR 287 CO 0.13 0.60 -0.29 0.44 -0.25 0.00 0.00 175.52 176.14 2jj1 h ASP 288 N -0.63 -1.08 -0.28 5.36 3.32 -0.64 0.13 116.42 122.60 2jj1 h ASP 288 Ca -0.05 0.30 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 2jj1 h ASP 288 Cb 1.15 0.66 -0.01 0.00 0.22 0.00 0.00 39.33 41.35 2jj1 h ASP 288 CO 0.06 -0.32 0.16 -0.03 -1.72 0.00 0.00 179.24 177.39 2jj1 h MET 289 N -0.00 0.38 -0.02 3.56 4.05 -1.45 -3.24 114.93 118.20 2jj1 h MET 289 Ca 0.44 -0.04 -0.14 0.00 -0.28 0.00 0.00 59.70 59.69 2jj1 h MET 289 Cb 0.69 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 2jj1 h MET 289 CO -1.02 0.31 -0.61 0.78 0.23 0.00 0.00 176.91 176.60 2jj1 h GLY 290 N 0.34 0.09 2.00 1.39 0.00 0.17 -0.35 103.07 106.72 2jj1 h GLY 290 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2jj1 h GLY 290 CO -0.02 0.10 0.00 -1.30 0.00 0.00 0.00 176.54 175.33 2jj1 n THR 291 N -3.83 0.60 -0.10 4.70 -2.24 -0.04 -2.13 114.28 111.24 2jj1 n THR 291 Ca -0.02 -0.15 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 2jj1 n THR 291 Cb 0.61 -0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 68.03 2jj1 n THR 291 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2jj1 n MET 292 N -2.19 0.61 -0.21 -0.78 0.00 -1.06 -4.58 117.12 108.91 2jj1 n MET 292 Ca 0.05 0.42 -0.07 0.00 0.00 0.00 0.00 57.70 58.09 2jj1 n MET 292 Cb 0.38 -1.66 0.06 0.00 0.00 0.00 0.00 33.22 32.00 2jj1 n MET 292 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2jj1 h GLN 293 N -0.77 1.05 0.00 2.12 1.08 -1.08 -3.19 115.11 114.33 2jj1 h GLN 293 Ca -0.47 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.44 2jj1 h GLN 293 Cb 1.54 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 2jj1 h GLN 293 CO -0.21 0.99 0.00 0.93 -0.95 0.00 0.00 178.83 179.59 2jj1 h GLU 294 N 0.98 0.00 0.00 1.46 4.39 -1.67 0.30 114.58 120.03 2jj1 h GLU 294 Ca 0.19 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.84 2jj1 h GLU 294 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2jj1 h GLU 294 CO 0.02 0.00 -0.25 0.00 -1.16 0.00 0.00 179.01 177.62 2jj1 h ARG 295 N 0.00 0.00 -6.61 2.33 3.08 -1.80 -3.40 114.38 107.98 2jj1 h ARG 295 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2jj1 h ARG 295 Cb 0.40 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.38 2jj1 h ARG 295 CO 0.00 0.25 0.98 0.42 -1.07 0.00 0.00 179.97 180.55 2jj1 s ILE 296 N -3.94 4.05 -0.17 2.04 1.01 0.11 -4.87 121.20 119.42 2jj1 s ILE 296 Ca -0.01 0.99 -0.35 0.00 0.00 0.00 0.00 60.65 61.28 2jj1 s ILE 296 Cb 0.12 -4.63 0.15 0.00 0.01 0.00 0.00 42.46 38.11 2jj1 s ILE 296 CO 0.64 -1.18 1.41 0.28 0.00 0.00 0.00 174.94 176.09 2jj1 s THR 297 N 4.92 0.00 -0.11 2.92 -1.32 -1.19 -4.83 115.64 116.03 2jj1 s THR 297 Ca 0.47 -0.02 -0.21 0.00 -1.21 0.00 0.00 61.69 60.72 2jj1 s THR 297 Cb -0.08 -1.58 -0.04 0.00 -1.51 0.00 0.00 72.50 69.29 2jj1 s THR 297 CO 0.28 0.00 0.60 -0.89 -2.21 0.00 0.00 174.62 172.41 2jj1 s THR 298 N -2.05 5.09 0.00 5.08 2.01 -1.26 -2.29 115.64 122.22 2jj1 s THR 298 Ca 0.14 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.35 2jj1 s THR 298 Cb 0.04 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.61 2jj1 s THR 298 CO -0.05 0.25 0.00 0.35 -0.69 0.00 0.00 174.62 174.48 2jj1 n THR 299 N 3.94 0.00 0.10 -0.82 -2.24 0.44 -2.77 114.28 112.93 2jj1 n THR 299 Ca -0.03 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.84 2jj1 n THR 299 Cb 0.51 -1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2jj1 n THR 299 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2jj1 h LYS 300 N 0.00 0.00 0.10 -0.78 1.57 -1.84 -3.36 116.57 112.26 2jj1 h LYS 300 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2jj1 h LYS 300 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2jj1 h LYS 300 CO 0.00 0.05 -1.91 1.17 -0.57 0.00 0.00 179.45 178.19 2jj1 n LYS 301 N -2.74 0.73 -1.42 3.15 4.81 -1.26 -5.06 118.16 116.37 2jj1 n LYS 301 Ca -0.01 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2jj1 n LYS 301 Cb 0.59 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.91 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 1.88 0.93 2.97 3.14 0.00 -1.26 -4.47 105.19 108.37 2jj1 n GLY 302 Ca -0.28 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2jj1 n GLY 302 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jj1 s SER 303 N -0.47 0.10 -0.15 1.61 1.04 -0.78 0.17 113.70 115.22 2jj1 s SER 303 Ca 0.00 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.17 2jj1 s SER 303 Cb 0.00 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 2jj1 s SER 303 CO 0.00 -0.19 -0.05 -0.63 0.98 0.00 0.00 173.24 173.35 2jj1 s ILE 304 N -0.85 3.78 -0.06 -1.02 1.01 -0.97 0.70 121.20 123.80 2jj1 s ILE 304 Ca -0.09 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2jj1 s ILE 304 Cb -0.06 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 2jj1 s ILE 304 CO -0.00 0.50 -0.13 -0.89 0.00 0.00 0.00 174.94 174.41 2jj1 s THR 305 N 0.34 3.13 -0.21 2.92 2.01 0.17 -3.14 115.64 120.86 2jj1 s THR 305 Ca -0.05 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2jj1 s THR 305 Cb -0.14 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 70.17 2jj1 s THR 305 CO 0.03 0.59 -0.13 -0.55 -0.69 0.00 0.00 174.62 173.87 2jj1 s SER 306 N -0.64 3.53 -0.29 3.53 0.15 -0.95 0.56 113.70 119.59 2jj1 s SER 306 Ca 0.09 -0.93 -0.21 0.00 0.70 0.00 0.00 55.95 55.61 2jj1 s SER 306 Cb -0.11 -1.35 -0.01 0.00 -1.71 0.00 0.00 66.02 62.84 2jj1 s SER 306 CO 0.01 -0.12 0.65 -0.69 1.20 0.00 0.00 173.24 174.29 2jj1 s VAL 307 N 1.31 4.94 -0.11 4.45 1.01 -0.25 -0.96 120.40 130.79 2jj1 s VAL 307 Ca -0.01 0.99 0.02 0.00 0.00 0.00 0.00 61.98 62.99 2jj1 s VAL 307 Cb -0.16 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2jj1 s VAL 307 CO -0.09 -0.09 -0.18 -1.10 0.00 0.00 0.00 175.10 173.64 2jj1 s GLN 308 N 2.61 2.50 0.05 2.72 -0.21 0.13 -1.33 119.66 126.13 2jj1 s GLN 308 Ca 0.26 -0.67 -0.30 0.00 0.02 0.00 0.00 55.36 54.67 2jj1 s GLN 308 Cb -0.15 -2.03 -0.05 0.00 1.00 0.00 0.00 33.01 31.78 2jj1 s GLN 308 CO 0.11 0.01 1.15 0.00 -2.12 0.00 0.00 175.29 174.43 2jj1 s ALA 309 N 0.78 3.34 -0.09 6.09 0.00 -0.42 0.68 121.76 132.14 2jj1 s ALA 309 Ca -0.10 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.65 2jj1 s ALA 309 Cb -0.16 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 2jj1 s ALA 309 CO 0.01 -0.38 -0.11 0.42 0.00 0.00 0.00 175.76 175.70 2jj1 s ILE 310 N 0.99 3.32 -0.10 0.00 -1.09 -0.89 -0.95 121.20 122.47 2jj1 s ILE 310 Ca 0.57 -0.60 0.03 0.00 -2.23 0.00 0.00 60.65 58.41 2jj1 s ILE 310 Cb -0.28 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.23 2jj1 s ILE 310 CO 0.29 0.56 -0.18 -0.47 -1.23 0.00 0.00 174.94 173.91 2jj1 s TYR 311 N -0.32 2.66 -0.50 3.97 5.04 -1.26 -4.70 117.35 122.23 2jj1 s TYR 311 Ca 0.04 -0.69 -0.07 0.00 -2.44 0.00 0.00 57.07 53.91 2jj1 s TYR 311 Cb -0.13 -1.73 0.13 0.00 0.35 0.00 0.00 41.96 40.59 2jj1 s TYR 311 CO 0.02 -0.20 0.35 0.08 -1.34 0.00 0.00 175.55 174.46 2jj1 s VAL 312 N 0.08 3.98 0.25 3.14 1.01 -1.26 -4.79 120.40 122.80 2jj1 s VAL 312 Ca -0.08 -2.09 -0.29 0.00 0.00 0.00 0.00 61.98 59.52 2jj1 s VAL 312 Cb -0.15 -3.63 -0.15 0.00 0.00 0.00 0.00 36.38 32.45 2jj1 s VAL 312 CO 0.05 -0.79 0.87 -0.81 0.00 0.00 0.00 175.10 174.42 2jj1 n PRO 313 N 4.53 0.89 -0.73 2.72 -0.04 -1.26 -1.27 135.00 139.85 2jj1 n PRO 313 Ca -0.02 0.31 -0.02 0.00 -0.04 0.00 0.00 63.50 63.73 2jj1 n PRO 313 Cb 0.41 -1.58 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 2jj1 n PRO 313 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jj1 n ALA 314 N 0.26 -0.03 -3.39 0.55 0.00 -1.26 -0.16 120.51 116.49 2jj1 n ALA 314 Ca 0.13 0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.35 2jj1 n ALA 314 Cb 0.29 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.77 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 0.35 -5.49 -4.21 0.00 8.00 -0.40 -4.95 116.55 109.85 2jj1 n ASP 315 Ca -0.02 -0.46 -0.39 0.00 0.71 0.00 0.00 54.79 54.64 2jj1 n ASP 315 Cb 0.33 -4.41 -0.11 0.00 -0.02 0.00 0.00 41.12 36.91 2jj1 n ASP 315 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2jj1 s ASP 316 N -2.96 5.47 0.51 -2.24 -1.08 0.77 -4.94 116.67 112.21 2jj1 s ASP 316 Ca 0.46 -1.66 0.24 0.00 -0.52 0.00 0.00 52.55 51.07 2jj1 s ASP 316 Cb -0.22 -1.92 1.40 0.00 -1.46 0.00 0.00 42.92 40.72 2jj1 s ASP 316 CO 0.56 -0.53 2.08 -0.07 0.52 0.00 0.00 175.17 177.74 2jj1 h LEU 317 N 8.28 0.00 -0.37 -1.34 3.38 -1.93 -2.08 115.31 121.25 2jj1 h LEU 317 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2jj1 h LEU 317 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2jj1 h LEU 317 CO 0.73 0.11 -0.05 0.35 0.09 0.00 0.00 178.44 179.68 2jj1 n THR 318 N -3.85 0.00 -1.78 0.22 -2.24 -1.26 -3.61 114.28 101.75 2jj1 n THR 318 Ca -0.02 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2jj1 n THR 318 Cb 0.21 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.20 6.44 0.34 3.42 2.15 -0.78 -4.75 116.67 121.29 2jj1 s ASP 319 Ca 0.37 2.79 0.18 0.00 0.43 0.00 0.00 52.55 56.33 2jj1 s ASP 319 Cb 0.21 -2.60 1.20 0.00 -0.30 0.00 0.00 42.92 41.44 2jj1 s ASP 319 CO 0.40 -0.94 1.45 -2.65 -0.17 0.00 0.00 175.17 173.26 2jj1 n PRO 320 N 4.13 -0.06 0.39 4.34 -0.02 -1.26 -1.56 135.00 140.97 2jj1 n PRO 320 Ca 0.16 1.27 -0.15 0.00 -2.02 0.00 0.00 63.50 62.75 2jj1 n PRO 320 Cb 0.36 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.51 2jj1 n PRO 320 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jj1 h ALA 321 N 1.83 -1.18 -0.32 3.55 0.00 -1.94 0.11 119.26 121.31 2jj1 h ALA 321 Ca 0.76 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.41 2jj1 h ALA 321 Cb 2.01 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 20.16 2jj1 h ALA 321 CO -0.71 -1.11 0.01 -1.00 0.00 0.00 0.00 179.25 176.43 2jj1 h PRO 322 N -1.06 0.49 -0.26 0.00 0.13 -1.70 -1.78 132.00 127.81 2jj1 h PRO 322 Ca -0.10 -0.10 0.05 0.00 -0.87 0.00 0.00 66.00 64.99 2jj1 h PRO 322 Cb 0.76 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.77 2jj1 h PRO 322 CO 0.17 0.51 -0.07 0.00 -0.23 0.00 0.00 178.00 178.37 2jj1 h ALA 323 N 1.55 0.16 -0.53 -0.56 0.00 -1.20 0.47 119.26 119.16 2jj1 h ALA 323 Ca 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2jj1 h ALA 323 Cb 0.29 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2jj1 h ALA 323 CO 0.01 -0.48 0.21 1.15 0.00 0.00 0.00 179.25 180.14 2jj1 h THR 324 N -0.01 1.22 0.51 0.00 2.02 -0.61 -3.17 112.91 112.86 2jj1 h THR 324 Ca 0.13 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 2jj1 h THR 324 Cb 0.20 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2jj1 h THR 324 CO -0.27 0.26 -0.29 0.74 0.37 0.00 0.00 175.52 176.33 2jj1 h THR 325 N 0.71 0.40 -0.67 3.16 2.02 -0.88 -2.98 112.91 114.67 2jj1 h THR 325 Ca 0.18 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.55 2jj1 h THR 325 Cb 0.20 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2jj1 h THR 325 CO -0.01 0.00 0.54 -0.26 0.37 0.00 0.00 175.52 176.15 2jj1 h PHE 326 N -0.75 0.00 -0.48 3.16 -1.00 -0.89 0.28 116.94 117.25 2jj1 h PHE 326 Ca -0.06 0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.86 2jj1 h PHE 326 Cb 0.60 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 2jj1 h PHE 326 CO -0.08 0.00 0.38 0.00 -1.61 0.00 0.00 178.31 177.01 2jj1 h ALA 327 N 1.55 2.37 0.00 2.45 0.00 -1.54 -1.97 119.26 122.13 2jj1 h ALA 327 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2jj1 h ALA 327 Cb 1.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2jj1 h ALA 327 CO -0.00 -0.63 -1.03 0.72 0.00 0.00 0.00 179.25 178.30 2jj1 n HIS 328 N -4.19 0.02 -2.94 0.00 8.25 0.97 -4.99 115.22 112.35 2jj1 n HIS 328 Ca 0.09 0.01 -0.39 0.00 -0.26 0.00 0.00 57.72 57.16 2jj1 n HIS 328 Cb 0.59 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.53 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 -3.22 4.58 0.00 2.41 1.43 -0.74 -4.31 118.68 118.83 2jj1 s LEU 329 Ca 0.07 1.70 0.12 0.00 -1.03 0.00 0.00 54.13 54.98 2jj1 s LEU 329 Cb 0.16 -3.40 -0.12 0.00 0.03 0.00 0.00 46.19 42.86 2jj1 s LEU 329 CO 0.85 0.18 0.53 0.47 0.23 0.00 0.00 176.35 178.61 2jj1 n ASP 330 N 1.48 0.64 -3.57 2.29 8.00 0.25 -4.91 116.55 120.73 2jj1 n ASP 330 Ca -0.04 -0.82 -0.08 0.00 0.71 0.00 0.00 54.79 54.56 2jj1 n ASP 330 Cb 0.49 0.95 -0.04 0.00 -0.02 0.00 0.00 41.12 42.50 2jj1 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jj1 s ALA 331 N -2.09 -1.96 -0.07 2.24 0.00 -1.09 0.63 121.76 119.42 2jj1 s ALA 331 Ca 0.05 1.52 0.02 0.00 0.00 0.00 0.00 51.96 53.55 2jj1 s ALA 331 Cb 0.09 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.72 2jj1 s ALA 331 CO 0.48 -0.42 -0.11 0.95 0.00 0.00 0.00 175.76 176.66 2jj1 s THR 332 N -1.71 1.07 -0.25 0.00 -4.23 0.40 -1.41 115.64 109.51 2jj1 s THR 332 Ca 0.03 -0.41 -0.10 0.00 -1.18 0.00 0.00 61.69 60.03 2jj1 s THR 332 Cb -0.01 -1.01 -0.05 0.00 1.34 0.00 0.00 72.50 72.78 2jj1 s THR 332 CO -0.03 0.35 0.15 -0.89 -0.54 0.00 0.00 174.62 173.66 2jj1 s THR 333 N 0.92 5.16 -0.27 3.99 2.01 -0.67 -2.76 115.64 124.02 2jj1 s THR 333 Ca -0.10 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 61.96 2jj1 s THR 333 Cb -0.15 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 68.95 2jj1 s THR 333 CO 0.01 0.32 0.03 -0.69 -0.69 0.00 0.00 174.62 173.59 2jj1 s VAL 334 N 1.36 3.61 -0.29 3.82 1.01 -1.26 -1.57 120.40 127.08 2jj1 s VAL 334 Ca 0.07 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 2jj1 s VAL 334 Cb -0.15 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2jj1 s VAL 334 CO 0.07 0.16 0.32 -0.76 0.00 0.00 0.00 175.10 174.88 2jj1 s LEU 335 N 1.45 4.14 0.09 3.92 1.43 0.48 -0.82 118.68 129.36 2jj1 s LEU 335 Ca 0.02 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 2jj1 s LEU 335 Cb -0.17 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2jj1 s LEU 335 CO -0.00 -0.18 -0.15 -0.55 0.23 0.00 0.00 176.35 175.69 2jj1 s SER 336 N 1.70 4.03 0.11 2.29 0.15 -0.24 -3.96 113.70 117.78 2jj1 s SER 336 Ca 0.12 -0.46 -0.07 0.00 0.70 0.00 0.00 55.95 56.23 2jj1 s SER 336 Cb -0.16 -0.66 -0.13 0.00 -1.71 0.00 0.00 66.02 63.35 2jj1 s SER 336 CO 0.11 0.20 1.27 -0.09 1.20 0.00 0.00 173.24 175.93 2jj1 h ARG 337 N 3.96 0.52 -0.58 5.44 2.43 -1.91 -3.03 114.38 121.21 2jj1 h ARG 337 Ca -0.49 -0.54 0.09 0.00 -0.81 0.00 0.00 59.98 58.23 2jj1 h ARG 337 Cb 1.16 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 30.79 2jj1 h ARG 337 CO 0.48 1.18 0.19 0.00 -1.51 0.00 0.00 179.97 180.31 2jj1 h ALA 338 N 0.64 0.72 -0.37 2.80 0.00 -1.95 -1.26 119.26 119.83 2jj1 h ALA 338 Ca -0.09 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2jj1 h ALA 338 Cb 1.60 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2jj1 h ALA 338 CO 0.17 -0.23 -0.25 0.82 0.00 0.00 0.00 179.25 179.77 2jj1 h ILE 339 N 0.35 1.27 -0.31 0.00 1.08 -1.84 -2.87 117.51 115.19 2jj1 h ILE 339 Ca 0.29 -1.36 -0.14 0.00 -0.39 0.00 0.00 64.86 63.27 2jj1 h ILE 339 Cb 0.38 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 2jj1 h ILE 339 CO -0.32 0.45 -0.36 0.00 -0.69 0.00 0.00 178.15 177.23 2jj1 h ALA 340 N 1.07 0.79 0.00 1.87 0.00 -1.33 -2.11 119.26 119.55 2jj1 h ALA 340 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2jj1 h ALA 340 Cb 0.75 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2jj1 h ALA 340 CO 0.06 0.65 0.00 0.39 0.00 0.00 0.00 179.25 180.35 2jj1 n GLU 341 N -4.05 0.06 -0.24 0.00 1.02 -0.51 -0.06 120.64 116.85 2jj1 n GLU 341 Ca -0.01 0.26 0.12 0.00 -0.02 0.00 0.00 57.16 57.51 2jj1 n GLU 341 Cb 0.51 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.67 2jj1 n GLU 341 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2jj1 n LEU 342 N -1.42 3.63 -1.28 -4.62 4.77 -0.83 -4.97 117.00 112.28 2jj1 n LEU 342 Ca 0.04 -1.64 -0.12 0.00 -0.03 0.00 0.00 56.01 54.26 2jj1 n LEU 342 Cb 0.11 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2jj1 n LEU 342 CO 0.09 0.82 -0.15 0.61 -1.33 0.00 0.00 177.39 177.44 2jj1 n GLY 343 N 1.56 0.02 3.60 -0.72 0.00 0.91 -5.01 105.19 105.56 2jj1 n GLY 343 Ca 0.21 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.56 5.07 -0.11 -0.61 -1.09 -0.99 -5.02 121.20 115.89 2jj1 s ILE 344 Ca 0.00 0.68 0.01 0.00 -2.23 0.00 0.00 60.65 59.12 2jj1 s ILE 344 Cb 0.00 -3.84 0.02 0.00 -1.58 0.00 0.00 42.46 37.06 2jj1 s ILE 344 CO 0.00 0.02 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.29 2jj1 s TYR 345 N 2.29 1.85 0.45 3.97 2.02 -1.26 -2.66 117.35 124.00 2jj1 s TYR 345 Ca 0.19 -0.89 -0.23 0.00 -0.37 0.00 0.00 57.07 55.78 2jj1 s TYR 345 Cb -0.16 -1.37 -0.08 0.00 -0.40 0.00 0.00 41.96 39.96 2jj1 s TYR 345 CO 0.10 -0.49 1.11 -1.25 -1.57 0.00 0.00 175.55 173.46 2jj1 s PRO 346 N 1.15 3.86 0.00 -1.71 0.04 -1.26 -0.65 135.00 136.43 2jj1 s PRO 346 Ca -0.04 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2jj1 s PRO 346 Cb -0.14 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.01 2jj1 s PRO 346 CO -0.03 -0.43 0.12 0.00 0.04 0.00 0.00 177.00 176.70 2jj1 n ALA 347 N -0.47 1.63 -2.57 8.56 0.00 -1.09 -4.87 120.51 121.70 2jj1 n ALA 347 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 2jj1 n ALA 347 Cb 0.49 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2jj1 n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jj1 s VAL 348 N 1.00 4.47 -0.34 0.00 1.01 -1.26 -1.07 120.40 124.21 2jj1 s VAL 348 Ca 0.00 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.46 2jj1 s VAL 348 Cb 0.00 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2jj1 s VAL 348 CO 0.00 0.12 1.16 -0.62 0.00 0.00 0.00 175.10 175.75 2jj1 s ASP 349 N 1.08 6.79 0.07 3.32 -1.08 -0.00 -4.91 116.67 121.94 2jj1 s ASP 349 Ca 0.55 0.99 0.15 0.00 -0.52 0.00 0.00 52.55 53.72 2jj1 s ASP 349 Cb -0.25 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.33 2jj1 s ASP 349 CO 0.27 -1.01 1.48 -0.81 0.52 0.00 0.00 175.17 175.62 2jj1 n PRO 350 N 7.19 0.05 -0.07 4.34 -0.04 -1.26 -2.54 135.00 142.67 2jj1 n PRO 350 Ca 0.13 0.33 -0.07 0.00 -0.04 0.00 0.00 63.50 63.85 2jj1 n PRO 350 Cb 0.47 -1.60 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 2jj1 n PRO 350 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2jj1 n LEU 351 N -1.70 0.30 0.04 1.53 4.77 -1.26 -4.60 117.00 116.08 2jj1 n LEU 351 Ca 0.03 -0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.81 2jj1 n LEU 351 Cb 0.16 0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 2jj1 n LEU 351 CO 0.14 0.38 0.11 0.44 -1.33 0.00 0.00 177.39 177.12 2jj1 h ASP 352 N 0.00 0.87 -2.62 -1.43 3.45 -1.96 -3.45 116.42 111.28 2jj1 h ASP 352 Ca -0.36 -0.68 -0.57 0.00 0.43 0.00 0.00 57.03 55.84 2jj1 h ASP 352 Cb 1.80 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 40.28 2jj1 h ASP 352 CO 0.01 1.48 1.28 -0.44 -1.57 0.00 0.00 179.24 180.01 2jj1 s SER 353 N -7.25 5.85 0.38 6.45 0.01 -1.05 -4.89 113.70 113.20 2jj1 s SER 353 Ca -0.09 1.24 0.08 0.00 1.31 0.00 0.00 55.95 58.49 2jj1 s SER 353 Cb 0.07 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 2jj1 s SER 353 CO 0.91 -1.75 0.36 0.42 0.41 0.00 0.00 173.24 173.60 2jj1 s THR 354 N 7.02 3.09 -0.13 1.44 -4.23 -1.11 -4.46 115.64 117.26 2jj1 s THR 354 Ca 0.79 -1.31 -0.10 0.00 -1.18 0.00 0.00 61.69 59.88 2jj1 s THR 354 Cb -0.22 -3.09 0.04 0.00 1.34 0.00 0.00 72.50 70.58 2jj1 s THR 354 CO 0.33 -0.08 0.34 -0.55 -0.54 0.00 0.00 174.62 174.12 2jj1 s SER 355 N -4.09 -0.38 0.37 3.99 0.15 -1.26 -0.45 113.70 112.02 2jj1 s SER 355 Ca 0.46 0.71 0.16 0.00 0.70 0.00 0.00 55.95 57.98 2jj1 s SER 355 Cb -0.05 0.67 0.71 0.00 -1.71 0.00 0.00 66.02 65.63 2jj1 s SER 355 CO 0.28 -0.14 1.77 0.03 1.20 0.00 0.00 173.24 176.38 2jj1 h ARG 356 N 6.23 0.00 -0.09 5.44 3.08 -0.13 -3.09 114.38 125.81 2jj1 h ARG 356 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2jj1 h ARG 356 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2jj1 h ARG 356 CO 0.31 0.40 0.00 0.44 -1.07 0.00 0.00 179.97 180.04 2jj1 n ILE 357 N -3.76 0.10 -1.22 2.04 -5.35 -1.26 -4.60 119.36 105.31 2jj1 n ILE 357 Ca -0.01 -0.34 -0.41 0.00 -0.27 0.00 0.00 62.75 61.73 2jj1 n ILE 357 Cb 0.47 0.57 -0.07 0.00 -1.74 0.00 0.00 39.64 38.88 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 0.41 1.30 -3.68 6.28 1.56 -1.17 -4.33 117.12 117.48 2jj1 n MET 358 Ca 0.18 -1.84 -0.10 0.00 -0.27 0.00 0.00 57.70 55.67 2jj1 n MET 358 Cb 0.38 -3.01 -0.10 0.00 2.15 0.00 0.00 33.22 32.64 2jj1 n MET 358 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2jj1 s ASP 359 N 5.55 -0.52 0.27 6.12 3.68 -1.26 -5.04 116.67 125.46 2jj1 s ASP 359 Ca 0.61 0.97 -0.01 0.00 2.13 0.00 0.00 52.55 56.25 2jj1 s ASP 359 Cb 0.12 0.92 0.52 0.00 -1.45 0.00 0.00 42.92 43.03 2jj1 s ASP 359 CO 0.15 -0.20 1.79 1.55 0.13 0.00 0.00 175.17 178.59 2jj1 h PRO 360 N 7.28 0.74 -0.06 4.34 0.13 -1.85 0.57 132.00 143.14 2jj1 h PRO 360 Ca -0.33 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.77 2jj1 h PRO 360 Cb 1.18 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2jj1 h PRO 360 CO 0.26 0.49 0.25 -0.91 -0.23 0.00 0.00 178.00 177.86 2jj1 h ASN 361 N 0.77 0.00 0.00 1.44 -0.26 -1.94 0.55 115.58 116.13 2jj1 h ASN 361 Ca 0.46 0.00 -0.40 0.00 -0.56 0.00 0.00 56.30 55.80 2jj1 h ASN 361 Cb 0.55 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.75 2jj1 h ASN 361 CO -0.31 0.00 -2.32 -0.38 -1.06 0.00 0.00 177.43 173.36 2jj1 n ILE 362 N -3.13 1.34 0.82 2.81 5.41 0.13 -4.79 119.36 121.95 2jj1 n ILE 362 Ca -0.01 -0.33 0.09 0.00 1.00 0.00 0.00 62.75 63.50 2jj1 n ILE 362 Cb 0.32 -1.85 -0.06 0.00 -0.71 0.00 0.00 39.64 37.35 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 -4.10 0.00 0.00 1.39 0.24 -0.80 -4.93 118.33 110.13 2jj1 n VAL 363 Ca -0.47 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 2jj1 n VAL 363 Cb 0.83 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 34.28 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 1.35 1.91 0.26 7.63 0.00 0.18 -4.41 105.19 112.12 2jj1 n GLY 364 Ca 0.05 -1.33 0.20 0.00 0.00 0.00 0.00 46.02 44.94 2jj1 n GLY 364 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jj1 n SER 365 N 0.00 0.14 0.03 1.61 2.88 -1.21 -0.85 113.62 116.23 2jj1 n SER 365 Ca 0.00 1.34 -0.12 0.00 -1.33 0.00 0.00 58.87 58.76 2jj1 n SER 365 Cb 0.00 -0.59 -0.09 0.00 -0.75 0.00 0.00 64.21 62.78 2jj1 n SER 365 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2jj1 h GLU 366 N 0.00 -0.13 -0.57 -1.46 4.81 -1.92 -1.19 114.58 114.13 2jj1 h GLU 366 Ca 0.61 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.93 2jj1 h GLU 366 Cb 1.50 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.87 2jj1 h GLU 366 CO -0.67 0.33 0.38 1.25 -0.73 0.00 0.00 179.01 179.57 2jj1 h HIS 367 N -0.65 0.46 -0.01 0.92 2.76 -1.32 -2.71 115.15 114.60 2jj1 h HIS 367 Ca -0.01 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2jj1 h HIS 367 Cb 0.51 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.32 2jj1 h HIS 367 CO 0.08 0.23 0.00 -0.92 -1.30 0.00 0.00 177.93 176.03 2jj1 h TYR 368 N 0.45 0.02 -0.72 5.26 3.20 -0.76 -2.97 116.97 121.45 2jj1 h TYR 368 Ca 0.26 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 2jj1 h TYR 368 Cb 0.42 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2jj1 h TYR 368 CO -0.00 0.30 0.25 -0.44 -1.64 0.00 0.00 178.16 176.63 2jj1 h ASP 369 N -0.27 1.02 -0.18 -2.11 3.32 -0.92 -2.15 116.42 115.13 2jj1 h ASP 369 Ca 0.00 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 2jj1 h ASP 369 Cb 0.29 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2jj1 h ASP 369 CO 0.00 0.93 -0.02 0.58 -1.72 0.00 0.00 179.24 179.00 2jj1 h VAL 370 N 1.06 1.27 0.12 -1.35 2.07 -1.57 -0.36 116.25 117.50 2jj1 h VAL 370 Ca 0.24 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.83 2jj1 h VAL 370 Cb 0.26 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2jj1 h VAL 370 CO -0.01 0.28 -0.29 0.00 0.02 0.00 0.00 177.57 177.57 2jj1 h ALA 371 N 0.74 -0.49 -0.01 1.67 0.00 -1.49 0.47 119.26 120.14 2jj1 h ALA 371 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jj1 h ALA 371 Cb 0.44 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2jj1 h ALA 371 CO 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 179.25 178.44 2jj1 h ARG 372 N -0.51 0.00 0.02 0.00 2.47 -1.35 0.23 114.38 115.25 2jj1 h ARG 372 Ca 0.03 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2jj1 h ARG 372 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2jj1 h ARG 372 CO -0.17 0.00 -0.01 0.78 0.56 0.00 0.00 179.97 181.13 2jj1 h GLY 373 N 0.00 -0.03 0.73 0.04 0.00 -0.65 -1.46 103.07 101.69 2jj1 h GLY 373 Ca 0.01 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2jj1 h GLY 373 CO -0.00 -0.01 0.10 -2.08 0.00 0.00 0.00 176.54 174.55 2jj1 h VAL 374 N -0.60 0.91 -0.82 4.60 2.07 -0.33 0.11 116.25 122.19 2jj1 h VAL 374 Ca -0.00 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2jj1 h VAL 374 Cb 0.56 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 2jj1 h VAL 374 CO 0.01 0.04 0.48 1.56 0.02 0.00 0.00 177.57 179.67 2jj1 h GLN 375 N 0.23 0.79 -0.26 1.57 4.20 -0.65 -2.29 115.11 118.70 2jj1 h GLN 375 Ca 0.14 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2jj1 h GLN 375 Cb 0.12 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2jj1 h GLN 375 CO -0.15 0.52 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.19 2jj1 h LYS 376 N 0.81 0.54 -0.22 1.46 1.63 -0.65 -2.13 116.57 118.03 2jj1 h LYS 376 Ca 0.39 -0.24 -0.10 0.00 -0.85 0.00 0.00 60.65 59.86 2jj1 h LYS 376 Cb 0.33 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 2jj1 h LYS 376 CO -0.23 0.79 -0.28 0.97 -3.45 0.00 0.00 179.45 177.25 2jj1 h ILE 377 N 0.28 1.27 -0.02 2.00 2.10 -0.61 -0.05 117.51 122.48 2jj1 h ILE 377 Ca 0.06 -1.29 -0.19 0.00 1.08 0.00 0.00 64.86 64.52 2jj1 h ILE 377 Cb 0.63 1.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.76 2jj1 h ILE 377 CO 0.04 0.40 -0.83 -0.07 -1.08 0.00 0.00 178.15 176.61 2jj1 h LEU 378 N 0.37 0.36 -0.44 2.19 3.38 -1.44 -0.66 115.31 119.07 2jj1 h LEU 378 Ca 0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2jj1 h LEU 378 Cb 0.68 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2jj1 h LEU 378 CO 0.05 1.04 0.16 1.56 0.09 0.00 0.00 178.44 181.34 2jj1 h GLN 379 N 0.17 0.68 0.00 1.13 4.20 -1.14 -2.68 115.11 117.46 2jj1 h GLN 379 Ca -0.04 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 2jj1 h GLN 379 Cb 1.44 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 2jj1 h GLN 379 CO 0.13 0.64 -0.25 -0.44 -0.67 0.00 0.00 178.83 178.24 2jj1 h ASP 380 N 0.58 0.00 0.46 1.46 5.19 -0.90 -2.61 116.42 120.59 2jj1 h ASP 380 Ca 0.15 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.40 2jj1 h ASP 380 Cb 0.23 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2jj1 h ASP 380 CO -0.01 0.25 -0.69 0.22 -3.12 0.00 0.00 179.24 175.89 2jj1 h TYR 381 N 0.00 0.27 -0.30 4.55 3.20 -1.00 -3.11 116.97 120.58 2jj1 h TYR 381 Ca -0.00 -0.12 -0.09 0.00 3.14 0.00 0.00 58.73 61.66 2jj1 h TYR 381 Cb 0.78 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2jj1 h TYR 381 CO 0.00 0.83 -0.18 0.87 -1.64 0.00 0.00 178.16 178.04 2jj1 h LYS 382 N 0.14 0.53 0.00 1.82 1.57 -1.13 -3.00 116.57 116.51 2jj1 h LYS 382 Ca -0.02 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 2jj1 h LYS 382 Cb 1.23 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2jj1 h LYS 382 CO 0.10 0.69 -0.31 0.77 -0.57 0.00 0.00 179.45 180.13 2jj1 h SER 383 N 0.48 0.00 0.78 0.86 0.02 -1.45 -3.23 113.55 111.01 2jj1 h SER 383 Ca 0.08 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 2jj1 h SER 383 Cb 0.59 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2jj1 h SER 383 CO 0.04 0.31 -1.33 -0.07 -1.14 0.00 0.00 176.83 174.64 2jj1 h LEU 384 N 0.00 0.00 -2.36 5.07 3.38 -1.52 -3.39 115.31 116.50 2jj1 h LEU 384 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jj1 h LEU 384 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2jj1 h LEU 384 CO 0.04 0.63 0.17 1.56 0.09 0.00 0.00 178.44 180.93 2jj1 h GLN 385 N 0.00 0.00 0.01 1.13 4.20 -1.54 0.29 115.11 119.20 2jj1 h GLN 385 Ca -0.15 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.42 2jj1 h GLN 385 Cb 1.61 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.40 2jj1 h GLN 385 CO 0.05 0.00 -0.53 -0.44 -0.67 0.00 0.00 178.83 177.25 2jj1 h ASP 386 N 0.00 0.44 0.71 1.46 3.32 -1.78 -2.73 116.42 117.84 2jj1 h ASP 386 Ca 0.00 -0.79 -0.08 0.00 0.02 0.00 0.00 57.03 56.18 2jj1 h ASP 386 Cb 0.34 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2jj1 h ASP 386 CO 0.00 1.17 -0.39 0.40 -1.72 0.00 0.00 179.24 178.71 2jj1 h ILE 387 N -0.24 0.98 -0.53 0.35 2.04 -0.85 0.32 117.51 119.59 2jj1 h ILE 387 Ca -0.07 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.30 2jj1 h ILE 387 Cb 1.27 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 2jj1 h ILE 387 CO 0.10 0.38 0.32 0.40 0.00 0.00 0.00 178.15 179.35 2jj1 h ILE 388 N 0.00 1.16 0.00 -0.67 1.08 -0.71 0.43 117.51 118.80 2jj1 h ILE 388 Ca -0.00 -0.37 -0.09 0.00 -0.39 0.00 0.00 64.86 64.00 2jj1 h ILE 388 Cb 0.85 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2jj1 h ILE 388 CO 0.05 0.17 -0.43 0.00 -0.69 0.00 0.00 178.15 177.25 2jj1 h ALA 389 N 1.15 1.06 0.03 1.87 0.00 -1.10 -2.38 119.26 119.89 2jj1 h ALA 389 Ca 0.19 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 2jj1 h ALA 389 Cb -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2jj1 h ALA 389 CO -0.04 0.54 -1.23 0.82 0.00 0.00 0.00 179.25 179.34 2jj1 h ILE 390 N 0.00 1.00 -0.05 0.00 1.08 -0.48 -3.41 117.51 115.64 2jj1 h ILE 390 Ca -0.00 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.21 2jj1 h ILE 390 Cb 0.89 2.47 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 2jj1 h ILE 390 CO 0.06 0.48 0.00 0.18 -0.69 0.00 0.00 178.15 178.17 2jj1 n LEU 391 N -4.26 1.72 -0.37 1.44 4.77 0.15 -5.06 117.00 115.38 2jj1 n LEU 391 Ca -0.28 -1.36 0.05 0.00 -0.03 0.00 0.00 56.01 54.38 2jj1 n LEU 391 Cb 0.74 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 2jj1 n LEU 391 CO 0.27 0.40 -0.11 0.61 -1.33 0.00 0.00 177.39 177.23 2jj1 n GLY 392 N 0.11 -2.01 0.26 -0.72 0.00 -0.90 -4.11 105.19 97.83 2jj1 n GLY 392 Ca 0.03 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.35 0.00 -0.69 1.61 2.86 -1.88 -3.26 114.93 113.22 2jj1 h MET 393 Ca -0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2jj1 h MET 393 Cb 0.35 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2jj1 h MET 393 CO 0.01 0.01 0.04 -0.25 1.06 0.00 0.00 176.91 177.78 2jj1 n ASP 394 N -3.10 4.79 -0.77 1.22 9.92 -1.26 -3.70 116.55 123.64 2jj1 n ASP 394 Ca 0.02 -2.81 0.03 0.00 -0.53 0.00 0.00 54.79 51.51 2jj1 n ASP 394 Cb 0.39 -0.66 0.18 0.00 -0.64 0.00 0.00 41.12 40.39 2jj1 n ASP 394 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2jj1 n GLU 395 N 0.41 1.68 -3.90 -1.24 -0.58 -1.23 -5.04 120.64 110.74 2jj1 n GLU 395 Ca 0.25 -3.32 -0.28 0.00 -0.42 0.00 0.00 57.16 53.39 2jj1 n GLU 395 Cb 1.06 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 30.30 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 -3.11 4.33 0.89 -4.62 1.43 -1.24 -5.03 118.68 111.33 2jj1 s LEU 396 Ca 0.39 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 2jj1 s LEU 396 Cb 0.37 -2.97 0.13 0.00 0.03 0.00 0.00 46.19 43.75 2jj1 s LEU 396 CO -0.07 0.09 1.10 -0.94 0.23 0.00 0.00 176.35 176.76 2jj1 s SER 397 N -2.92 3.44 0.37 2.29 1.04 -1.26 -4.72 113.70 111.94 2jj1 s SER 397 Ca 0.35 1.71 0.11 0.00 0.48 0.00 0.00 55.95 58.60 2jj1 s SER 397 Cb -0.12 -2.35 0.72 0.00 0.10 0.00 0.00 66.02 64.37 2jj1 s SER 397 CO 0.28 -2.69 1.85 -0.33 0.98 0.00 0.00 173.24 173.32 2jj1 h GLU 398 N -1.59 0.11 -0.24 4.02 4.39 -1.99 0.34 114.58 119.63 2jj1 h GLU 398 Ca -0.48 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.03 2jj1 h GLU 398 Cb 1.27 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2jj1 h GLU 398 CO 0.51 0.40 -0.47 1.49 -1.16 0.00 0.00 179.01 179.77 2jj1 h GLU 399 N 0.10 0.63 0.00 2.33 4.81 -2.01 -3.16 114.58 117.29 2jj1 h GLU 399 Ca 0.01 -0.36 -0.14 0.00 -0.13 0.00 0.00 59.36 58.74 2jj1 h GLU 399 Cb 0.57 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2jj1 h GLU 399 CO 0.04 0.97 -0.68 -0.44 -0.73 0.00 0.00 179.01 178.17 2jj1 h ASP 400 N 0.50 0.00 -0.43 1.04 5.19 -1.64 -2.50 116.42 118.58 2jj1 h ASP 400 Ca 0.03 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.49 2jj1 h ASP 400 Cb 1.01 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.47 2jj1 h ASP 400 CO 0.09 0.68 0.14 0.11 -3.12 0.00 0.00 179.24 177.14 2jj1 h LYS 401 N 0.00 0.29 0.18 3.56 1.57 -0.37 -2.83 116.57 118.96 2jj1 h LYS 401 Ca -0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2jj1 h LYS 401 Cb 1.36 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2jj1 h LYS 401 CO 0.09 0.19 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.00 2jj1 h LEU 402 N 0.29 -0.20 -0.87 2.94 4.07 -1.49 -2.81 115.31 117.24 2jj1 h LEU 402 Ca 0.20 -0.11 0.22 0.00 0.08 0.00 0.00 57.88 58.28 2jj1 h LEU 402 Cb 0.20 0.05 -0.13 0.00 1.08 0.00 0.00 40.66 41.86 2jj1 h LEU 402 CO -0.22 -0.01 0.27 0.74 -1.08 0.00 0.00 178.44 178.14 2jj1 h THR 403 N -0.38 0.37 0.42 0.22 2.02 -1.36 0.60 112.91 114.80 2jj1 h THR 403 Ca -0.02 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2jj1 h THR 403 Cb 0.30 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2jj1 h THR 403 CO 0.04 0.05 -0.20 0.58 0.37 0.00 0.00 175.52 176.36 2jj1 h VAL 404 N 0.26 0.55 -0.02 3.16 2.07 -1.42 0.99 116.25 121.85 2jj1 h VAL 404 Ca 0.54 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.71 2jj1 h VAL 404 Cb 1.07 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 2jj1 h VAL 404 CO -0.61 0.07 -0.46 0.28 0.02 0.00 0.00 177.57 176.87 2jj1 h SER 405 N -0.80 -1.40 -0.54 0.57 0.02 -1.12 -0.34 113.55 109.94 2jj1 h SER 405 Ca -0.06 0.17 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2jj1 h SER 405 Cb 0.54 0.55 -0.05 0.00 0.14 0.00 0.00 62.40 63.58 2jj1 h SER 405 CO 0.09 -0.48 0.28 0.03 -1.14 0.00 0.00 176.83 175.62 2jj1 h ARG 406 N -0.60 0.53 0.55 3.45 3.08 -0.93 0.14 114.38 120.59 2jj1 h ARG 406 Ca 0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2jj1 h ARG 406 Cb 0.68 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2jj1 h ARG 406 CO -0.34 0.35 -0.30 0.00 -1.07 0.00 0.00 179.97 178.61 2jj1 h ALA 407 N 1.29 -0.79 -0.10 0.04 0.00 -0.47 0.79 119.26 120.02 2jj1 h ALA 407 Ca 0.24 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2jj1 h ALA 407 Cb 0.14 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2jj1 h ALA 407 CO -0.16 -0.96 0.10 0.00 0.00 0.00 0.00 179.25 178.23 2jj1 h ARG 408 N -0.79 0.00 0.03 0.00 3.08 -0.78 0.38 114.38 116.30 2jj1 h ARG 408 Ca -0.07 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.73 2jj1 h ARG 408 Cb 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2jj1 h ARG 408 CO 0.09 0.00 -1.28 0.87 -1.07 0.00 0.00 179.97 178.58 2jj1 h LYS 409 N 0.00 0.07 -0.13 0.04 1.57 0.03 -3.09 116.57 115.05 2jj1 h LYS 409 Ca 0.05 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2jj1 h LYS 409 Cb 0.25 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2jj1 h LYS 409 CO -0.00 0.92 -0.14 0.82 -0.57 0.00 0.00 179.45 180.48 2jj1 h ILE 410 N 0.02 1.35 -0.73 1.86 2.04 0.24 -2.85 117.51 119.44 2jj1 h ILE 410 Ca -0.13 -1.31 0.17 0.00 1.00 0.00 0.00 64.86 64.59 2jj1 h ILE 410 Cb 1.89 1.91 -0.12 0.00 -0.74 0.00 0.00 36.82 39.76 2jj1 h ILE 410 CO 0.13 0.38 0.09 1.56 0.00 0.00 0.00 178.15 180.31 2jj1 h GLN 411 N -0.05 0.17 -0.21 2.37 4.20 -0.42 -1.34 115.11 119.82 2jj1 h GLN 411 Ca 0.02 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 2jj1 h GLN 411 Cb 0.67 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2jj1 h GLN 411 CO 0.03 0.11 -0.43 0.00 -0.67 0.00 0.00 178.83 177.88 2jj1 h ARG 412 N 0.18 0.66 0.00 1.46 3.08 -1.60 -3.05 114.38 115.11 2jj1 h ARG 412 Ca 0.41 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2jj1 h ARG 412 Cb 0.72 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 2jj1 h ARG 412 CO -0.58 1.05 -0.03 0.35 -1.07 0.00 0.00 179.97 179.69 2jj1 h PHE 413 N 0.36 0.00 0.00 3.04 3.57 -1.16 0.03 116.94 122.78 2jj1 h PHE 413 Ca 0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2jj1 h PHE 413 Cb 1.03 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 2jj1 h PHE 413 CO 0.09 0.03 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.08 2jj1 h LEU 414 N 0.00 0.00-10.38 0.59 3.38 -1.15 -3.44 115.31 104.32 2jj1 h LEU 414 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 2jj1 h LEU 414 Cb 0.29 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.12 2jj1 h LEU 414 CO 0.00 0.05 0.39 -0.94 0.09 0.00 0.00 178.44 178.03 2jj1 s SER 415 N -5.76 5.63 -0.28 -0.43 1.04 -0.00 -4.08 113.70 109.82 2jj1 s SER 415 Ca 0.00 1.42 -0.21 0.00 0.48 0.00 0.00 55.95 57.64 2jj1 s SER 415 Cb 0.10 -2.33 0.09 0.00 0.10 0.00 0.00 66.02 63.98 2jj1 s SER 415 CO 0.55 -1.26 0.80 -1.58 0.98 0.00 0.00 173.24 172.74 2jj1 s GLN 416 N -5.17 0.68 0.08 4.02 0.74 0.17 -4.31 119.66 115.88 2jj1 s GLN 416 Ca 0.57 0.95 -0.30 0.00 0.05 0.00 0.00 55.36 56.63 2jj1 s GLN 416 Cb -0.12 0.26 -0.05 0.00 1.10 0.00 0.00 33.01 34.19 2jj1 s GLN 416 CO 0.54 -0.10 1.05 -1.25 -0.55 0.00 0.00 175.29 174.98 2jj1 s PRO 417 N 0.84 4.57 -0.04 1.67 0.04 -1.26 -4.24 135.00 136.58 2jj1 s PRO 417 Ca -0.03 1.58 -0.07 0.00 0.04 0.00 0.00 61.00 62.51 2jj1 s PRO 417 Cb -0.05 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 2jj1 s PRO 417 CO -0.09 -0.01 0.23 -0.06 0.04 0.00 0.00 177.00 177.11 2jj1 s PHE 418 N 0.51 3.60 0.18 0.56 2.99 -1.26 -1.57 117.98 122.98 2jj1 s PHE 418 Ca 0.52 0.57 -0.11 0.00 0.00 0.00 0.00 56.93 57.91 2jj1 s PHE 418 Cb -0.25 -1.98 0.08 0.00 0.00 0.00 0.00 43.02 40.86 2jj1 s PHE 418 CO 0.30 0.66 1.69 0.37 -0.00 0.00 0.00 175.22 178.25 2jj1 h GLN 419 N 4.36 0.99 0.00 0.44 4.15 -1.89 -2.75 115.11 120.40 2jj1 h GLN 419 Ca -0.52 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 58.67 2jj1 h GLN 419 Cb 1.21 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2jj1 h GLN 419 CO 0.63 0.89 0.11 -0.24 -1.93 0.00 0.00 178.83 178.30 2jj1 h VAL 420 N 0.90 0.00 -0.15 2.39 3.04 -1.91 -0.29 116.25 120.24 2jj1 h VAL 420 Ca 0.19 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.88 2jj1 h VAL 420 Cb 0.35 0.45 -0.00 0.00 -2.01 0.00 0.00 31.29 30.08 2jj1 h VAL 420 CO 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 177.57 176.56 2jj1 n ALA 421 N -1.73 2.69 0.11 3.17 0.00 -1.04 -4.69 120.51 119.02 2jj1 n ALA 421 Ca -0.01 -2.46 0.03 0.00 0.00 0.00 0.00 53.44 51.00 2jj1 n ALA 421 Cb 0.14 -0.57 0.41 0.00 0.00 0.00 0.00 19.45 19.43 2jj1 n ALA 421 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2jj1 h GLU 422 N 1.02 0.27 -0.27 0.00 5.08 -1.07 -2.85 114.58 116.76 2jj1 h GLU 422 Ca 0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2jj1 h GLU 422 Cb 1.25 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2jj1 h GLU 422 CO 0.13 0.35 0.06 0.28 -1.00 0.00 0.00 179.01 178.83 2jj1 h VAL 423 N 0.26 1.22 0.00 3.13 2.07 -1.84 -2.39 116.25 118.70 2jj1 h VAL 423 Ca 0.06 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2jj1 h VAL 423 Cb 0.29 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2jj1 h VAL 423 CO 0.01 0.23 0.00 -0.26 0.02 0.00 0.00 177.57 177.58 2jj1 h PHE 424 N 0.26 0.00 0.00 1.57 -1.00 -1.86 -3.39 116.94 112.52 2jj1 h PHE 424 Ca 0.08 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 2jj1 h PHE 424 Cb 0.30 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.85 2jj1 h PHE 424 CO 0.02 0.00 -1.07 0.25 -1.61 0.00 0.00 178.31 175.90 2jj1 n THR 425 N -2.80 0.07 -0.27 -1.55 -2.24 -1.10 -5.02 114.28 101.37 2jj1 n THR 425 Ca 0.03 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2jj1 n THR 425 Cb 0.41 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2jj1 n THR 425 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jj1 n GLY 426 N 3.30 1.23 3.79 3.38 0.00 -0.90 -5.05 105.19 110.94 2jj1 n GLY 426 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.82 3.69 0.26 1.61 3.76 -1.26 -5.07 115.29 115.45 2jj1 s HIS 427 Ca 0.00 1.06 -0.30 0.00 -0.15 0.00 0.00 55.06 55.68 2jj1 s HIS 427 Cb 0.00 -2.45 -0.09 0.00 1.11 0.00 0.00 32.58 31.15 2jj1 s HIS 427 CO 0.00 0.47 1.01 -1.17 -0.85 0.00 0.00 174.74 174.20 2jj1 s LEU 428 N -0.54 4.61 0.67 0.89 0.20 -1.26 -4.42 118.68 118.82 2jj1 s LEU 428 Ca 0.26 2.09 -0.09 0.00 0.69 0.00 0.00 54.13 57.08 2jj1 s LEU 428 Cb -0.17 -3.62 0.02 0.00 -0.43 0.00 0.00 46.19 42.00 2jj1 s LEU 428 CO 0.14 0.03 1.02 -0.83 -0.29 0.00 0.00 176.35 176.42 2jj1 s GLY 429 N -1.04 1.62 -0.11 7.98 0.00 -1.26 -4.83 107.32 109.68 2jj1 s GLY 429 Ca 0.43 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.55 2jj1 s GLY 429 CO 0.36 -0.23 -0.03 0.54 0.00 0.00 0.00 173.10 173.74 2jj1 s LYS 430 N -5.22 1.02 -0.41 2.90 -0.14 -0.61 -4.75 119.74 112.52 2jj1 s LYS 430 Ca 0.57 -0.15 -0.20 0.00 -1.36 0.00 0.00 55.97 54.83 2jj1 s LYS 430 Cb -0.11 -1.43 0.02 0.00 -1.68 0.00 0.00 37.83 34.63 2jj1 s LYS 430 CO 0.48 -0.35 0.62 -1.17 -0.76 0.00 0.00 175.35 174.17 2jj1 s LEU 431 N 1.83 4.45 -0.34 3.17 2.96 -1.26 -4.84 118.68 124.64 2jj1 s LEU 431 Ca 0.04 -0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 53.59 2jj1 s LEU 431 Cb -0.13 -2.71 -0.01 0.00 0.50 0.00 0.00 46.19 43.83 2jj1 s LEU 431 CO -0.07 -0.70 0.32 -0.69 -1.32 0.00 0.00 176.35 173.89 2jj1 s VAL 432 N 2.72 5.21 0.53 1.68 1.01 -0.56 -5.03 120.40 125.97 2jj1 s VAL 432 Ca 0.22 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.94 2jj1 s VAL 432 Cb -0.14 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 2jj1 s VAL 432 CO 0.17 -0.05 1.20 -2.65 0.00 0.00 0.00 175.10 173.77 2jj1 n PRO 433 N 5.28 1.46 -0.24 2.72 -0.02 -1.26 -4.31 135.00 138.63 2jj1 n PRO 433 Ca -0.10 0.54 0.04 0.00 -2.02 0.00 0.00 63.50 61.96 2jj1 n PRO 433 Cb 0.50 -2.38 0.16 0.00 -0.02 0.00 0.00 33.50 31.76 2jj1 n PRO 433 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2jj1 h LEU 434 N 1.26 0.08 -1.33 2.45 5.85 -1.97 -2.06 115.31 119.59 2jj1 h LEU 434 Ca -0.49 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2jj1 h LEU 434 Cb 1.32 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.48 2jj1 h LEU 434 CO 0.56 0.01 0.24 0.11 -0.34 0.00 0.00 178.44 179.02 2jj1 h LYS 435 N 0.31 0.70 -0.02 1.25 1.57 -1.99 -1.07 116.57 117.31 2jj1 h LYS 435 Ca 0.39 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.90 2jj1 h LYS 435 Cb 0.62 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2jj1 h LYS 435 CO -0.45 0.54 -0.82 0.93 -0.57 0.00 0.00 179.45 179.09 2jj1 h GLU 436 N 0.70 0.25 0.58 3.15 5.08 -1.75 -1.27 114.58 121.31 2jj1 h GLU 436 Ca 0.18 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2jj1 h GLU 436 Cb 0.08 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2jj1 h GLU 436 CO -0.02 0.94 -0.28 1.15 -1.00 0.00 0.00 179.01 179.80 2jj1 h THR 437 N 0.15 0.41 -0.61 1.13 2.02 -0.97 0.22 112.91 115.26 2jj1 h THR 437 Ca -0.04 -0.12 0.09 0.00 0.77 0.00 0.00 66.41 67.11 2jj1 h THR 437 Cb 1.42 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 68.22 2jj1 h THR 437 CO 0.13 0.02 0.25 0.40 0.37 0.00 0.00 175.52 176.68 2jj1 h ILE 438 N -0.85 0.79 0.23 3.11 2.04 -1.18 -2.82 117.51 118.83 2jj1 h ILE 438 Ca -0.08 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2jj1 h ILE 438 Cb 0.62 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2jj1 h ILE 438 CO 0.13 0.08 -0.11 0.50 0.00 0.00 0.00 178.15 178.75 2jj1 h LYS 439 N 0.44 -0.30 -0.54 2.37 3.64 -1.13 -1.63 116.57 119.42 2jj1 h LYS 439 Ca 0.31 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.80 2jj1 h LYS 439 Cb 0.36 0.07 -0.11 0.00 -0.41 0.00 0.00 32.23 32.14 2jj1 h LYS 439 CO -0.29 -0.04 -0.38 0.78 -2.27 0.00 0.00 179.45 177.25 2jj1 h GLY 440 N -0.54 -0.29 1.94 5.01 0.00 -0.33 0.13 103.07 109.00 2jj1 h GLY 440 Ca -0.03 0.49 -0.13 0.00 0.00 0.00 0.00 47.33 47.65 2jj1 h GLY 440 CO 0.05 -0.19 -0.62 0.74 0.00 0.00 0.00 176.54 176.52 2jj1 h PHE 441 N -0.21 0.07 -0.62 5.60 -1.00 -1.58 -1.93 116.94 117.27 2jj1 h PHE 441 Ca 0.20 -0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.96 2jj1 h PHE 441 Cb 0.56 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.07 2jj1 h PHE 441 CO -0.65 0.66 0.40 0.37 -1.61 0.00 0.00 178.31 177.49 2jj1 h GLN 442 N 0.04 0.78 0.00 1.51 4.15 -0.26 -2.22 115.11 119.11 2jj1 h GLN 442 Ca -0.01 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.19 2jj1 h GLN 442 Cb 1.10 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 2jj1 h GLN 442 CO 0.08 0.52 -0.83 1.96 -1.93 0.00 0.00 178.83 178.64 2jj1 h GLN 443 N 0.81 0.00 0.09 1.69 4.20 -0.56 -3.15 115.11 118.18 2jj1 h GLN 443 Ca 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 2jj1 h GLN 443 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2jj1 h GLN 443 CO -0.07 0.83 -0.04 0.82 -0.67 0.00 0.00 178.83 179.69 2jj1 h ILE 444 N 0.00 1.15 -0.98 2.54 2.04 -1.24 -1.89 117.51 119.13 2jj1 h ILE 444 Ca -0.01 -0.92 0.23 0.00 1.00 0.00 0.00 64.86 65.16 2jj1 h ILE 444 Cb 1.53 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 39.26 2jj1 h ILE 444 CO 0.11 0.22 0.64 -0.07 0.00 0.00 0.00 178.15 179.05 2jj1 h LEU 445 N -0.54 0.45 -0.15 1.44 3.38 -1.49 0.99 115.31 119.40 2jj1 h LEU 445 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2jj1 h LEU 445 Cb 0.45 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2jj1 h LEU 445 CO 0.02 0.14 -0.04 0.00 0.09 0.00 0.00 178.44 178.65 2jj1 n ALA 446 N -2.49 2.65 -1.04 1.53 0.00 -1.19 -4.91 120.51 115.06 2jj1 n ALA 446 Ca 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2jj1 n ALA 446 Cb 0.77 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 2jj1 n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jj1 n GLY 447 N 1.20 0.51 0.00 0.00 0.00 0.34 -4.90 105.19 102.34 2jj1 n GLY 447 Ca 0.17 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.60 2jj1 n GLY 447 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jj1 n GLU 448 N -2.81 0.12 -2.07 1.61 1.02 -0.72 -2.73 120.64 115.06 2jj1 n GLU 448 Ca -0.01 0.21 0.02 0.00 -0.02 0.00 0.00 57.16 57.35 2jj1 n GLU 448 Cb 0.06 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.02 2jj1 n GLU 448 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2jj1 n TYR 449 N -1.29 0.60 0.16 -0.32 4.02 -1.26 -4.88 117.16 114.20 2jj1 n TYR 449 Ca 0.04 -1.27 0.02 0.00 -0.01 0.00 0.00 57.90 56.68 2jj1 n TYR 449 Cb 0.07 -0.19 0.26 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.72 0.00 1.33 7.72 3.32 -1.85 -3.10 116.42 125.56 2jj1 h ASP 450 Ca -0.17 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 2jj1 h ASP 450 Cb 1.60 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.14 2jj1 h ASP 450 CO 0.15 0.50 -0.17 1.12 -1.72 0.00 0.00 179.24 179.11 2jj1 h HIS 451 N 0.00 0.00 -3.91 4.55 2.07 -1.89 -3.45 115.15 112.51 2jj1 h HIS 451 Ca -0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.01 2jj1 h HIS 451 Cb 0.95 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.97 2jj1 h HIS 451 CO 0.00 0.17 0.50 -0.51 -3.07 0.00 0.00 177.93 175.02 2jj1 s LEU 452 N -6.45 4.28 0.41 6.12 1.43 -1.17 -5.00 118.68 118.30 2jj1 s LEU 452 Ca 0.03 2.32 -0.27 0.00 -1.03 0.00 0.00 54.13 55.18 2jj1 s LEU 452 Cb 0.08 -3.93 -0.10 0.00 0.03 0.00 0.00 46.19 42.27 2jj1 s LEU 452 CO 0.65 -0.53 1.44 -0.81 0.23 0.00 0.00 176.35 177.33 2jj1 n PRO 453 N 0.35 2.42 -0.33 1.29 -0.04 -1.26 -4.91 135.00 132.51 2jj1 n PRO 453 Ca 0.03 0.85 0.15 0.00 -0.04 0.00 0.00 63.50 64.50 2jj1 n PRO 453 Cb 0.46 -2.62 0.38 0.00 -0.04 0.00 0.00 33.50 31.68 2jj1 n PRO 453 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2jj1 h GLU 454 N 2.58 0.63 -0.03 0.54 4.81 -1.94 -1.92 114.58 119.24 2jj1 h GLU 454 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2jj1 h GLU 454 Cb 1.26 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2jj1 h GLU 454 CO 0.62 0.42 0.00 1.04 -0.73 0.00 0.00 179.01 180.36 2jj1 n GLN 455 N -4.72 1.09 0.17 1.92 1.13 -1.26 -3.29 117.38 112.42 2jj1 n GLN 455 Ca 0.23 -0.15 0.05 0.00 -1.94 0.00 0.00 57.00 55.20 2jj1 n GLN 455 Cb 0.64 -1.15 0.07 0.00 0.11 0.00 0.00 30.24 29.92 2jj1 n GLN 455 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jj1 h ALA 456 N 3.32 0.78 0.00 -1.58 0.00 -1.67 -3.34 119.26 116.76 2jj1 h ALA 456 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2jj1 h ALA 456 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2jj1 h ALA 456 CO 0.00 0.43 -1.38 1.19 0.00 0.00 0.00 179.25 179.49 2jj1 n PHE 457 N -3.18 0.43 -1.86 0.00 3.01 -1.21 -4.44 117.46 110.21 2jj1 n PHE 457 Ca 0.03 0.13 -0.41 0.00 1.01 0.00 0.00 57.45 58.20 2jj1 n PHE 457 Cb 0.67 -0.65 -0.01 0.00 -0.01 0.00 0.00 39.48 39.47 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 -3.38 2.80 -1.40 1.38 5.04 -1.26 -3.19 117.35 117.34 2jj1 s TYR 458 Ca -0.02 0.96 -0.06 0.00 -2.44 0.00 0.00 57.07 55.51 2jj1 s TYR 458 Cb 0.12 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.46 2jj1 s TYR 458 CO 0.84 -3.14 0.36 -1.33 -1.34 0.00 0.00 175.55 170.95 2jj1 n MET 459 N 1.75 -2.13 -4.42 4.97 2.81 -1.26 -4.98 117.12 113.86 2jj1 n MET 459 Ca 0.06 0.29 -0.21 0.00 -1.81 0.00 0.00 57.70 56.03 2jj1 n MET 459 Cb 0.39 -4.03 -0.10 0.00 -0.71 0.00 0.00 33.22 28.77 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 -3.99 0.85 0.00 2.03 -7.23 -1.26 -4.56 120.40 106.25 2jj1 s VAL 460 Ca 0.10 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2jj1 s VAL 460 Cb -0.04 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2jj1 s VAL 460 CO 0.92 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.32 2jj1 n GLY 461 N -0.66 1.14 3.78 2.32 0.00 -1.26 -4.43 105.19 106.07 2jj1 n GLY 461 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2jj1 n GLY 461 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jj1 s PRO 462 N 0.77 0.13 0.40 1.61 0.04 -1.26 -4.93 135.00 131.76 2jj1 s PRO 462 Ca 0.00 -0.11 0.18 0.00 0.04 0.00 0.00 61.00 61.11 2jj1 s PRO 462 Cb 0.00 -1.76 0.85 0.00 0.04 0.00 0.00 34.50 33.63 2jj1 s PRO 462 CO 0.00 -2.80 1.84 0.97 0.04 0.00 0.00 177.00 177.04 2jj1 h ILE 463 N -1.93 0.99 -0.29 0.56 6.09 -1.96 -2.67 117.51 118.30 2jj1 h ILE 463 Ca -0.46 -1.24 -0.03 0.00 -1.37 0.00 0.00 64.86 61.76 2jj1 h ILE 463 Cb 1.28 1.72 -0.02 0.00 0.47 0.00 0.00 36.82 40.27 2jj1 h ILE 463 CO 0.43 0.32 0.04 -0.33 -3.07 0.00 0.00 178.15 175.55 2jj1 h GLU 464 N 0.00 0.42 0.00 2.19 3.07 -1.98 -2.41 114.58 115.87 2jj1 h GLU 464 Ca -0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2jj1 h GLU 464 Cb 0.69 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2jj1 h GLU 464 CO 0.04 0.42 0.00 0.39 -1.40 0.00 0.00 179.01 178.46 2jj1 n GLU 465 N -4.35 0.26 -0.01 2.33 1.02 -1.01 -1.04 120.64 117.84 2jj1 n GLU 465 Ca 0.01 0.08 -0.22 0.00 -0.02 0.00 0.00 57.16 57.01 2jj1 n GLU 465 Cb 0.19 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 2jj1 n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jj1 h ALA 466 N 3.03 0.31 -0.94 0.62 0.00 -1.53 -2.22 119.26 118.53 2jj1 h ALA 466 Ca 0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 54.91 53.65 2jj1 h ALA 466 Cb 0.26 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2jj1 h ALA 466 CO 0.00 1.04 0.56 0.28 0.00 0.00 0.00 179.25 181.13 2jj1 h VAL 467 N -0.24 1.26 -0.48 0.00 2.07 -1.45 0.21 116.25 117.62 2jj1 h VAL 467 Ca -0.37 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 2jj1 h VAL 467 Cb 1.82 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2jj1 h VAL 467 CO 0.03 0.27 0.12 0.00 0.02 0.00 0.00 177.57 178.01 2jj1 h ALA 468 N 1.32 1.30 0.00 1.67 0.00 -1.21 -1.44 119.26 120.91 2jj1 h ALA 468 Ca 0.34 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2jj1 h ALA 468 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2jj1 h ALA 468 CO -0.06 0.49 -0.81 -0.22 0.00 0.00 0.00 179.25 178.65 2jj1 h LYS 469 N 0.71 0.02 -0.00 0.00 3.64 -0.73 -3.10 116.57 117.11 2jj1 h LYS 469 Ca 0.16 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.33 2jj1 h LYS 469 Cb 0.26 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2jj1 h LYS 469 CO -0.00 0.82 -0.84 0.00 -2.27 0.00 0.00 179.45 177.15 2jj1 h ALA 470 N 1.18 0.59 0.00 5.00 0.00 -0.42 -3.27 119.26 122.33 2jj1 h ALA 470 Ca -0.01 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.14 2jj1 h ALA 470 Cb 1.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2jj1 h ALA 470 CO 0.11 0.94 -0.20 -0.44 0.00 0.00 0.00 179.25 179.65 2jj1 h ASP 471 N 0.07 0.00 0.67 0.00 5.19 -1.31 -3.22 116.42 117.83 2jj1 h ASP 471 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2jj1 h ASP 471 Cb 1.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.97 2jj1 h ASP 471 CO 0.12 0.20 -0.50 1.17 -3.12 0.00 0.00 179.24 177.12 2jj1 n LYS 472 N -3.18 0.10 -1.43 3.56 4.81 -1.17 -4.54 118.16 116.31 2jj1 n LYS 472 Ca 0.02 0.03 -0.39 0.00 -0.87 0.00 0.00 58.31 57.10 2jj1 n LYS 472 Cb 0.57 -1.56 -0.02 0.00 0.02 0.00 0.00 35.03 34.04 2jj1 n LYS 472 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2jj1 n LEU 473 N -1.70 7.13 0.00 3.14 4.77 -1.22 -5.12 117.00 124.00 2jj1 n LEU 473 Ca 0.05 -3.99 0.00 0.00 -0.03 0.00 0.00 56.01 52.04 2jj1 n LEU 473 Cb 0.37 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2jj1 n LEU 473 CO 0.35 1.28 0.00 0.00 -1.33 0.00 0.00 177.39 177.68