#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jj1 s THR 10 N 0.00 2.74 0.41 4.28 2.01 -1.26 -3.41 115.64 120.42 2jj1 s THR 10 Ca 0.00 -0.82 0.07 0.00 0.31 0.00 0.00 61.69 61.25 2jj1 s THR 10 Cb 0.00 -2.07 -0.07 0.00 0.01 0.00 0.00 72.50 70.37 2jj1 s THR 10 CO 0.00 0.57 0.03 -0.83 -0.69 0.00 0.00 174.62 173.70 2jj1 s GLY 11 N -0.33 2.50 -0.07 4.40 0.00 0.95 -4.39 107.32 110.39 2jj1 s GLY 11 Ca 0.02 -2.21 0.02 0.00 0.00 0.00 0.00 44.72 42.55 2jj1 s GLY 11 CO 0.02 -2.08 -0.12 0.50 0.00 0.00 0.00 173.10 171.43 2jj1 s ARG 12 N -3.74 1.68 0.25 2.90 0.52 -0.15 -0.32 118.95 120.09 2jj1 s ARG 12 Ca 0.35 -0.41 -0.31 0.00 -0.52 0.00 0.00 55.73 54.84 2jj1 s ARG 12 Cb 0.09 -1.39 -0.12 0.00 0.52 0.00 0.00 34.95 34.04 2jj1 s ARG 12 CO 0.18 0.02 1.63 -0.89 0.02 0.00 0.00 175.30 176.26 2jj1 n ILE 13 N 3.83 0.60 0.00 1.52 5.41 -0.18 -0.73 119.36 129.80 2jj1 n ILE 13 Ca -0.23 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.37 2jj1 n ILE 13 Cb 0.52 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 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 2.85 0.00 -3.72 1.39 0.24 0.42 -0.16 118.33 119.35 2jj1 n VAL 14 Ca 0.12 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.26 2jj1 n VAL 14 Cb 0.35 0.45 -0.09 0.00 -1.47 0.00 0.00 33.84 33.08 2jj1 n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2jj1 s ALA 15 N -1.64 -1.12 -0.16 2.33 0.00 -0.97 -4.95 121.76 115.25 2jj1 s ALA 15 Ca 0.00 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.17 2jj1 s ALA 15 Cb 0.00 -0.69 0.05 0.00 0.00 0.00 0.00 23.12 22.48 2jj1 s ALA 15 CO 0.00 -0.22 0.05 0.08 0.00 0.00 0.00 175.76 175.67 2jj1 s VAL 16 N 0.14 0.29 -0.14 0.00 1.01 -1.26 -0.87 120.40 119.56 2jj1 s VAL 16 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2jj1 s VAL 16 Cb -0.03 -0.78 0.03 0.00 0.00 0.00 0.00 36.38 35.60 2jj1 s VAL 16 CO 0.01 -0.14 -0.05 -0.63 0.00 0.00 0.00 175.10 174.29 2jj1 s ILE 17 N 1.97 0.96 0.00 2.22 1.01 -0.45 -5.04 121.20 121.86 2jj1 s ILE 17 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2jj1 s ILE 17 Cb -0.16 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.22 2jj1 s ILE 17 CO -0.08 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.69 2jj1 n GLY 18 N 4.94 2.36 0.02 6.18 0.00 -1.26 -0.39 105.19 117.04 2jj1 n GLY 18 Ca -0.11 0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.38 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 10.18 2.92 -2.71 4.61 0.00 -1.26 -4.64 120.51 129.62 2jj1 n ALA 19 Ca 0.00 -0.23 -0.36 0.00 0.00 0.00 0.00 53.44 52.85 2jj1 n ALA 19 Cb 0.00 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.07 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 -2.91 5.38 -0.16 0.00 1.01 0.47 -1.64 120.40 122.55 2jj1 s VAL 20 Ca 0.15 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 2jj1 s VAL 20 Cb 0.19 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 33.10 2jj1 s VAL 20 CO 0.59 0.40 -0.07 -0.69 0.00 0.00 0.00 175.10 175.33 2jj1 s VAL 21 N 0.63 1.17 -0.11 2.92 1.01 -0.21 -1.35 120.40 124.46 2jj1 s VAL 21 Ca 0.09 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.25 2jj1 s VAL 21 Cb -0.12 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2jj1 s VAL 21 CO 0.01 0.20 0.67 -1.81 0.00 0.00 0.00 175.10 174.17 2jj1 s ASP 22 N 1.62 6.88 -0.05 3.32 1.01 -0.05 -1.31 116.67 128.09 2jj1 s ASP 22 Ca 0.02 1.06 0.04 0.00 0.71 0.00 0.00 52.55 54.38 2jj1 s ASP 22 Cb -0.15 -2.39 -0.00 0.00 1.01 0.00 0.00 42.92 41.40 2jj1 s ASP 22 CO -0.08 -0.16 -0.18 -0.69 0.21 0.00 0.00 175.17 174.27 2jj1 s VAL 23 N 1.16 1.51 -0.14 -1.27 1.01 0.08 -0.43 120.40 122.32 2jj1 s VAL 23 Ca 0.34 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2jj1 s VAL 23 Cb -0.17 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2jj1 s VAL 23 CO 0.15 0.43 0.10 -1.58 0.00 0.00 0.00 175.10 174.20 2jj1 s GLN 24 N 0.07 3.60 -0.16 2.72 0.74 0.09 0.25 119.66 126.96 2jj1 s GLN 24 Ca -0.05 -0.24 0.00 0.00 0.05 0.00 0.00 55.36 55.12 2jj1 s GLN 24 Cb -0.12 -3.16 0.03 0.00 1.10 0.00 0.00 33.01 30.86 2jj1 s GLN 24 CO 0.03 0.57 -0.10 -0.06 -0.55 0.00 0.00 175.29 175.18 2jj1 s PHE 25 N -0.46 2.05 0.05 1.67 0.40 0.16 -0.98 117.98 120.86 2jj1 s PHE 25 Ca 0.11 -1.23 -0.23 0.00 -0.60 0.00 0.00 56.93 54.98 2jj1 s PHE 25 Cb -0.12 -1.50 -0.15 0.00 0.51 0.00 0.00 43.02 41.76 2jj1 s PHE 25 CO 0.02 -0.66 1.50 -0.44 0.70 0.00 0.00 175.22 176.34 2jj1 h ASP 26 N 8.06 0.12 0.00 1.36 3.45 -1.84 -3.45 116.42 124.11 2jj1 h ASP 26 Ca -0.31 -0.27 0.00 0.00 0.43 0.00 0.00 57.03 56.88 2jj1 h ASP 26 Cb 1.12 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 2jj1 h ASP 26 CO 0.47 0.35 0.00 -0.62 -1.57 0.00 0.00 179.24 177.87 2jj1 n GLU 27 N -4.88 0.00 -1.80 3.56 4.71 -1.26 -4.99 120.64 115.98 2jj1 n GLU 27 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.67 2jj1 n GLU 27 Cb 0.17 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.57 2jj1 n GLU 27 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2jj1 s GLY 28 N 0.00 1.50 -0.27 0.62 0.00 -1.26 -4.98 107.32 102.93 2jj1 s GLY 28 Ca 0.00 1.52 -0.11 0.00 0.00 0.00 0.00 44.72 46.13 2jj1 s GLY 28 CO 0.00 2.73 0.19 -2.27 0.00 0.00 0.00 173.10 173.75 2jj1 s LEU 29 N 0.81 4.03 0.17 0.66 2.96 -1.26 -4.90 118.68 121.15 2jj1 s LEU 29 Ca 0.71 0.01 -0.32 0.00 -0.22 0.00 0.00 54.13 54.31 2jj1 s LEU 29 Cb -0.48 -2.12 -0.10 0.00 0.50 0.00 0.00 46.19 43.99 2jj1 s LEU 29 CO 0.35 -0.03 1.58 -2.16 -1.32 0.00 0.00 176.35 174.77 2jj1 s PRO 30 N 1.66 4.21 0.63 0.98 0.04 -1.26 -4.98 135.00 136.28 2jj1 s PRO 30 Ca 0.07 2.38 -0.17 0.00 0.04 0.00 0.00 61.00 63.32 2jj1 s PRO 30 Cb -0.16 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 2jj1 s PRO 30 CO 0.10 -0.62 1.17 -1.25 0.04 0.00 0.00 177.00 176.44 2jj1 s PRO 31 N 1.14 2.79 0.28 0.56 0.04 -1.26 -4.92 135.00 133.63 2jj1 s PRO 31 Ca 0.70 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 63.13 2jj1 s PRO 31 Cb -0.44 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.03 2jj1 s PRO 31 CO 0.31 -1.31 0.88 -0.89 0.04 0.00 0.00 177.00 176.03 2jj1 n ILE 32 N -2.03 2.00 0.00 0.56 5.41 -1.26 -2.00 119.36 122.04 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 0.51 -0.75 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 2jj1 n ILE 32 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2jj1 n LEU 33 N 1.39 0.00 -4.77 1.39 4.77 0.18 -4.96 117.00 115.00 2jj1 n LEU 33 Ca 0.12 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.70 2jj1 n LEU 33 Cb 0.31 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 2jj1 n LEU 33 CO 0.59 0.00 1.02 0.20 -1.33 0.00 0.00 177.39 177.87 2jj1 s ASN 34 N -2.64 6.12 -0.06 -1.43 -0.87 -0.85 -4.26 114.94 110.96 2jj1 s ASN 34 Ca 0.00 2.79 -0.26 0.00 -1.57 0.00 0.00 52.86 53.83 2jj1 s ASN 34 Cb 0.00 -2.65 -0.03 0.00 -0.02 0.00 0.00 41.25 38.55 2jj1 s ASN 34 CO 0.00 -0.99 0.80 0.00 -2.57 0.00 0.00 177.10 174.34 2jj1 s ALA 35 N -1.23 3.30 0.05 0.60 0.00 -0.36 -0.42 121.76 123.70 2jj1 s ALA 35 Ca 0.58 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.81 2jj1 s ALA 35 Cb -0.41 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2jj1 s ALA 35 CO 0.53 -0.21 0.04 -0.51 0.00 0.00 0.00 175.76 175.62 2jj1 s LEU 36 N 1.02 3.68 -0.27 0.00 1.43 0.23 -1.88 118.68 122.89 2jj1 s LEU 36 Ca 0.42 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2jj1 s LEU 36 Cb -0.19 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.78 2jj1 s LEU 36 CO 0.20 0.22 -0.00 -1.61 0.23 0.00 0.00 176.35 175.39 2jj1 s GLU 37 N -2.05 2.89 0.03 1.70 0.41 0.11 -0.20 118.70 121.58 2jj1 s GLU 37 Ca 0.25 -0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 53.55 2jj1 s GLU 37 Cb -0.12 -3.14 -0.06 0.00 -1.78 0.00 0.00 34.13 29.03 2jj1 s GLU 37 CO 0.17 -0.44 1.32 0.08 -0.49 0.00 0.00 175.26 175.91 2jj1 s VAL 38 N 1.38 3.79 0.34 2.63 1.01 0.39 -0.99 120.40 128.94 2jj1 s VAL 38 Ca 0.01 1.22 -0.16 0.00 0.00 0.00 0.00 61.98 63.05 2jj1 s VAL 38 Cb -0.17 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 2jj1 s VAL 38 CO -0.02 0.04 0.76 -1.10 0.00 0.00 0.00 175.10 174.78 2jj1 s GLN 39 N 1.84 4.04 -0.60 2.72 -1.52 0.15 -4.28 119.66 121.99 2jj1 s GLN 39 Ca 0.62 0.73 -0.04 0.00 -1.95 0.00 0.00 55.36 54.72 2jj1 s GLN 39 Cb -0.31 -2.40 0.00 0.00 -0.22 0.00 0.00 33.01 30.08 2jj1 s GLN 39 CO 0.27 0.13 0.52 0.41 -0.25 0.00 0.00 175.29 176.38 2jj1 n GLY 40 N -0.39 0.26 3.52 3.09 0.00 -1.26 -4.62 105.19 105.79 2jj1 n GLY 40 Ca 0.04 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.47 1.88 -0.03 1.61 1.81 -1.26 -5.06 118.95 112.44 2jj1 s ARG 41 Ca 0.23 -1.38 -0.21 0.00 -1.72 0.00 0.00 55.73 52.66 2jj1 s ARG 41 Cb -0.10 -2.04 -0.30 0.00 -0.45 0.00 0.00 34.95 32.05 2jj1 s ARG 41 CO 0.33 0.42 0.96 1.49 -0.68 0.00 0.00 175.30 177.81 2jj1 h GLU 42 N 2.94 0.36 -6.26 3.54 4.81 -1.97 -3.44 114.58 114.56 2jj1 h GLU 42 Ca -0.46 -0.55 -0.67 0.00 -0.13 0.00 0.00 59.36 57.55 2jj1 h GLU 42 Cb 1.21 0.19 -0.16 0.00 0.63 0.00 0.00 28.75 30.62 2jj1 h GLU 42 CO 0.53 1.24 -0.69 0.95 -0.73 0.00 0.00 179.01 180.30 2jj1 s THR 43 N -2.63 3.76 -0.01 0.32 -4.23 -1.26 -5.07 115.64 106.52 2jj1 s THR 43 Ca -0.13 -0.73 -0.31 0.00 -1.18 0.00 0.00 61.69 59.34 2jj1 s THR 43 Cb 0.02 -2.64 -0.10 0.00 1.34 0.00 0.00 72.50 71.12 2jj1 s THR 43 CO 0.84 0.40 1.95 -1.14 -0.54 0.00 0.00 174.62 176.13 2jj1 n ARG 44 N 1.55 2.64 -3.79 3.99 0.63 -1.26 -4.96 116.66 115.45 2jj1 n ARG 44 Ca -0.15 0.97 -0.37 0.00 -0.92 0.00 0.00 57.85 57.37 2jj1 n ARG 44 Cb 0.53 -2.90 -0.13 0.00 0.45 0.00 0.00 32.46 30.41 2jj1 n ARG 44 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2jj1 s LEU 45 N 4.41 4.14 -0.17 6.15 2.96 -1.26 -5.01 118.68 129.90 2jj1 s LEU 45 Ca 0.91 -1.09 -0.12 0.00 -0.22 0.00 0.00 54.13 53.60 2jj1 s LEU 45 Cb -0.52 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 2jj1 s LEU 45 CO 0.45 -0.29 0.24 -0.69 -1.32 0.00 0.00 176.35 174.74 2jj1 s VAL 46 N 1.39 5.34 -0.22 1.68 1.01 -1.26 -0.46 120.40 127.88 2jj1 s VAL 46 Ca -0.02 0.44 -0.07 0.00 0.00 0.00 0.00 61.98 62.33 2jj1 s VAL 46 Cb -0.19 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2jj1 s VAL 46 CO 0.02 0.42 0.05 -0.76 0.00 0.00 0.00 175.10 174.83 2jj1 s LEU 47 N 0.34 3.51 -0.13 3.92 1.43 0.72 -2.01 118.68 126.46 2jj1 s LEU 47 Ca 0.14 -0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 52.89 2jj1 s LEU 47 Cb -0.12 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 2jj1 s LEU 47 CO 0.02 0.05 0.70 -0.70 0.23 0.00 0.00 176.35 176.65 2jj1 s GLU 48 N 1.11 4.34 0.02 1.70 2.12 -0.27 0.75 118.70 128.47 2jj1 s GLU 48 Ca 0.04 0.82 -0.30 0.00 0.36 0.00 0.00 54.97 55.89 2jj1 s GLU 48 Cb -0.14 -3.51 -0.07 0.00 0.26 0.00 0.00 34.13 30.67 2jj1 s GLU 48 CO 0.03 -0.10 1.62 0.08 -0.54 0.00 0.00 175.26 176.35 2jj1 s VAL 49 N 1.39 3.32 -0.14 3.70 1.01 0.44 -1.46 120.40 128.66 2jj1 s VAL 49 Ca 0.35 0.64 0.04 0.00 0.00 0.00 0.00 61.98 63.01 2jj1 s VAL 49 Cb -0.17 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 2jj1 s VAL 49 CO 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 175.10 175.15 2jj1 n ALA 50 N 6.14 1.69 -2.90 5.51 0.00 0.14 0.49 120.51 131.59 2jj1 n ALA 50 Ca 0.16 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.82 2jj1 n ALA 50 Cb 0.42 0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 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 -2.29 0.52 -0.40 0.00 -0.21 -0.48 -4.89 119.66 111.92 2jj1 s GLN 51 Ca -0.15 -0.60 -0.14 0.00 0.02 0.00 0.00 55.36 54.48 2jj1 s GLN 51 Cb 0.05 0.21 0.02 0.00 1.00 0.00 0.00 33.01 34.28 2jj1 s GLN 51 CO 0.39 -0.13 0.29 -1.01 -2.12 0.00 0.00 175.29 172.71 2jj1 s HIS 52 N -2.03 3.24 0.25 0.91 3.76 -1.26 -1.02 115.29 119.14 2jj1 s HIS 52 Ca -0.10 -0.57 0.13 0.00 -0.15 0.00 0.00 55.06 54.38 2jj1 s HIS 52 Cb -0.05 -2.56 0.48 0.00 1.11 0.00 0.00 32.58 31.56 2jj1 s HIS 52 CO -0.02 -0.56 1.67 -0.07 -0.85 0.00 0.00 174.74 174.90 2jj1 h LEU 53 N 8.60 0.00 0.00 0.89 3.38 -1.66 -3.49 115.31 123.03 2jj1 h LEU 53 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2jj1 h LEU 53 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2jj1 h LEU 53 CO 0.71 0.53 0.00 0.61 0.09 0.00 0.00 178.44 180.38 2jj1 n GLY 54 N 0.19 2.53 3.51 0.83 0.00 -1.24 -5.02 105.19 106.00 2jj1 n GLY 54 Ca -0.01 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.83 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 0.34 -6.60 -2.69 1.61 1.02 -1.26 -2.43 120.64 110.63 2jj1 n GLU 55 Ca 0.00 0.81 -0.14 0.00 -0.02 0.00 0.00 57.16 57.81 2jj1 n GLU 55 Cb 0.00 -5.77 -0.00 0.00 -0.02 0.00 0.00 31.44 25.65 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 -3.09 -3.52 -4.18 1.62 7.64 -1.26 -4.91 113.62 105.92 2jj1 n SER 56 Ca -0.23 0.08 -0.29 0.00 1.01 0.00 0.00 58.87 59.43 2jj1 n SER 56 Cb 0.65 -2.99 -0.17 0.00 -1.01 0.00 0.00 64.21 60.69 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 -2.63 1.74 -0.01 0.44 2.01 -1.02 -0.66 115.64 115.50 2jj1 s THR 57 Ca 0.11 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.29 2jj1 s THR 57 Cb -0.06 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 2jj1 s THR 57 CO 0.13 0.49 -0.15 0.68 -0.69 0.00 0.00 174.62 175.08 2jj1 s VAL 58 N 0.19 3.01 -0.22 3.82 -7.23 0.14 -1.63 120.40 118.48 2jj1 s VAL 58 Ca -0.11 -0.89 -0.13 0.00 -1.81 0.00 0.00 61.98 59.05 2jj1 s VAL 58 Cb -0.15 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 2jj1 s VAL 58 CO 0.05 0.49 0.27 -0.60 -0.31 0.00 0.00 175.10 175.00 2jj1 s ARG 59 N -1.03 4.12 0.05 4.82 3.52 -0.19 -0.74 118.95 129.49 2jj1 s ARG 59 Ca 0.13 -0.05 0.06 0.00 -0.13 0.00 0.00 55.73 55.74 2jj1 s ARG 59 Cb -0.11 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.72 2jj1 s ARG 59 CO 0.03 0.01 -0.18 0.95 -0.81 0.00 0.00 175.30 175.30 2jj1 s THR 60 N 1.18 1.44 -0.10 4.11 -4.23 -0.42 0.28 115.64 117.91 2jj1 s THR 60 Ca 0.13 -1.14 -0.09 0.00 -1.18 0.00 0.00 61.69 59.41 2jj1 s THR 60 Cb -0.14 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.38 2jj1 s THR 60 CO 0.06 0.11 0.20 0.27 -0.54 0.00 0.00 174.62 174.71 2jj1 s ILE 61 N -0.84 5.41 0.05 2.99 -4.36 -0.54 -1.05 121.20 122.86 2jj1 s ILE 61 Ca 0.05 0.34 -0.09 0.00 -0.26 0.00 0.00 60.65 60.69 2jj1 s ILE 61 Cb -0.08 -3.47 -0.05 0.00 1.25 0.00 0.00 42.46 40.10 2jj1 s ILE 61 CO 0.02 0.61 0.36 0.00 0.24 0.00 0.00 174.94 176.16 2jj1 s ALA 62 N -1.00 3.76 -1.70 2.27 0.00 -0.65 -1.11 121.76 123.33 2jj1 s ALA 62 Ca 0.17 -0.42 0.19 0.00 0.00 0.00 0.00 51.96 51.89 2jj1 s ALA 62 Cb -0.13 -2.22 0.62 0.00 0.00 0.00 0.00 23.12 21.39 2jj1 s ALA 62 CO 0.06 0.58 1.51 -1.33 0.00 0.00 0.00 175.76 176.58 2jj1 n MET 63 N 1.05 2.90 -3.84 0.00 0.00 -0.85 -3.39 117.12 112.99 2jj1 n MET 63 Ca -0.10 -2.48 -0.06 0.00 0.00 0.00 0.00 57.70 55.07 2jj1 n MET 63 Cb 0.52 -1.64 0.02 0.00 0.00 0.00 0.00 33.22 32.12 2jj1 n MET 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2jj1 s ASP 64 N -0.95 -0.03 0.57 7.83 -1.08 -1.26 -4.48 116.67 117.28 2jj1 s ASP 64 Ca 0.45 -0.87 -0.18 0.00 -0.52 0.00 0.00 52.55 51.43 2jj1 s ASP 64 Cb 0.26 0.68 -0.08 0.00 -1.46 0.00 0.00 42.92 42.32 2jj1 s ASP 64 CO 0.27 -1.34 0.65 0.61 0.52 0.00 0.00 175.17 175.88 2jj1 n GLY 65 N -0.59 -1.16 0.07 2.66 0.00 -1.26 -4.91 105.19 100.01 2jj1 n GLY 65 Ca -0.06 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2jj1 n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jj1 n THR 66 N -1.66 0.00 -1.49 2.61 -2.24 -1.26 -4.98 114.28 105.26 2jj1 n THR 66 Ca 0.12 -0.27 -0.52 0.00 -2.27 0.00 0.00 64.05 61.11 2jj1 n THR 66 Cb 0.47 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.98 0.38 0.00 -0.78 0.00 -1.26 -1.84 120.64 116.16 2jj1 n GLU 67 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 57.16 57.32 2jj1 n GLU 67 Cb 0.20 -1.45 0.00 0.00 0.00 0.00 0.00 31.44 30.19 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 1.81 1.50 3.79 -1.84 0.00 -1.26 -5.05 105.19 104.15 2jj1 n GLY 68 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2jj1 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jj1 s LEU 69 N 0.00 3.97 -0.00 0.99 1.43 -0.76 -5.05 118.68 119.25 2jj1 s LEU 69 Ca 0.00 1.99 0.02 0.00 -1.03 0.00 0.00 54.13 55.11 2jj1 s LEU 69 Cb 0.00 -4.40 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 2jj1 s LEU 69 CO 0.00 -0.67 -0.08 -0.69 0.23 0.00 0.00 176.35 175.14 2jj1 s VAL 70 N -1.84 0.60 0.34 -1.59 1.01 -1.26 -5.10 120.40 112.57 2jj1 s VAL 70 Ca 0.63 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 2jj1 s VAL 70 Cb -0.19 -0.51 -0.12 0.00 0.00 0.00 0.00 36.38 35.56 2jj1 s VAL 70 CO 0.23 0.15 1.37 0.54 0.00 0.00 0.00 175.10 177.39 2jj1 n ARG 71 N 2.85 2.31 0.00 2.72 1.74 -1.26 -2.05 116.66 122.96 2jj1 n ARG 71 Ca -0.13 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 2jj1 n ARG 71 Cb 0.57 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 2jj1 n ARG 71 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jj1 n GLY 72 N 0.81 2.23 3.76 -0.13 0.00 0.77 -4.98 105.19 107.65 2jj1 n GLY 72 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.78 3.73 0.22 1.61 0.74 -0.87 -4.61 119.66 119.70 2jj1 s GLN 73 Ca 0.00 2.13 -0.29 0.00 0.05 0.00 0.00 55.36 57.26 2jj1 s GLN 73 Cb 0.00 -2.58 -0.09 0.00 1.10 0.00 0.00 33.01 31.44 2jj1 s GLN 73 CO 0.00 -0.68 0.89 0.15 -0.55 0.00 0.00 175.29 175.10 2jj1 s LYS 74 N -2.48 4.77 -0.07 1.67 1.02 -1.26 -1.01 119.74 122.38 2jj1 s LYS 74 Ca 0.61 1.39 0.00 0.00 0.02 0.00 0.00 55.97 58.00 2jj1 s LYS 74 Cb -0.37 -3.27 0.02 0.00 -0.52 0.00 0.00 37.83 33.69 2jj1 s LYS 74 CO 0.47 0.54 -0.06 0.08 -0.92 0.00 0.00 175.35 175.46 2jj1 s VAL 75 N -1.17 0.74 0.18 3.17 1.01 0.57 -0.68 120.40 124.22 2jj1 s VAL 75 Ca 0.39 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.14 2jj1 s VAL 75 Cb -0.25 -0.77 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 2jj1 s VAL 75 CO 0.30 0.29 0.44 -0.76 0.00 0.00 0.00 175.10 175.37 2jj1 s LEU 76 N 1.31 4.22 -0.26 3.92 1.43 -0.16 -0.04 118.68 129.10 2jj1 s LEU 76 Ca -0.04 0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 2jj1 s LEU 76 Cb -0.14 -3.42 -0.05 0.00 0.03 0.00 0.00 46.19 42.61 2jj1 s LEU 76 CO -0.03 -0.01 0.18 -0.62 0.23 0.00 0.00 176.35 176.11 2jj1 s ASP 77 N -2.53 6.07 0.00 2.29 2.15 -1.22 0.05 116.67 123.47 2jj1 s ASP 77 Ca 0.43 0.05 0.20 0.00 0.43 0.00 0.00 52.55 53.65 2jj1 s ASP 77 Cb -0.12 -2.12 0.94 0.00 -0.30 0.00 0.00 42.92 41.33 2jj1 s ASP 77 CO 0.25 -0.01 1.63 -1.54 -0.17 0.00 0.00 175.17 175.33 2jj1 n SER 78 N 4.77 0.00 -0.18 -0.34 3.41 -0.79 -4.74 113.62 115.76 2jj1 n SER 78 Ca -0.14 0.22 -0.02 0.00 -0.26 0.00 0.00 58.87 58.66 2jj1 n SER 78 Cb 0.52 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 2jj1 n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jj1 n GLY 79 N 0.47 0.57 3.61 5.00 0.00 -1.26 -4.98 105.19 108.60 2jj1 n GLY 79 Ca 0.07 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.98 -1.90 1.32 4.61 0.00 -1.26 -5.05 121.76 117.49 2jj1 s ALA 80 Ca 0.00 0.86 -0.21 0.00 0.00 0.00 0.00 51.96 52.61 2jj1 s ALA 80 Cb 0.00 0.35 0.33 0.00 0.00 0.00 0.00 23.12 23.80 2jj1 s ALA 80 CO 0.00 -0.82 1.02 -2.14 0.00 0.00 0.00 175.76 173.82 2jj1 s PRO 81 N -2.91 -2.11 -0.03 0.00 0.02 -1.26 -1.22 135.00 127.49 2jj1 s PRO 81 Ca 0.09 0.03 -0.30 0.00 0.02 0.00 0.00 61.00 60.84 2jj1 s PRO 81 Cb -0.00 -1.48 -0.07 0.00 0.02 0.00 0.00 34.50 32.97 2jj1 s PRO 81 CO -0.04 -4.32 1.85 0.42 -0.33 0.00 0.00 177.00 174.58 2jj1 s ILE 82 N -2.64 3.27 -0.07 2.83 1.01 -1.26 -4.51 121.20 119.82 2jj1 s ILE 82 Ca 0.70 0.32 -0.01 0.00 0.00 0.00 0.00 60.65 61.66 2jj1 s ILE 82 Cb -0.11 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2jj1 s ILE 82 CO 0.57 -0.04 -0.02 -0.13 0.00 0.00 0.00 174.94 175.32 2jj1 s ARG 83 N 4.44 2.89 0.13 2.79 0.52 -1.26 -0.59 118.95 127.86 2jj1 s ARG 83 Ca 0.83 -0.47 0.06 0.00 -0.52 0.00 0.00 55.73 55.62 2jj1 s ARG 83 Cb -0.38 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 2jj1 s ARG 83 CO 0.36 0.68 -0.14 0.96 0.02 0.00 0.00 175.30 177.19 2jj1 s ILE 84 N -0.88 1.33 0.26 1.52 -4.36 0.20 -4.73 121.20 114.53 2jj1 s ILE 84 Ca 0.14 -1.78 -0.30 0.00 -0.26 0.00 0.00 60.65 58.44 2jj1 s ILE 84 Cb -0.11 -1.59 -0.11 0.00 1.25 0.00 0.00 42.46 41.90 2jj1 s ILE 84 CO 0.03 -0.46 1.55 -2.84 0.24 0.00 0.00 174.94 173.45 2jj1 s PRO 85 N -2.84 4.18 -0.03 0.37 0.02 -1.26 -0.74 135.00 134.70 2jj1 s PRO 85 Ca 0.10 2.46 0.01 0.00 0.02 0.00 0.00 61.00 63.60 2jj1 s PRO 85 Cb -0.04 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.43 2jj1 s PRO 85 CO 0.03 -0.56 -0.05 0.14 -0.33 0.00 0.00 177.00 176.23 2jj1 s VAL 86 N 0.16 0.49 -5.00 3.83 -7.23 -1.21 -4.88 120.40 106.56 2jj1 s VAL 86 Ca 0.63 -0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 2jj1 s VAL 86 Cb -0.45 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.01 2jj1 s VAL 86 CO 0.44 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 176.02 2jj1 n GLY 87 N 3.58 -0.56 0.41 2.32 0.00 -1.26 -4.61 105.19 105.06 2jj1 n GLY 87 Ca -0.21 -1.65 0.22 0.00 0.00 0.00 0.00 46.02 44.38 2jj1 n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jj1 h PRO 88 N 3.63 0.37 0.00 1.61 0.13 -2.00 -1.88 132.00 133.87 2jj1 h PRO 88 Ca 0.00 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2jj1 h PRO 88 Cb 0.00 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.04 2jj1 h PRO 88 CO 0.00 0.25 -0.02 0.93 -0.23 0.00 0.00 178.00 178.92 2jj1 h GLU 89 N 0.39 0.00 0.00 0.86 4.39 -1.90 -1.31 114.58 117.00 2jj1 h GLU 89 Ca 0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.23 2jj1 h GLU 89 Cb 1.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 2jj1 h GLU 89 CO -0.22 0.02 0.00 0.25 -1.16 0.00 0.00 179.01 177.90 2jj1 n THR 90 N -3.41 0.50 -2.22 1.13 -2.24 -0.70 -4.65 114.28 102.68 2jj1 n THR 90 Ca -0.02 0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 2jj1 n THR 90 Cb 0.13 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 67.59 2jj1 n THR 90 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2jj1 s LEU 91 N -3.57 4.43 0.00 3.22 1.43 -0.50 -2.00 118.68 121.70 2jj1 s LEU 91 Ca 0.10 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 2jj1 s LEU 91 Cb 0.14 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2jj1 s LEU 91 CO 0.46 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 177.17 2jj1 n GLY 92 N 1.85 1.51 3.92 -3.19 0.00 0.33 -4.90 105.19 104.72 2jj1 n GLY 92 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.04 3.01 -0.13 1.61 1.81 -0.84 -4.91 118.95 119.45 2jj1 s ARG 93 Ca 0.00 -0.06 0.02 0.00 -1.72 0.00 0.00 55.73 53.97 2jj1 s ARG 93 Cb 0.00 -2.33 0.01 0.00 -0.45 0.00 0.00 34.95 32.18 2jj1 s ARG 93 CO 0.00 -0.58 -0.20 0.42 -0.68 0.00 0.00 175.30 174.26 2jj1 s ILE 94 N -2.89 1.91 0.29 1.52 1.01 -1.26 -1.53 121.20 120.24 2jj1 s ILE 94 Ca 0.52 -0.89 0.09 0.00 0.00 0.00 0.00 60.65 60.37 2jj1 s ILE 94 Cb -0.10 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2jj1 s ILE 94 CO 0.44 0.52 0.08 -0.04 0.00 0.00 0.00 174.94 175.94 2jj1 s MET 95 N 0.86 2.44 0.00 2.79 -1.94 0.19 -0.78 119.30 122.86 2jj1 s MET 95 Ca -0.07 -1.39 0.00 0.00 -1.71 0.00 0.00 55.69 52.52 2jj1 s MET 95 Cb -0.15 -2.24 0.00 0.00 2.01 0.00 0.00 34.83 34.44 2jj1 s MET 95 CO -0.02 0.29 0.00 0.27 -0.01 0.00 0.00 175.02 175.55 2jj1 n ASN 96 N -1.03 0.52 -0.36 3.03 6.94 -0.89 0.22 115.26 123.70 2jj1 n ASN 96 Ca -0.06 -0.42 0.04 0.00 -0.02 0.00 0.00 54.58 54.12 2jj1 n ASN 96 Cb 0.59 0.00 0.19 0.00 -2.36 0.00 0.00 39.78 38.20 2jj1 n ASN 96 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 2jj1 h VAL 97 N 0.11 1.04 -0.56 3.53 2.07 -1.90 -3.01 116.25 117.52 2jj1 h VAL 97 Ca 0.00 -0.38 -0.21 0.00 0.82 0.00 0.00 66.70 66.92 2jj1 h VAL 97 Cb 0.00 -0.17 -0.13 0.00 -1.52 0.00 0.00 31.29 29.47 2jj1 h VAL 97 CO 0.00 0.20 0.17 2.30 0.02 0.00 0.00 177.57 180.27 2jj1 n ILE 98 N -4.54 2.73 -0.76 4.57 -5.35 -1.26 -4.75 119.36 110.00 2jj1 n ILE 98 Ca 0.16 -2.10 0.00 0.00 -0.27 0.00 0.00 62.75 60.55 2jj1 n ILE 98 Cb 0.23 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.79 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 -0.71 0.44 3.77 3.28 0.00 -1.14 -4.83 105.19 106.01 2jj1 n GLY 99 Ca 0.38 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.59 4.14 0.29 1.61 2.02 -1.26 -4.63 118.70 120.27 2jj1 s GLU 100 Ca 0.00 2.33 -0.29 0.00 0.02 0.00 0.00 54.97 57.02 2jj1 s GLU 100 Cb 0.00 -2.93 -0.10 0.00 0.10 0.00 0.00 34.13 31.20 2jj1 s GLU 100 CO 0.00 -0.41 1.22 -1.25 0.02 0.00 0.00 175.26 174.83 2jj1 s PRO 101 N -2.04 4.48 -0.11 0.39 0.04 -1.26 -2.08 135.00 134.42 2jj1 s PRO 101 Ca 0.53 2.01 0.14 0.00 0.04 0.00 0.00 61.00 63.72 2jj1 s PRO 101 Cb -0.42 -3.14 0.25 0.00 0.04 0.00 0.00 34.50 31.23 2jj1 s PRO 101 CO 0.55 -0.02 1.13 0.44 0.04 0.00 0.00 177.00 179.14 2jj1 n ILE 102 N 1.25 1.43 -0.42 0.56 -5.35 0.04 -4.72 119.36 112.15 2jj1 n ILE 102 Ca 0.00 -1.84 0.08 0.00 -0.27 0.00 0.00 62.75 60.73 2jj1 n ILE 102 Cb 0.43 -0.02 0.26 0.00 -1.74 0.00 0.00 39.64 38.57 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 -0.99 3.74 -4.18 7.28 5.68 -1.25 -4.98 116.55 121.85 2jj1 n ASP 103 Ca 0.12 -2.21 -0.36 0.00 -0.50 0.00 0.00 54.79 51.85 2jj1 n ASP 103 Cb 0.68 -0.42 -0.02 0.00 -1.14 0.00 0.00 41.12 40.23 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 0.86 -3.38 -0.61 0.11 1.02 -1.26 -4.88 120.64 112.49 2jj1 n GLU 104 Ca 0.19 0.39 0.04 0.00 -0.02 0.00 0.00 57.16 57.77 2jj1 n GLU 104 Cb 0.64 -5.15 0.20 0.00 -0.02 0.00 0.00 31.44 27.11 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 -4.39 1.63 -0.17 3.49 1.74 -1.26 -5.12 116.66 112.58 2jj1 n ARG 105 Ca 0.08 -3.24 0.02 0.00 -0.77 0.00 0.00 57.85 53.94 2jj1 n ARG 105 Cb 0.49 -1.65 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.13 -2.04 3.60 -0.13 0.00 -1.26 -4.96 105.19 99.26 2jj1 n GLY 106 Ca 0.22 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.12 -0.52 -3.54 1.61 -0.02 -1.26 -4.84 135.00 125.32 2jj1 n PRO 107 Ca 0.00 -0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 60.98 2jj1 n PRO 107 Cb 0.08 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.25 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 -2.57 4.41 -1.16 4.25 1.01 -1.26 -5.02 121.20 120.86 2jj1 s ILE 108 Ca 0.64 -2.21 -0.18 0.00 0.00 0.00 0.00 60.65 58.90 2jj1 s ILE 108 Cb -0.23 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 2jj1 s ILE 108 CO 0.61 -0.86 2.10 0.29 0.00 0.00 0.00 174.94 177.08 2jj1 n LYS 109 N 4.37 2.26 -3.62 2.79 5.02 -1.26 -4.95 118.16 122.77 2jj1 n LYS 109 Ca 0.00 -2.27 -0.29 0.00 -2.02 0.00 0.00 58.31 53.73 2jj1 n LYS 109 Cb 0.41 -3.13 -0.04 0.00 -0.02 0.00 0.00 35.03 32.26 2jj1 n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2jj1 s THR 110 N 4.00 5.16 0.19 -0.18 -4.23 -1.26 -4.86 115.64 114.45 2jj1 s THR 110 Ca 0.52 -0.15 0.12 0.00 -1.18 0.00 0.00 61.69 60.99 2jj1 s THR 110 Cb 0.14 -3.70 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 2jj1 s THR 110 CO 0.00 -0.13 1.56 0.11 -0.54 0.00 0.00 174.62 175.62 2jj1 h LYS 111 N 2.21 0.00 -3.86 3.99 6.56 -1.92 -3.47 116.57 120.08 2jj1 h LYS 111 Ca -0.47 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.02 2jj1 h LYS 111 Cb 1.18 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.72 2jj1 h LYS 111 CO 0.69 0.63 -0.30 1.14 -2.06 0.00 0.00 179.45 179.55 2jj1 s GLN 112 N -3.38 1.17 0.14 3.15 0.00 -1.26 -5.16 119.66 114.32 2jj1 s GLN 112 Ca -0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 55.36 54.20 2jj1 s GLN 112 Cb 0.11 0.38 -0.00 0.00 0.00 0.00 0.00 33.01 33.51 2jj1 s GLN 112 CO 0.76 -0.43 0.00 1.19 0.00 0.00 0.00 175.29 176.80 2jj1 n PHE 113 N -0.22 0.31 -3.63 9.60 3.01 -1.26 -3.30 117.46 121.96 2jj1 n PHE 113 Ca -0.07 -0.68 -0.14 0.00 1.01 0.00 0.00 57.45 57.57 2jj1 n PHE 113 Cb 0.63 -0.09 -0.07 0.00 -0.01 0.00 0.00 39.48 39.94 2jj1 n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2jj1 s ALA 114 N -2.24 -1.78 0.34 4.37 0.00 0.08 -4.78 121.76 117.74 2jj1 s ALA 114 Ca 0.00 2.03 -0.29 0.00 0.00 0.00 0.00 51.96 53.70 2jj1 s ALA 114 Cb 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 23.12 21.83 2jj1 s ALA 114 CO 0.00 -0.34 1.39 0.00 0.00 0.00 0.00 175.76 176.82 2jj1 s ALA 115 N 0.38 3.55 -1.43 0.00 0.00 -1.26 -0.63 121.76 122.37 2jj1 s ALA 115 Ca 0.00 1.39 0.30 0.00 0.00 0.00 0.00 51.96 53.65 2jj1 s ALA 115 Cb -0.05 -3.54 1.41 0.00 0.00 0.00 0.00 23.12 20.94 2jj1 s ALA 115 CO 0.01 -0.81 1.98 0.44 0.00 0.00 0.00 175.76 177.38 2jj1 n ILE 116 N 0.89 0.00 -3.82 0.00 -5.35 0.24 -4.64 119.36 106.68 2jj1 n ILE 116 Ca 0.01 -0.01 -0.36 0.00 -0.27 0.00 0.00 62.75 62.12 2jj1 n ILE 116 Cb 0.41 -0.39 -0.13 0.00 -1.74 0.00 0.00 39.64 37.79 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 -2.60 3.04 0.01 4.28 3.76 -1.26 -4.72 115.29 117.80 2jj1 s HIS 117 Ca 0.27 -0.71 -0.11 0.00 -0.15 0.00 0.00 55.06 54.36 2jj1 s HIS 117 Cb 0.20 -2.18 0.01 0.00 1.11 0.00 0.00 32.58 31.72 2jj1 s HIS 117 CO 0.48 -0.46 0.22 0.00 -0.85 0.00 0.00 174.74 174.13 2jj1 s ALA 118 N 1.54 -0.51 0.53 -1.40 0.00 -1.26 -5.09 121.76 115.57 2jj1 s ALA 118 Ca 0.06 -0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 2jj1 s ALA 118 Cb -0.15 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2jj1 s ALA 118 CO 0.01 -0.28 1.35 -1.21 0.00 0.00 0.00 175.76 175.62 2jj1 s GLU 119 N -1.79 3.25 0.53 0.00 0.41 -1.26 -5.01 118.70 114.82 2jj1 s GLU 119 Ca -0.11 2.21 -0.18 0.00 -0.41 0.00 0.00 54.97 56.48 2jj1 s GLU 119 Cb -0.04 -2.31 -0.07 0.00 -1.78 0.00 0.00 34.13 29.93 2jj1 s GLU 119 CO 0.01 -1.10 1.03 0.00 -0.49 0.00 0.00 175.26 174.71 2jj1 s ALA 120 N -1.31 2.85 0.44 5.21 0.00 -1.26 -4.96 121.76 122.73 2jj1 s ALA 120 Ca 0.70 0.47 -0.24 0.00 0.00 0.00 0.00 51.96 52.89 2jj1 s ALA 120 Cb -0.40 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 2jj1 s ALA 120 CO 0.47 -0.46 1.16 -2.30 0.00 0.00 0.00 175.76 174.63 2jj1 n PRO 121 N -1.40 1.63 -1.52 0.00 -0.02 -1.26 -4.98 135.00 127.45 2jj1 n PRO 121 Ca 0.09 0.58 -0.30 0.00 -2.02 0.00 0.00 63.50 61.85 2jj1 n PRO 121 Cb 0.53 -2.25 0.08 0.00 -0.02 0.00 0.00 33.50 31.84 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 -2.20 2.34 0.28 -0.52 0.41 -1.26 -4.91 118.70 112.84 2jj1 s GLU 122 Ca 0.63 0.79 0.02 0.00 -0.41 0.00 0.00 54.97 56.00 2jj1 s GLU 122 Cb -0.52 -1.93 0.64 0.00 -1.78 0.00 0.00 34.13 30.54 2jj1 s GLU 122 CO 0.56 -1.48 1.73 0.35 -0.49 0.00 0.00 175.26 175.94 2jj1 h PHE 123 N -0.99 0.74 0.00 1.61 3.57 -2.00 0.03 116.94 119.91 2jj1 h PHE 123 Ca -0.46 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2jj1 h PHE 123 Cb 1.25 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.79 2jj1 h PHE 123 CO 0.52 0.08 0.00 1.33 -2.23 0.00 0.00 178.31 178.01 2jj1 n VAL 124 N -4.94 1.58 1.33 1.41 0.24 -1.26 -1.70 118.33 114.98 2jj1 n VAL 124 Ca 0.20 0.41 0.13 0.00 -2.04 0.00 0.00 64.34 63.04 2jj1 n VAL 124 Cb 0.55 -1.32 0.39 0.00 -1.47 0.00 0.00 33.84 31.99 2jj1 n VAL 124 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2jj1 n GLU 125 N -1.54 1.54 -2.55 7.34 1.02 -0.00 -4.93 120.64 121.51 2jj1 n GLU 125 Ca 0.01 -1.01 -0.33 0.00 -0.02 0.00 0.00 57.16 55.82 2jj1 n GLU 125 Cb 0.07 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 29.96 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 -2.15 4.04 0.07 3.49 -1.94 -0.69 -1.51 119.30 120.60 2jj1 s MET 126 Ca 0.32 1.04 0.07 0.00 -1.71 0.00 0.00 55.69 55.41 2jj1 s MET 126 Cb 0.20 -2.15 -0.04 0.00 2.01 0.00 0.00 34.83 34.86 2jj1 s MET 126 CO 0.39 -0.20 -0.15 0.45 -0.01 0.00 0.00 175.02 175.50 2jj1 s SER 127 N -2.69 4.05 0.00 3.03 0.15 -1.26 -4.69 113.70 112.29 2jj1 s SER 127 Ca 0.60 -0.41 0.16 0.00 0.70 0.00 0.00 55.95 57.00 2jj1 s SER 127 Cb -0.10 -0.70 0.14 0.00 -1.71 0.00 0.00 66.02 63.64 2jj1 s SER 127 CO 0.24 0.22 1.02 1.33 1.20 0.00 0.00 173.24 177.25 2jj1 n VAL 128 N 1.19 0.03 -1.86 4.45 0.24 -1.26 -5.00 118.33 116.12 2jj1 n VAL 128 Ca -0.15 -0.52 -0.41 0.00 -2.04 0.00 0.00 64.34 61.22 2jj1 n VAL 128 Cb 0.52 1.31 -0.02 0.00 -1.47 0.00 0.00 33.84 34.18 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 -1.32 4.17 -0.29 7.34 0.41 -1.26 -5.01 118.70 122.75 2jj1 s GLU 129 Ca 0.19 2.48 -0.08 0.00 -0.41 0.00 0.00 54.97 57.15 2jj1 s GLU 129 Cb 0.13 -3.06 0.13 0.00 -1.78 0.00 0.00 34.13 29.56 2jj1 s GLU 129 CO 0.20 -0.57 0.61 1.14 -0.49 0.00 0.00 175.26 176.15 2jj1 s GLN 130 N -0.30 0.54 0.01 1.61 -2.07 -1.26 -4.98 119.66 113.20 2jj1 s GLN 130 Ca 0.63 1.32 -0.01 0.00 -1.82 0.00 0.00 55.36 55.48 2jj1 s GLN 130 Cb -0.46 0.74 -0.01 0.00 -1.09 0.00 0.00 33.01 32.19 2jj1 s GLN 130 CO 0.45 -0.27 0.01 -1.83 -1.32 0.00 0.00 175.29 172.32 2jj1 s GLU 131 N 2.85 0.21 0.31 9.60 -1.05 -1.26 -5.00 118.70 124.36 2jj1 s GLU 131 Ca -0.01 -0.32 -0.28 0.00 -0.15 0.00 0.00 54.97 54.20 2jj1 s GLU 131 Cb -0.12 0.08 -0.13 0.00 -0.44 0.00 0.00 34.13 33.51 2jj1 s GLU 131 CO -0.18 -0.04 1.18 1.51 0.95 0.00 0.00 175.26 178.68 2jj1 n ILE 132 N 2.20 1.93 -3.71 1.83 3.06 -1.26 -0.24 119.36 123.17 2jj1 n ILE 132 Ca -0.19 -0.48 -0.38 0.00 -2.50 0.00 0.00 62.75 59.20 2jj1 n ILE 132 Cb 0.57 -1.32 -0.11 0.00 0.54 0.00 0.00 39.64 39.32 2jj1 n ILE 132 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 2jj1 s LEU 133 N -0.33 5.01 0.13 9.51 2.96 0.26 -4.44 118.68 131.77 2jj1 s LEU 133 Ca 0.58 -1.68 -0.30 0.00 -0.22 0.00 0.00 54.13 52.51 2jj1 s LEU 133 Cb -0.63 -1.89 -0.06 0.00 0.50 0.00 0.00 46.19 44.11 2jj1 s LEU 133 CO 0.61 -0.50 1.04 -0.69 -1.32 0.00 0.00 176.35 175.48 2jj1 s VAL 134 N 1.29 4.24 -0.03 1.68 1.01 -1.26 -3.88 120.40 123.45 2jj1 s VAL 134 Ca 0.04 1.84 0.14 0.00 0.00 0.00 0.00 61.98 64.00 2jj1 s VAL 134 Cb -0.23 -4.18 -0.22 0.00 0.00 0.00 0.00 36.38 31.76 2jj1 s VAL 134 CO -0.01 0.28 0.30 0.35 0.00 0.00 0.00 175.10 176.01 2jj1 n THR 135 N 2.79 0.05 -0.99 3.92 -2.24 -1.26 -4.97 114.28 111.58 2jj1 n THR 135 Ca 0.03 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2jj1 n THR 135 Cb 0.48 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 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 1.72 0.61 3.41 3.38 0.00 -1.26 -4.86 105.19 108.19 2jj1 n GLY 136 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2jj1 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jj1 s ILE 137 N -2.49 4.32 0.12 -0.61 1.01 -1.26 -1.19 121.20 121.11 2jj1 s ILE 137 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 2jj1 s ILE 137 Cb 0.00 -3.18 -0.07 0.00 0.01 0.00 0.00 42.46 39.22 2jj1 s ILE 137 CO 0.00 0.12 1.60 0.11 0.00 0.00 0.00 174.94 176.77 2jj1 h LYS 138 N 8.29 -0.51 -0.37 2.79 1.57 -1.86 -2.02 116.57 124.45 2jj1 h LYS 138 Ca -0.33 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2jj1 h LYS 138 Cb 1.14 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 2jj1 h LYS 138 CO 0.61 -0.34 0.14 -0.24 -0.57 0.00 0.00 179.45 179.05 2jj1 h VAL 139 N -0.53 1.15 0.32 0.50 3.04 -1.91 -0.11 116.25 118.70 2jj1 h VAL 139 Ca 0.05 -0.46 -0.02 0.00 -1.01 0.00 0.00 66.70 65.26 2jj1 h VAL 139 Cb 0.60 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 2jj1 h VAL 139 CO -0.27 0.18 -0.15 0.58 -1.01 0.00 0.00 177.57 176.90 2jj1 h VAL 140 N 0.52 0.24 -0.87 1.51 2.07 -1.79 -2.33 116.25 115.60 2jj1 h VAL 140 Ca 0.13 -0.77 0.18 0.00 0.82 0.00 0.00 66.70 67.06 2jj1 h VAL 140 Cb 0.12 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 2jj1 h VAL 140 CO -0.01 0.06 0.57 0.44 0.02 0.00 0.00 177.57 178.65 2jj1 h ASP 141 N -1.06 0.47 0.00 0.57 3.32 -1.25 -0.91 116.42 117.56 2jj1 h ASP 141 Ca -0.04 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2jj1 h ASP 141 Cb 0.43 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2jj1 h ASP 141 CO 0.07 0.22 -0.13 0.25 -1.72 0.00 0.00 179.24 177.93 2jj1 h LEU 142 N 0.49 0.00 0.00 1.55 5.85 -1.08 -3.39 115.31 118.73 2jj1 h LEU 142 Ca 0.44 -0.45 -0.35 0.00 0.84 0.00 0.00 57.88 58.36 2jj1 h LEU 142 Cb 0.98 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 2jj1 h LEU 142 CO -0.18 0.80 -2.19 0.18 -0.34 0.00 0.00 178.44 176.71 2jj1 n LEU 143 N -4.67 0.40 -3.00 2.25 4.77 -0.88 -4.63 117.00 111.24 2jj1 n LEU 143 Ca -0.07 0.12 -0.16 0.00 -0.03 0.00 0.00 56.01 55.87 2jj1 n LEU 143 Cb 0.27 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2jj1 n LEU 143 CO 0.16 0.49 -0.04 0.00 -1.33 0.00 0.00 177.39 176.67 2jj1 n ALA 144 N -2.72 0.82 -1.77 -1.18 0.00 -0.60 -4.65 120.51 110.42 2jj1 n ALA 144 Ca -0.29 -2.57 -0.33 0.00 0.00 0.00 0.00 53.44 50.25 2jj1 n ALA 144 Cb 1.12 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.86 3.70 0.53 0.00 0.04 -0.45 -4.69 135.00 133.27 2jj1 s PRO 145 Ca 0.33 1.11 -0.13 0.00 0.04 0.00 0.00 61.00 62.35 2jj1 s PRO 145 Cb 0.26 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 2jj1 s PRO 145 CO -0.12 -0.49 0.95 0.71 0.04 0.00 0.00 177.00 178.10 2jj1 s TYR 146 N -2.45 3.51 0.10 0.56 4.12 -1.25 -4.77 117.35 117.17 2jj1 s TYR 146 Ca 0.62 1.31 0.06 0.00 0.02 0.00 0.00 57.07 59.08 2jj1 s TYR 146 Cb -0.13 -2.68 -0.04 0.00 -1.52 0.00 0.00 41.96 37.59 2jj1 s TYR 146 CO 0.31 -0.41 -0.06 0.00 0.02 0.00 0.00 175.55 175.40 2jj1 s ALA 147 N -2.75 3.08 0.16 3.71 0.00 -1.26 0.88 121.76 125.58 2jj1 s ALA 147 Ca 0.56 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 2jj1 s ALA 147 Cb -0.10 -1.01 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 2jj1 s ALA 147 CO 0.39 0.66 1.49 0.15 0.00 0.00 0.00 175.76 178.45 2jj1 s LYS 148 N -2.23 4.26 -0.73 0.00 1.02 0.67 -2.47 119.74 120.26 2jj1 s LYS 148 Ca 0.23 2.25 0.00 0.00 0.02 0.00 0.00 55.97 58.47 2jj1 s LYS 148 Cb -0.11 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 2jj1 s LYS 148 CO 0.15 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 2jj1 n GLY 149 N 3.44 0.90 3.98 -3.33 0.00 -1.26 -4.57 105.19 104.35 2jj1 n GLY 149 Ca 0.12 -0.65 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 2jj1 n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jj1 s GLY 150 N -2.84 1.83 -0.45 -0.02 0.00 -1.03 -4.23 107.32 100.57 2jj1 s GLY 150 Ca 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 44.72 43.17 2jj1 s GLY 150 CO 0.00 -1.16 0.36 0.54 0.00 0.00 0.00 173.10 172.84 2jj1 s LYS 151 N -4.62 2.95 0.01 2.90 1.02 -1.26 -1.28 119.74 119.46 2jj1 s LYS 151 Ca 0.56 -1.29 -0.03 0.00 0.02 0.00 0.00 55.97 55.22 2jj1 s LYS 151 Cb -0.10 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.10 2jj1 s LYS 151 CO 0.37 -0.96 0.21 0.42 -0.92 0.00 0.00 175.35 174.47 2jj1 s ILE 152 N 1.63 5.39 -0.03 2.17 1.01 0.11 0.97 121.20 132.46 2jj1 s ILE 152 Ca 0.04 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.60 2jj1 s ILE 152 Cb -0.23 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.69 2jj1 s ILE 152 CO 0.07 0.29 -0.05 -0.83 0.00 0.00 0.00 174.94 174.42 2jj1 s GLY 153 N -1.99 0.39 -0.67 6.18 0.00 -0.14 -2.00 107.32 109.09 2jj1 s GLY 153 Ca 0.29 -0.15 -0.07 0.00 0.00 0.00 0.00 44.72 44.79 2jj1 s GLY 153 CO 0.20 0.13 0.53 1.08 0.00 0.00 0.00 173.10 175.03 2jj1 s LEU 154 N 0.42 5.80 0.04 0.66 1.43 0.82 -0.92 118.68 126.94 2jj1 s LEU 154 Ca -0.05 -2.66 -0.30 0.00 -1.03 0.00 0.00 54.13 50.09 2jj1 s LEU 154 Cb -0.09 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2jj1 s LEU 154 CO -0.00 -0.49 1.08 -0.36 0.23 0.00 0.00 176.35 176.82 2jj1 s PHE 155 N 0.23 3.57 -0.19 0.29 0.40 0.45 -0.67 117.98 122.07 2jj1 s PHE 155 Ca 0.15 1.53 -0.28 0.00 -0.60 0.00 0.00 56.93 57.74 2jj1 s PHE 155 Cb -0.18 -3.26 0.08 0.00 0.51 0.00 0.00 43.02 40.18 2jj1 s PHE 155 CO -0.05 -0.58 0.78 0.20 0.70 0.00 0.00 175.22 176.27 2jj1 s GLY 156 N 0.90 -0.47 0.00 4.36 0.00 -0.63 -0.54 107.32 110.94 2jj1 s GLY 156 Ca 0.54 1.88 0.00 0.00 0.00 0.00 0.00 44.72 47.14 2jj1 s GLY 156 CO 0.29 1.42 0.00 0.61 0.00 0.00 0.00 173.10 175.42 2jj1 n GLY 157 N 1.81 -1.59 3.60 0.20 0.00 -1.26 -1.95 105.19 106.01 2jj1 n GLY 157 Ca -0.15 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.64 2.98 -0.13 4.61 0.00 -1.26 -3.42 121.76 120.89 2jj1 s ALA 158 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.15 2jj1 s ALA 158 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2jj1 s ALA 158 CO 0.00 -2.46 0.04 0.41 0.00 0.00 0.00 175.76 173.75 2jj1 n GLY 159 N 5.23 0.53 0.04 0.00 0.00 -1.26 -4.97 105.19 104.76 2jj1 n GLY 159 Ca 0.21 -0.72 0.03 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.43 0.50 0.00 1.61 0.24 -1.22 -4.99 118.33 111.03 2jj1 n VAL 160 Ca -0.01 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 2jj1 n VAL 160 Cb 0.51 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 2jj1 n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jj1 n GLY 161 N 1.47 0.17 0.21 7.63 0.00 -1.26 -4.46 105.19 108.94 2jj1 n GLY 161 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2jj1 n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jj1 h LYS 162 N 0.00 -0.42 -0.36 1.61 1.57 -1.93 -2.15 116.57 114.89 2jj1 h LYS 162 Ca 0.00 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2jj1 h LYS 162 Cb 0.00 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2jj1 h LYS 162 CO 0.00 -0.09 0.18 1.15 -0.57 0.00 0.00 179.45 180.12 2jj1 h THR 163 N -0.84 1.16 -0.10 -0.16 2.02 -1.97 0.79 112.91 113.80 2jj1 h THR 163 Ca -0.04 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 66.74 2jj1 h THR 163 Cb 0.52 0.78 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 2jj1 h THR 163 CO 0.07 0.17 -0.28 0.58 0.37 0.00 0.00 175.52 176.43 2jj1 h VAL 164 N 0.45 0.36 -0.64 3.16 2.07 -1.99 0.27 116.25 119.93 2jj1 h VAL 164 Ca 0.13 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.76 2jj1 h VAL 164 Cb 0.10 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.14 2jj1 h VAL 164 CO -0.02 0.00 0.19 0.25 0.02 0.00 0.00 177.57 178.01 2jj1 h LEU 165 N -0.37 0.12 -0.67 2.57 5.85 -0.84 -0.94 115.31 121.02 2jj1 h LEU 165 Ca 0.09 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 2jj1 h LEU 165 Cb 0.50 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2jj1 h LEU 165 CO -0.31 0.06 -0.56 -0.29 -0.34 0.00 0.00 178.44 177.00 2jj1 h ILE 166 N 0.34 1.36 -0.88 4.05 2.10 0.05 0.42 117.51 124.94 2jj1 h ILE 166 Ca 0.34 -1.86 0.00 0.00 1.08 0.00 0.00 64.86 64.42 2jj1 h ILE 166 Cb 0.49 1.89 -0.04 0.00 -1.09 0.00 0.00 36.82 38.07 2jj1 h ILE 166 CO -0.39 0.56 0.55 0.24 -1.08 0.00 0.00 178.15 178.03 2jj1 h MET 167 N 0.24 1.17 -0.14 2.19 2.86 0.08 -0.18 114.93 121.16 2jj1 h MET 167 Ca 0.00 -0.09 -0.19 0.00 -2.06 0.00 0.00 59.70 57.36 2jj1 h MET 167 Cb 1.05 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2jj1 h MET 167 CO 0.09 0.80 -0.71 1.49 1.06 0.00 0.00 176.91 179.65 2jj1 h GLU 168 N 1.20 0.60 -0.20 1.72 4.57 -0.55 -0.67 114.58 121.25 2jj1 h GLU 168 Ca 0.32 -0.46 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 2jj1 h GLU 168 Cb -0.09 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2jj1 h GLU 168 CO -0.06 1.08 -0.16 -0.07 -1.18 0.00 0.00 179.01 178.62 2jj1 h LEU 169 N 0.42 0.32 -0.39 1.64 3.38 -0.62 0.36 115.31 120.43 2jj1 h LEU 169 Ca -0.03 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2jj1 h LEU 169 Cb 1.30 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2jj1 h LEU 169 CO 0.13 0.51 -0.51 0.40 0.09 0.00 0.00 178.44 179.06 2jj1 h ILE 170 N 0.31 1.29 0.11 1.22 2.04 -0.78 -2.13 117.51 119.57 2jj1 h ILE 170 Ca 0.06 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.20 2jj1 h ILE 170 Cb 0.47 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2jj1 h ILE 170 CO 0.03 0.55 -0.05 -1.13 0.00 0.00 0.00 178.15 177.55 2jj1 h ASN 171 N 0.62 -0.13 0.49 1.72 -1.24 -0.51 -1.22 115.58 115.31 2jj1 h ASN 171 Ca 0.02 -0.43 -0.06 0.00 0.71 0.00 0.00 56.30 56.54 2jj1 h ASN 171 Cb 1.10 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.17 2jj1 h ASN 171 CO 0.11 0.43 -0.30 0.78 -1.29 0.00 0.00 177.43 177.15 2jj1 h ASN 172 N -0.75 0.00 0.00 1.15 4.21 -0.41 -3.37 115.58 116.41 2jj1 h ASN 172 Ca -0.02 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.46 2jj1 h ASN 172 Cb 0.55 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 2jj1 h ASN 172 CO 0.03 0.30 -1.13 0.52 -1.29 0.00 0.00 177.43 175.86 2jj1 n VAL 173 N -3.83 0.13 0.06 2.81 0.31 -0.80 -4.78 118.33 112.23 2jj1 n VAL 173 Ca -0.01 -0.08 0.03 0.00 -0.01 0.00 0.00 64.34 64.27 2jj1 n VAL 173 Cb 0.39 -0.90 -0.05 0.00 -0.91 0.00 0.00 33.84 32.36 2jj1 n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jj1 h ALA 174 N 0.08 0.64 0.00 3.52 0.00 -1.29 -3.29 119.26 118.91 2jj1 h ALA 174 Ca -0.05 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 2jj1 h ALA 174 Cb 1.11 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2jj1 h ALA 174 CO 0.00 0.69 -0.00 0.87 0.00 0.00 0.00 179.25 180.81 2jj1 h LYS 175 N 0.00 -0.00 -1.25 0.00 1.57 -1.71 -3.21 116.57 111.96 2jj1 h LYS 175 Ca -0.11 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.51 2jj1 h LYS 175 Cb 1.44 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.66 2jj1 h LYS 175 CO 0.04 0.23 0.21 0.00 -0.57 0.00 0.00 179.45 179.36 2jj1 n ALA 176 N -2.21 3.84 -2.86 3.86 0.00 -1.25 -4.86 120.51 117.03 2jj1 n ALA 176 Ca -0.08 -0.89 -0.35 0.00 0.00 0.00 0.00 53.44 52.12 2jj1 n ALA 176 Cb 0.14 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 2jj1 n ALA 176 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2jj1 s HIS 177 N -1.00 3.20 0.27 0.00 5.04 -1.22 -5.01 115.29 116.58 2jj1 s HIS 177 Ca 0.17 -0.04 0.11 0.00 -1.54 0.00 0.00 55.06 53.76 2jj1 s HIS 177 Cb 0.14 -2.11 0.41 0.00 0.04 0.00 0.00 32.58 31.05 2jj1 s HIS 177 CO 0.02 0.03 1.64 0.78 -2.34 0.00 0.00 174.74 174.87 2jj1 h GLY 178 N 7.06 0.00 0.00 1.59 0.00 -1.91 -3.46 103.07 106.36 2jj1 h GLY 178 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2jj1 h GLY 178 CO 0.67 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.82 2jj1 n GLY 179 N 0.19 1.28 3.39 4.60 0.00 -1.26 -5.05 105.19 108.34 2jj1 n GLY 179 Ca -0.01 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2jj1 n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jj1 s TYR 180 N 2.24 2.35 0.11 1.61 4.12 -0.97 -4.93 117.35 121.88 2jj1 s TYR 180 Ca 0.00 -0.37 0.06 0.00 0.02 0.00 0.00 57.07 56.78 2jj1 s TYR 180 Cb 0.00 -1.33 -0.04 0.00 -1.52 0.00 0.00 41.96 39.07 2jj1 s TYR 180 CO 0.00 0.26 -0.03 -1.12 0.02 0.00 0.00 175.55 174.68 2jj1 s SER 181 N -1.73 4.82 -0.06 2.29 0.01 0.12 -0.63 113.70 118.53 2jj1 s SER 181 Ca 0.14 -0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.15 2jj1 s SER 181 Cb -0.10 -1.07 0.02 0.00 0.21 0.00 0.00 66.02 65.07 2jj1 s SER 181 CO 0.05 0.16 -0.10 -0.69 0.41 0.00 0.00 173.24 173.07 2jj1 s VAL 182 N -1.36 0.99 -0.15 3.43 1.01 0.34 -1.70 120.40 122.96 2jj1 s VAL 182 Ca 0.25 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2jj1 s VAL 182 Cb -0.11 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2jj1 s VAL 182 CO 0.17 0.32 -0.08 0.12 0.00 0.00 0.00 175.10 175.64 2jj1 s PHE 183 N 0.76 2.92 -0.17 5.22 5.36 -0.51 0.34 117.98 131.90 2jj1 s PHE 183 Ca -0.13 -0.53 -0.01 0.00 -0.96 0.00 0.00 56.93 55.30 2jj1 s PHE 183 Cb -0.15 -1.93 -0.00 0.00 -0.34 0.00 0.00 43.02 40.60 2jj1 s PHE 183 CO 0.02 -0.18 -0.13 0.00 -1.46 0.00 0.00 175.22 173.48 2jj1 s ALA 184 N 0.50 2.58 -0.54 11.12 0.00 0.09 -1.29 121.76 134.22 2jj1 s ALA 184 Ca -0.06 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 50.65 2jj1 s ALA 184 Cb -0.15 -1.33 0.07 0.00 0.00 0.00 0.00 23.12 21.71 2jj1 s ALA 184 CO 0.03 -0.09 0.68 0.20 0.00 0.00 0.00 175.76 176.58 2jj1 s GLY 185 N 0.91 1.74 -0.44 0.00 0.00 0.33 -2.47 107.32 107.39 2jj1 s GLY 185 Ca -0.03 -1.90 -0.06 0.00 0.00 0.00 0.00 44.72 42.73 2jj1 s GLY 185 CO -0.01 1.55 0.28 0.14 0.00 0.00 0.00 173.10 175.06 2jj1 s VAL 186 N 2.75 3.74 -1.52 1.40 1.01 -0.27 -0.66 120.40 126.84 2jj1 s VAL 186 Ca 0.15 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 60.17 2jj1 s VAL 186 Cb -0.21 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2jj1 s VAL 186 CO 0.10 -0.74 0.00 0.61 0.00 0.00 0.00 175.10 175.07 2jj1 n GLY 187 N 4.72 1.21 0.00 4.51 0.00 -0.08 -1.58 105.19 113.97 2jj1 n GLY 187 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2jj1 n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jj1 n GLU 188 N -2.54 3.28 -2.67 1.61 -0.58 -1.26 -3.76 120.64 114.72 2jj1 n GLU 188 Ca -0.15 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.16 2jj1 n GLU 188 Cb 0.51 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.36 2jj1 n GLU 188 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2jj1 s ARG 189 N 2.88 4.47 0.45 3.49 0.52 -1.26 -1.07 118.95 128.43 2jj1 s ARG 189 Ca 0.00 1.43 0.12 0.00 -0.52 0.00 0.00 55.73 56.76 2jj1 s ARG 189 Cb 0.00 -3.51 1.01 0.00 0.52 0.00 0.00 34.95 32.97 2jj1 s ARG 189 CO 0.00 -0.23 2.05 1.15 0.02 0.00 0.00 175.30 178.29 2jj1 h THR 190 N 4.97 1.09 -0.70 0.02 2.02 -1.97 -2.03 112.91 116.30 2jj1 h THR 190 Ca -0.35 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 2jj1 h THR 190 Cb 1.18 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 2jj1 h THR 190 CO 0.82 0.11 0.35 -0.09 0.37 0.00 0.00 175.52 177.08 2jj1 h ARG 191 N 0.20 0.99 0.00 6.66 2.43 -2.00 -1.85 114.38 120.81 2jj1 h ARG 191 Ca 0.05 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2jj1 h ARG 191 Cb 0.12 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2jj1 h ARG 191 CO 0.00 0.76 -0.14 0.93 -1.51 0.00 0.00 179.97 180.00 2jj1 h GLU 192 N 0.99 0.00 0.07 0.20 5.08 -1.77 -0.91 114.58 118.24 2jj1 h GLU 192 Ca 0.24 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2jj1 h GLU 192 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2jj1 h GLU 192 CO -0.03 0.14 -0.54 0.78 -1.00 0.00 0.00 179.01 178.36 2jj1 h GLY 193 N 0.51 0.28 0.34 -3.84 0.00 -1.29 0.56 103.07 99.63 2jj1 h GLY 193 Ca -0.00 -0.62 0.05 0.00 0.00 0.00 0.00 47.33 46.76 2jj1 h GLY 193 CO 0.02 0.54 -0.18 -0.57 0.00 0.00 0.00 176.54 176.35 2jj1 h ASN 194 N -0.46 -0.58 -0.62 0.19 -1.24 -1.46 0.19 115.58 111.60 2jj1 h ASN 194 Ca -0.09 0.11 0.11 0.00 0.71 0.00 0.00 56.30 57.14 2jj1 h ASN 194 Cb 1.37 0.28 -0.12 0.00 0.73 0.00 0.00 38.32 40.58 2jj1 h ASN 194 CO 0.10 -0.23 -0.34 0.44 -1.29 0.00 0.00 177.43 176.12 2jj1 h ASP 195 N -0.21 -1.17 0.32 1.15 5.19 -1.12 -1.63 116.42 118.94 2jj1 h ASP 195 Ca 0.11 0.23 -0.10 0.00 -0.62 0.00 0.00 57.03 56.66 2jj1 h ASP 195 Cb 0.38 0.59 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 2jj1 h ASP 195 CO -0.30 -0.30 -0.42 0.25 -3.12 0.00 0.00 179.24 175.35 2jj1 h LEU 196 N -0.15 0.14 0.01 1.55 5.85 -0.32 -2.28 115.31 120.10 2jj1 h LEU 196 Ca 0.24 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2jj1 h LEU 196 Cb 0.55 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2jj1 h LEU 196 CO -0.70 0.54 -0.00 0.22 -0.34 0.00 0.00 178.44 178.16 2jj1 h TYR 197 N 0.11 -0.01 0.00 1.25 3.20 0.27 -2.58 116.97 119.21 2jj1 h TYR 197 Ca 0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2jj1 h TYR 197 Cb 0.79 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2jj1 h TYR 197 CO 0.01 0.32 0.00 0.45 -1.64 0.00 0.00 178.16 177.30 2jj1 h HIS 198 N -0.34 0.00 0.00 -3.82 3.86 -1.32 -2.43 115.15 111.10 2jj1 h HIS 198 Ca -0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 2jj1 h HIS 198 Cb 0.34 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 2jj1 h HIS 198 CO 0.04 0.00 -0.83 0.93 0.86 0.00 0.00 177.93 178.93 2jj1 h GLU 199 N 0.00 0.00 0.06 2.45 5.08 -1.42 -2.74 114.58 118.01 2jj1 h GLU 199 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2jj1 h GLU 199 Cb 0.87 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2jj1 h GLU 199 CO 0.00 0.83 -1.21 0.52 -1.00 0.00 0.00 179.01 178.16 2jj1 h MET 200 N 0.00 0.12 -0.78 2.33 2.86 -1.22 -1.41 114.93 116.83 2jj1 h MET 200 Ca -0.01 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.39 2jj1 h MET 200 Cb 1.50 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.20 2jj1 h MET 200 CO 0.11 1.04 0.35 0.82 1.06 0.00 0.00 176.91 180.29 2jj1 h ILE 201 N 0.03 1.25 -0.32 -1.22 2.04 -1.50 0.20 117.51 117.99 2jj1 h ILE 201 Ca -0.10 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2jj1 h ILE 201 Cb 1.89 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2jj1 h ILE 201 CO 0.15 0.31 0.10 -0.08 0.00 0.00 0.00 178.15 178.63 2jj1 h GLU 202 N 1.11 0.49 0.00 2.37 4.57 -1.47 -2.82 114.58 118.82 2jj1 h GLU 202 Ca 0.26 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2jj1 h GLU 202 Cb 0.15 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2jj1 h GLU 202 CO -0.03 0.53 0.00 0.66 -1.18 0.00 0.00 179.01 178.99 2jj1 h SER 203 N 0.36 0.00 0.00 1.04 4.64 -1.08 -3.47 113.55 115.03 2jj1 h SER 203 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2jj1 h SER 203 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2jj1 h SER 203 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2jj1 n GLY 204 N 0.60 2.15 0.29 -0.77 0.00 0.66 -4.92 105.19 103.20 2jj1 n GLY 204 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 0.73 -3.32 1.61 -1.51 -1.74 -3.29 116.25 108.72 2jj1 h VAL 205 Ca 0.00 0.00 -0.66 0.00 -1.23 0.00 0.00 66.70 64.81 2jj1 h VAL 205 Cb 0.00 0.97 -0.17 0.00 -2.13 0.00 0.00 31.29 29.97 2jj1 h VAL 205 CO 0.00 0.00 -0.63 -0.63 -1.23 0.00 0.00 177.57 175.08 2jj1 s ILE 206 N -4.83 4.26 -0.05 7.19 1.01 -1.08 0.82 121.20 128.52 2jj1 s ILE 206 Ca -0.05 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2jj1 s ILE 206 Cb 0.16 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.81 2jj1 s ILE 206 CO 0.61 0.56 -0.14 0.21 0.00 0.00 0.00 174.94 176.18 2jj1 s ASN 207 N -0.44 1.88 0.00 3.58 3.84 -1.24 -4.00 114.94 118.57 2jj1 s ASN 207 Ca 0.08 -0.31 0.27 0.00 0.21 0.00 0.00 52.86 53.10 2jj1 s ASN 207 Cb -0.12 -0.70 0.79 0.00 -0.55 0.00 0.00 41.25 40.66 2jj1 s ASN 207 CO 0.02 0.08 1.58 0.18 -2.79 0.00 0.00 177.10 176.18 2jj1 n LEU 208 N 3.50 1.27 -0.02 3.21 4.77 -1.26 -4.39 117.00 124.08 2jj1 n LEU 208 Ca -0.20 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2jj1 n LEU 208 Cb 0.53 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2jj1 n LEU 208 CO 0.25 0.23 -0.67 0.29 -1.33 0.00 0.00 177.39 176.16 2jj1 n LYS 209 N -0.32 1.58 -1.89 3.23 4.76 -1.26 -5.06 118.16 119.20 2jj1 n LYS 209 Ca 0.14 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2jj1 n LYS 209 Cb 0.36 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 2jj1 n LYS 209 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2jj1 n ASP 210 N -2.03 0.41 -1.83 4.39 5.68 -1.26 -5.07 116.55 116.84 2jj1 n ASP 210 Ca -0.07 -0.95 -0.18 0.00 -0.50 0.00 0.00 54.79 53.09 2jj1 n ASP 210 Cb 0.48 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.62 2jj1 n ASP 210 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2jj1 n ALA 211 N -3.00 5.20 0.57 2.12 0.00 -1.26 -4.58 120.51 119.57 2jj1 n ALA 211 Ca 0.00 -3.12 0.10 0.00 0.00 0.00 0.00 53.44 50.41 2jj1 n ALA 211 Cb 0.00 -1.16 0.26 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.09 0.52 -1.90 0.00 -2.24 -1.26 -4.96 114.28 103.35 2jj1 n THR 212 Ca 0.50 -0.62 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 2jj1 n THR 212 Cb 1.27 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 69.99 2jj1 n THR 212 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2jj1 s SER 213 N -1.27 6.51 0.00 3.42 0.01 -1.26 -4.85 113.70 116.26 2jj1 s SER 213 Ca 0.35 2.82 0.09 0.00 1.31 0.00 0.00 55.95 60.52 2jj1 s SER 213 Cb 0.19 -2.63 0.22 0.00 0.21 0.00 0.00 66.02 64.01 2jj1 s SER 213 CO 0.26 -0.80 1.13 0.29 0.41 0.00 0.00 173.24 174.54 2jj1 n LYS 214 N 2.02 2.34 -3.95 12.44 5.02 0.24 -4.67 118.16 131.60 2jj1 n LYS 214 Ca 0.06 -1.78 -0.16 0.00 -2.02 0.00 0.00 58.31 54.42 2jj1 n LYS 214 Cb 0.39 -1.22 -0.15 0.00 -0.02 0.00 0.00 35.03 34.03 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 -0.96 0.17 -0.04 -0.18 1.01 -1.24 0.12 120.40 119.29 2jj1 s VAL 215 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 2jj1 s VAL 215 Cb 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2jj1 s VAL 215 CO 0.13 0.11 0.02 0.00 0.00 0.00 0.00 175.10 175.37 2jj1 s ALA 216 N 0.66 3.36 0.03 5.51 0.00 -0.69 0.12 121.76 130.76 2jj1 s ALA 216 Ca -0.06 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.10 2jj1 s ALA 216 Cb -0.10 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 2jj1 s ALA 216 CO -0.01 0.63 -0.16 -0.51 0.00 0.00 0.00 175.76 175.70 2jj1 s LEU 217 N -1.29 2.68 -0.04 0.00 1.43 -0.58 -1.43 118.68 119.46 2jj1 s LEU 217 Ca 0.17 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2jj1 s LEU 217 Cb -0.12 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.57 2jj1 s LEU 217 CO 0.07 0.26 0.04 -0.69 0.23 0.00 0.00 176.35 176.27 2jj1 s VAL 218 N -0.92 -0.01 -0.02 -1.59 1.01 -0.41 -0.63 120.40 117.82 2jj1 s VAL 218 Ca 0.15 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.47 2jj1 s VAL 218 Cb -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 2jj1 s VAL 218 CO 0.05 0.16 -0.17 -0.31 0.00 0.00 0.00 175.10 174.83 2jj1 s TYR 219 N 1.71 1.60 -0.42 5.22 1.51 0.13 0.12 117.35 127.22 2jj1 s TYR 219 Ca -0.01 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 55.74 2jj1 s TYR 219 Cb -0.12 -1.05 0.17 0.00 -0.11 0.00 0.00 41.96 40.85 2jj1 s TYR 219 CO -0.03 -0.08 0.49 0.20 -1.11 0.00 0.00 175.55 175.02 2jj1 s GLY 220 N -0.23 -0.18 0.77 0.71 0.00 0.16 -4.12 107.32 104.44 2jj1 s GLY 220 Ca 0.03 -1.07 -0.03 0.00 0.00 0.00 0.00 44.72 43.64 2jj1 s GLY 220 CO 0.00 2.92 1.06 1.20 0.00 0.00 0.00 173.10 178.29 2jj1 s GLN 221 N 0.99 1.44 0.00 2.90 -1.52 -1.26 -0.90 119.66 121.30 2jj1 s GLN 221 Ca 0.24 -1.07 0.07 0.00 -1.95 0.00 0.00 55.36 52.64 2jj1 s GLN 221 Cb -0.06 -2.25 0.38 0.00 -0.22 0.00 0.00 33.01 30.86 2jj1 s GLN 221 CO -0.08 -1.66 0.92 0.00 -0.25 0.00 0.00 175.29 174.23 2jj1 n MET 222 N -3.01 0.18 0.00 2.91 0.00 -0.24 0.27 117.12 117.24 2jj1 n MET 222 Ca 0.16 0.06 0.13 0.00 0.00 0.00 0.00 57.70 58.06 2jj1 n MET 222 Cb 0.60 -1.50 0.45 0.00 0.00 0.00 0.00 33.22 32.77 2jj1 n MET 222 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2jj1 n ASN 223 N -1.08 0.82 -4.92 3.17 6.94 -1.26 -4.88 115.26 114.05 2jj1 n ASN 223 Ca 0.04 -0.74 -0.27 0.00 -0.02 0.00 0.00 54.58 53.59 2jj1 n ASN 223 Cb 0.03 0.07 -0.02 0.00 -2.36 0.00 0.00 39.78 37.50 2jj1 n ASN 223 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2jj1 s GLU 224 N -2.52 3.58 0.74 -3.83 0.41 0.14 -5.10 118.70 112.11 2jj1 s GLU 224 Ca 0.25 -0.06 -0.11 0.00 -0.41 0.00 0.00 54.97 54.64 2jj1 s GLU 224 Cb 0.19 -2.60 0.04 0.00 -1.78 0.00 0.00 34.13 29.98 2jj1 s GLU 224 CO 0.51 0.12 1.09 -1.25 -0.49 0.00 0.00 175.26 175.24 2jj1 s PRO 225 N -3.98 2.49 0.20 0.39 0.04 -1.26 -4.83 135.00 128.05 2jj1 s PRO 225 Ca 0.43 1.17 -0.19 0.00 0.04 0.00 0.00 61.00 62.45 2jj1 s PRO 225 Cb -0.10 -1.92 0.17 0.00 0.04 0.00 0.00 34.50 32.68 2jj1 s PRO 225 CO 0.34 -1.47 1.58 -1.00 0.04 0.00 0.00 177.00 176.50 2jj1 h PRO 226 N -0.83 -0.11 -0.64 0.56 0.13 -1.90 -1.47 132.00 127.74 2jj1 h PRO 226 Ca -0.44 0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.82 2jj1 h PRO 226 Cb 1.23 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.29 2jj1 h PRO 226 CO 0.53 -0.07 0.15 0.78 -0.23 0.00 0.00 178.00 179.16 2jj1 h GLY 227 N -0.11 0.85 0.92 1.56 0.00 -1.87 0.27 103.07 104.69 2jj1 h GLY 227 Ca 0.27 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.58 2jj1 h GLY 227 CO -0.74 -0.12 0.28 0.00 0.00 0.00 0.00 176.54 175.95 2jj1 h ALA 228 N 1.51 0.58 -0.15 3.60 0.00 -1.35 -1.80 119.26 121.64 2jj1 h ALA 228 Ca 0.34 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 2jj1 h ALA 228 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2jj1 h ALA 228 CO -0.42 -0.02 -0.41 0.00 0.00 0.00 0.00 179.25 178.39 2jj1 h ARG 229 N 0.56 0.35 0.00 0.00 3.08 -0.85 -2.02 114.38 115.51 2jj1 h ARG 229 Ca 0.18 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2jj1 h ARG 229 Cb -0.01 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2jj1 h ARG 229 CO -0.07 0.71 0.00 0.00 -1.07 0.00 0.00 179.97 179.54 2jj1 n ALA 230 N -2.48 1.79 -0.01 0.04 0.00 0.81 -3.81 120.51 116.85 2jj1 n ALA 230 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2jj1 n ALA 230 Cb 0.49 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 2jj1 n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2jj1 n ARG 231 N -1.76 2.31 -0.00 0.00 5.12 -0.86 -4.75 116.66 116.71 2jj1 n ARG 231 Ca 0.04 -0.01 0.21 0.00 -1.93 0.00 0.00 57.85 56.16 2jj1 n ARG 231 Cb 0.23 -1.09 0.71 0.00 -1.16 0.00 0.00 32.46 31.15 2jj1 n ARG 231 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2jj1 h VAL 232 N 0.00 0.66 -0.44 1.55 3.04 -1.47 0.12 116.25 119.70 2jj1 h VAL 232 Ca -0.06 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.53 2jj1 h VAL 232 Cb 0.86 0.70 -0.02 0.00 -2.01 0.00 0.00 31.29 30.83 2jj1 h VAL 232 CO 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 177.57 176.46 2jj1 h ALA 233 N 1.68 0.99 -0.10 3.17 0.00 -1.85 -2.22 119.26 120.93 2jj1 h ALA 233 Ca 0.26 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2jj1 h ALA 233 Cb 1.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2jj1 h ALA 233 CO -0.00 0.60 -0.61 -0.07 0.00 0.00 0.00 179.25 179.17 2jj1 h LEU 234 N 0.72 0.39 -0.11 0.00 3.38 -1.11 -1.06 115.31 117.52 2jj1 h LEU 234 Ca 0.12 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2jj1 h LEU 234 Cb 0.58 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2jj1 h LEU 234 CO 0.04 0.90 0.06 0.74 0.09 0.00 0.00 178.44 180.27 2jj1 h THR 235 N 0.25 1.08 0.82 0.22 2.02 -1.19 0.18 112.91 116.29 2jj1 h THR 235 Ca -0.01 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2jj1 h THR 235 Cb 1.13 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2jj1 h THR 235 CO 0.10 0.07 -0.42 1.23 0.37 0.00 0.00 175.52 176.87 2jj1 h GLY 236 N 0.09 -1.21 -0.75 2.16 0.00 -1.38 -2.45 103.07 99.53 2jj1 h GLY 236 Ca 0.04 0.46 0.28 0.00 0.00 0.00 0.00 47.33 48.11 2jj1 h GLY 236 CO -0.01 -0.43 0.19 -2.00 0.00 0.00 0.00 176.54 174.29 2jj1 h LEU 237 N -1.14 -0.16 -0.91 3.11 5.85 -1.12 -0.13 115.31 120.81 2jj1 h LEU 237 Ca -0.11 0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2jj1 h LEU 237 Cb 0.89 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2jj1 h LEU 237 CO 0.17 -0.29 -0.36 0.74 -0.34 0.00 0.00 178.44 178.36 2jj1 h THR 238 N 0.09 1.29 -0.19 1.05 2.02 -0.28 0.22 112.91 117.11 2jj1 h THR 238 Ca 0.61 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2jj1 h THR 238 Cb 1.33 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 2jj1 h THR 238 CO -0.79 0.44 0.03 0.58 0.37 0.00 0.00 175.52 176.15 2jj1 h VAL 239 N 0.30 1.23 -0.55 3.16 2.07 -0.62 -2.44 116.25 119.41 2jj1 h VAL 239 Ca 0.03 -0.75 0.11 0.00 0.82 0.00 0.00 66.70 66.91 2jj1 h VAL 239 Cb 0.78 1.36 -0.09 0.00 -1.52 0.00 0.00 31.29 31.82 2jj1 h VAL 239 CO 0.06 0.23 0.02 0.00 0.02 0.00 0.00 177.57 177.90 2jj1 h ALA 240 N 0.82 0.55 -0.30 1.67 0.00 -0.84 -3.03 119.26 118.14 2jj1 h ALA 240 Ca 0.06 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2jj1 h ALA 240 Cb 0.32 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2jj1 h ALA 240 CO 0.00 -0.37 0.15 0.93 0.00 0.00 0.00 179.25 179.96 2jj1 h GLU 241 N 0.14 0.30 -0.99 0.00 5.08 -0.33 -2.14 114.58 116.64 2jj1 h GLU 241 Ca 0.28 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.70 2jj1 h GLU 241 Cb 0.44 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 2jj1 h GLU 241 CO -0.45 0.20 0.64 -0.92 -1.00 0.00 0.00 179.01 177.48 2jj1 h TYR 242 N 0.31 1.16 -0.17 4.33 3.20 -1.33 -1.46 116.97 123.01 2jj1 h TYR 242 Ca 0.12 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 2jj1 h TYR 242 Cb 0.04 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 2jj1 h TYR 242 CO -0.10 0.57 -0.49 0.74 -1.64 0.00 0.00 178.16 177.24 2jj1 h PHE 243 N 1.11 0.57 0.11 -3.82 0.05 -1.36 -0.55 116.94 113.05 2jj1 h PHE 243 Ca 0.44 -0.18 -0.01 0.00 3.82 0.00 0.00 57.97 62.04 2jj1 h PHE 243 Cb 0.25 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 38.08 2jj1 h PHE 243 CO -0.00 0.86 -0.05 -0.09 -0.18 0.00 0.00 178.31 178.85 2jj1 h ARG 244 N 0.37 -0.15 0.00 1.51 2.43 -0.75 -2.97 114.38 114.82 2jj1 h ARG 244 Ca 0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2jj1 h ARG 244 Cb 0.99 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2jj1 h ARG 244 CO 0.09 0.12 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.12 2jj1 h ASP 245 N -0.40 0.00 0.00 -3.80 3.32 -1.23 -0.51 116.42 113.80 2jj1 h ASP 245 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2jj1 h ASP 245 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2jj1 h ASP 245 CO 0.03 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 2jj1 n GLN 246 N -2.98 0.49 0.00 3.56 1.13 -0.22 -2.16 117.38 117.20 2jj1 n GLN 246 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2jj1 n GLN 246 Cb 0.06 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 28.96 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 -0.95 2.48 -0.12 -1.09 1.02 -1.24 -5.02 120.64 115.73 2jj1 n GLU 247 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2jj1 n GLU 247 Cb 0.05 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2jj1 n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jj1 n GLY 248 N 1.09 2.00 3.25 0.62 0.00 -0.20 -5.02 105.19 106.92 2jj1 n GLY 248 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2jj1 n GLY 248 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jj1 n GLN 249 N -2.00 -2.00 -2.57 1.61 3.00 -1.16 -4.10 117.38 110.16 2jj1 n GLN 249 Ca 0.00 -1.68 -0.43 0.00 -0.01 0.00 0.00 57.00 54.88 2jj1 n GLN 249 Cb 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 30.24 28.89 2jj1 n GLN 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2jj1 s ASP 250 N -4.72 6.54 -0.19 1.08 1.11 -1.26 -3.40 116.67 115.83 2jj1 s ASP 250 Ca 0.65 0.39 -0.09 0.00 0.18 0.00 0.00 52.55 53.67 2jj1 s ASP 250 Cb -0.04 -2.55 -0.05 0.00 1.07 0.00 0.00 42.92 41.35 2jj1 s ASP 250 CO 0.47 -1.35 0.11 -0.69 1.18 0.00 0.00 175.17 174.89 2jj1 s VAL 251 N 4.74 5.17 0.01 -1.27 1.01 0.56 -2.30 120.40 128.32 2jj1 s VAL 251 Ca 0.48 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 2jj1 s VAL 251 Cb -0.08 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 2jj1 s VAL 251 CO 0.30 0.44 0.44 -0.76 0.00 0.00 0.00 175.10 175.52 2jj1 s LEU 252 N 0.39 4.48 -0.14 3.92 1.43 0.20 -0.69 118.68 128.26 2jj1 s LEU 252 Ca 0.06 1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 54.16 2jj1 s LEU 252 Cb -0.12 -2.64 0.04 0.00 0.03 0.00 0.00 46.19 43.50 2jj1 s LEU 252 CO -0.01 0.31 -0.03 -0.22 0.23 0.00 0.00 176.35 176.63 2jj1 s LEU 253 N -1.03 1.26 -0.14 1.79 2.96 0.46 -0.51 118.68 123.47 2jj1 s LEU 253 Ca 0.25 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 2jj1 s LEU 253 Cb -0.17 -0.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.74 2jj1 s LEU 253 CO 0.14 -0.20 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.55 2jj1 s PHE 254 N 1.75 2.97 -0.17 5.38 0.40 0.15 -0.79 117.98 127.67 2jj1 s PHE 254 Ca 0.02 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2jj1 s PHE 254 Cb -0.15 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.51 2jj1 s PHE 254 CO -0.07 -0.05 -0.04 0.42 0.70 0.00 0.00 175.22 176.17 2jj1 s ILE 255 N 0.28 1.06 -0.24 0.64 1.01 -0.47 -0.73 121.20 122.74 2jj1 s ILE 255 Ca -0.05 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 59.98 2jj1 s ILE 255 Cb -0.14 -1.27 0.06 0.00 0.01 0.00 0.00 42.46 41.12 2jj1 s ILE 255 CO 0.04 0.09 -0.06 -0.62 0.00 0.00 0.00 174.94 174.39 2jj1 s ASP 256 N 1.65 3.97 -0.04 3.58 2.15 -1.03 -0.73 116.67 126.22 2jj1 s ASP 256 Ca 0.00 -1.25 0.04 0.00 0.43 0.00 0.00 52.55 51.77 2jj1 s ASP 256 Cb -0.15 -1.24 -0.00 0.00 -0.30 0.00 0.00 42.92 41.22 2jj1 s ASP 256 CO -0.08 -0.24 -0.14 0.21 -0.17 0.00 0.00 175.17 174.75 2jj1 s ASN 257 N 1.34 1.85 0.39 -0.34 3.84 -0.61 -1.12 114.94 120.29 2jj1 s ASN 257 Ca -0.05 -0.30 0.14 0.00 0.21 0.00 0.00 52.86 52.86 2jj1 s ASN 257 Cb -0.19 -0.50 0.81 0.00 -0.55 0.00 0.00 41.25 40.82 2jj1 s ASN 257 CO -0.06 0.13 1.86 -0.29 -2.79 0.00 0.00 177.10 175.94 2jj1 h ILE 258 N 5.29 1.17 -0.82 -5.21 6.09 -1.16 -2.54 117.51 120.33 2jj1 h ILE 258 Ca -0.33 -1.14 0.20 0.00 -1.37 0.00 0.00 64.86 62.22 2jj1 h ILE 258 Cb 1.17 1.63 -0.13 0.00 0.47 0.00 0.00 36.82 39.96 2jj1 h ILE 258 CO 0.48 0.32 0.23 0.15 -3.07 0.00 0.00 178.15 176.26 2jj1 h PHE 259 N 0.00 0.35 -0.16 2.19 3.57 -1.90 -1.29 116.94 119.70 2jj1 h PHE 259 Ca -0.00 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2jj1 h PHE 259 Cb 0.60 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2jj1 h PHE 259 CO 0.00 -0.13 0.39 0.00 -2.23 0.00 0.00 178.31 176.34 2jj1 h ARG 260 N 0.27 0.00 -0.19 1.11 2.47 -1.70 0.44 114.38 116.77 2jj1 h ARG 260 Ca 0.49 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.18 2jj1 h ARG 260 Cb 0.92 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 2jj1 h ARG 260 CO -0.58 0.00 0.00 0.35 0.56 0.00 0.00 179.97 180.31 2jj1 h PHE 261 N 0.00 0.37 -0.40 3.04 3.57 -1.42 -2.31 116.94 119.80 2jj1 h PHE 261 Ca 0.08 -0.06 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 2jj1 h PHE 261 Cb 0.86 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2jj1 h PHE 261 CO 0.00 0.53 -0.37 1.15 -2.23 0.00 0.00 178.31 177.39 2jj1 h THR 262 N 0.10 1.27 -0.63 4.41 2.02 -0.28 -2.90 112.91 116.91 2jj1 h THR 262 Ca 0.06 -1.54 -0.05 0.00 0.77 0.00 0.00 66.41 65.64 2jj1 h THR 262 Cb 0.38 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2jj1 h THR 262 CO 0.01 0.52 0.19 -0.61 0.37 0.00 0.00 175.52 176.00 2jj1 h GLN 263 N 0.78 0.98 -0.59 6.66 4.15 -1.36 -2.14 115.11 123.58 2jj1 h GLN 263 Ca 0.07 -0.21 0.04 0.00 0.77 0.00 0.00 58.65 59.31 2jj1 h GLN 263 Cb 0.97 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.47 2jj1 h GLN 263 CO 0.09 0.87 0.34 0.00 -1.93 0.00 0.00 178.83 178.20 2jj1 h ALA 264 N 1.07 0.78 -0.83 3.38 0.00 -1.39 -1.94 119.26 120.33 2jj1 h ALA 264 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2jj1 h ALA 264 Cb 0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2jj1 h ALA 264 CO -0.01 0.04 0.37 0.78 0.00 0.00 0.00 179.25 180.44 2jj1 h GLY 265 N 0.65 1.30 2.00 0.00 0.00 -1.28 -2.06 103.07 103.67 2jj1 h GLY 265 Ca 0.25 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2jj1 h GLY 265 CO -0.14 0.63 -0.21 1.48 0.00 0.00 0.00 176.54 178.30 2jj1 h SER 266 N 1.19 0.00 0.27 0.19 4.64 -0.98 -2.26 113.55 116.59 2jj1 h SER 266 Ca 0.28 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 2jj1 h SER 266 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2jj1 h SER 266 CO -0.03 0.21 -0.34 -0.33 -0.87 0.00 0.00 176.83 175.47 2jj1 h GLU 267 N 0.00 0.12 -0.02 4.77 5.08 -0.62 -2.99 114.58 120.91 2jj1 h GLU 267 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2jj1 h GLU 267 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2jj1 h GLU 267 CO 0.03 0.45 -0.13 1.33 -1.00 0.00 0.00 179.01 179.68 2jj1 n VAL 268 N -4.11 0.00 -0.22 3.13 0.24 -1.10 -4.72 118.33 111.55 2jj1 n VAL 268 Ca -0.02 -0.43 -0.08 0.00 -2.04 0.00 0.00 64.34 61.77 2jj1 n VAL 268 Cb 0.40 1.30 0.03 0.00 -1.47 0.00 0.00 33.84 34.10 2jj1 n VAL 268 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2jj1 h SER 269 N 2.78 0.96 0.53 -1.34 0.87 -1.26 -1.62 113.55 114.49 2jj1 h SER 269 Ca 0.00 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.22 2jj1 h SER 269 Cb 0.66 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2jj1 h SER 269 CO 0.00 0.96 -0.47 0.00 -0.53 0.00 0.00 176.83 176.79 2jj1 h ALA 270 N 1.04 1.16 0.00 6.23 0.00 -1.81 -2.53 119.26 123.35 2jj1 h ALA 270 Ca 0.19 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2jj1 h ALA 270 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2jj1 h ALA 270 CO 0.01 0.59 -0.40 -0.07 0.00 0.00 0.00 179.25 179.38 2jj1 h LEU 271 N 0.00 0.00 0.00 0.00 3.38 -1.79 -2.23 115.31 114.67 2jj1 h LEU 271 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jj1 h LEU 271 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2jj1 h LEU 271 CO 0.06 0.40 0.00 0.18 0.09 0.00 0.00 178.44 179.17 2jj1 n LEU 272 N -3.22 0.00 0.00 1.67 4.77 -0.64 -4.94 117.00 114.64 2jj1 n LEU 272 Ca 0.02 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2jj1 n LEU 272 Cb 0.68 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2jj1 n LEU 272 CO 0.39 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2jj1 n GLY 273 N 1.06 0.66 3.82 -0.72 0.00 -0.84 -5.07 105.19 104.10 2jj1 n GLY 273 Ca 0.15 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.88 4.23 0.20 1.61 3.00 -0.98 -5.03 118.95 120.09 2jj1 s ARG 274 Ca 0.00 0.83 -0.30 0.00 0.00 0.00 0.00 55.73 56.26 2jj1 s ARG 274 Cb 0.00 -2.89 -0.08 0.00 0.00 0.00 0.00 34.95 31.98 2jj1 s ARG 274 CO 0.00 0.41 1.16 0.42 0.00 0.00 0.00 175.30 177.28 2jj1 s ILE 275 N -1.51 3.63 0.32 1.52 1.01 -1.26 -4.60 121.20 120.32 2jj1 s ILE 275 Ca 0.42 1.42 -0.26 0.00 0.00 0.00 0.00 60.65 62.23 2jj1 s ILE 275 Cb -0.17 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 2jj1 s ILE 275 CO 0.21 0.25 0.98 -2.16 0.00 0.00 0.00 174.94 174.22 2jj1 s PRO 276 N -0.48 4.54 0.13 2.79 0.04 -1.26 -4.42 135.00 136.34 2jj1 s PRO 276 Ca 0.50 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 2jj1 s PRO 276 Cb -0.32 -2.85 0.03 0.00 0.04 0.00 0.00 34.50 31.41 2jj1 s PRO 276 CO 0.37 0.21 0.18 0.45 0.04 0.00 0.00 177.00 178.25 2jj1 n SER 277 N 0.61 0.05 -4.76 6.66 2.88 0.20 -4.93 113.62 114.33 2jj1 n SER 277 Ca 0.02 -1.08 -0.38 0.00 -1.33 0.00 0.00 58.87 56.09 2jj1 n SER 277 Cb 0.49 -0.13 0.03 0.00 -0.75 0.00 0.00 64.21 63.84 2jj1 n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jj1 s ALA 278 N -3.78 2.85 -1.66 -1.46 0.00 -1.26 -2.56 121.76 113.88 2jj1 s ALA 278 Ca 0.10 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2jj1 s ALA 278 Cb -0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2jj1 s ALA 278 CO 0.07 -1.15 0.00 0.28 0.00 0.00 0.00 175.76 174.96 2jj1 n VAL 279 N -0.90 -0.75 -1.40 0.00 0.31 -1.26 -2.94 118.33 111.39 2jj1 n VAL 279 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.29 2jj1 n VAL 279 Cb 0.46 -2.59 -0.06 0.00 -0.91 0.00 0.00 33.84 30.74 2jj1 n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jj1 n GLY 280 N -0.96 1.40 3.90 2.92 0.00 -1.06 -5.00 105.19 106.39 2jj1 n GLY 280 Ca -0.22 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.50 3.52 0.34 1.61 1.51 -1.15 -4.82 117.35 115.85 2jj1 s TYR 281 Ca 0.00 0.77 -0.29 0.00 -1.01 0.00 0.00 57.07 56.54 2jj1 s TYR 281 Cb 0.00 -2.24 -0.11 0.00 -0.11 0.00 0.00 41.96 39.50 2jj1 s TYR 281 CO 0.00 -0.10 1.50 0.00 -1.11 0.00 0.00 175.55 175.84 2jj1 n GLN 282 N -1.73 2.61 0.24 -0.62 0.00 -1.26 -0.62 117.38 116.00 2jj1 n GLN 282 Ca -0.00 0.92 0.17 0.00 0.00 0.00 0.00 57.00 58.08 2jj1 n GLN 282 Cb 0.55 -2.65 0.87 0.00 0.00 0.00 0.00 30.24 29.01 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 3.57 0.00 -1.01 2.61 0.13 -1.92 -2.97 132.00 132.42 2jj1 h PRO 283 Ca -0.49 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.21 2jj1 h PRO 283 Cb 1.24 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.12 2jj1 h PRO 283 CO 0.69 0.00 0.55 0.25 -0.23 0.00 0.00 178.00 179.26 2jj1 n THR 284 N -2.65 2.83 0.07 1.56 -2.24 -1.26 -4.66 114.28 107.93 2jj1 n THR 284 Ca -0.02 -1.60 -0.13 0.00 -2.27 0.00 0.00 64.05 60.03 2jj1 n THR 284 Cb 0.07 -0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 67.63 2jj1 n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2jj1 h LEU 285 N 1.04 -0.16 -0.48 3.22 6.46 -1.91 -0.77 115.31 122.70 2jj1 h LEU 285 Ca 0.52 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2jj1 h LEU 285 Cb 2.48 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 42.43 2jj1 h LEU 285 CO 0.92 0.17 0.30 0.00 -0.62 0.00 0.00 178.44 179.21 2jj1 h ALA 286 N 0.29 0.61 0.01 1.25 0.00 -1.89 -1.53 119.26 118.01 2jj1 h ALA 286 Ca -0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2jj1 h ALA 286 Cb 0.40 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2jj1 h ALA 286 CO 0.03 0.09 -0.32 1.79 0.00 0.00 0.00 179.25 180.84 2jj1 h THR 287 N 0.64 1.55 -0.94 0.00 1.35 -1.90 0.31 112.91 113.93 2jj1 h THR 287 Ca 0.17 -2.05 0.25 0.00 -0.55 0.00 0.00 66.41 64.24 2jj1 h THR 287 Cb -0.02 2.85 -0.13 0.00 -1.73 0.00 0.00 68.15 69.11 2jj1 h THR 287 CO -0.03 0.56 0.44 0.44 -0.25 0.00 0.00 175.52 176.68 2jj1 h ASP 288 N -0.49 0.37 -0.19 5.36 3.32 -1.18 0.36 116.42 123.98 2jj1 h ASP 288 Ca -0.04 0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2jj1 h ASP 288 Cb 1.10 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 2jj1 h ASP 288 CO 0.06 -0.05 -0.13 -0.03 -1.72 0.00 0.00 179.24 177.37 2jj1 h MET 289 N 0.37 0.42 -0.33 3.56 4.05 -1.12 -3.15 114.93 118.73 2jj1 h MET 289 Ca 0.62 -0.20 0.06 0.00 -0.28 0.00 0.00 59.70 59.90 2jj1 h MET 289 Cb 1.26 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 32.00 2jj1 h MET 289 CO -0.57 0.74 0.00 0.78 0.23 0.00 0.00 176.91 178.10 2jj1 h GLY 290 N 0.09 0.33 2.00 1.39 0.00 0.34 0.55 103.07 107.77 2jj1 h GLY 290 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2jj1 h GLY 290 CO 0.03 -0.07 0.00 -0.91 0.00 0.00 0.00 176.54 175.59 2jj1 h THR 291 N 0.10 0.00 0.00 4.70 1.35 -0.79 -1.83 112.91 116.45 2jj1 h THR 291 Ca 0.16 -0.42 -0.13 0.00 -0.55 0.00 0.00 66.41 65.46 2jj1 h THR 291 Cb 0.21 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.92 2jj1 h THR 291 CO -0.26 0.00 -1.11 0.80 -0.25 0.00 0.00 175.52 174.70 2jj1 n MET 292 N -2.60 0.52 -0.31 4.72 0.00 -0.80 -4.41 117.12 114.25 2jj1 n MET 292 Ca 0.02 0.45 0.10 0.00 0.00 0.00 0.00 57.70 58.27 2jj1 n MET 292 Cb 0.31 -1.63 0.32 0.00 0.00 0.00 0.00 33.22 32.21 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 -1.00 0.79 0.00 2.12 1.08 0.11 -2.53 115.11 115.69 2jj1 h GLN 293 Ca -0.20 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2jj1 h GLN 293 Cb 0.98 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 2jj1 h GLN 293 CO -0.12 0.52 0.00 0.39 -0.95 0.00 0.00 178.83 178.67 2jj1 n GLU 294 N -4.59 0.04 0.07 1.46 -0.58 -0.69 -0.83 120.64 115.52 2jj1 n GLU 294 Ca 0.18 0.26 0.04 0.00 -0.42 0.00 0.00 57.16 57.22 2jj1 n GLU 294 Cb 0.42 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.76 2jj1 n GLU 294 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jj1 h ARG 295 N 0.00 0.00 -5.98 3.49 3.08 -1.67 -3.37 114.38 109.93 2jj1 h ARG 295 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2jj1 h ARG 295 Cb 0.20 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.14 2jj1 h ARG 295 CO 0.00 0.23 1.08 0.42 -1.07 0.00 0.00 179.97 180.63 2jj1 s ILE 296 N -3.06 4.00 -0.26 2.04 1.01 -0.01 -4.90 121.20 120.01 2jj1 s ILE 296 Ca -0.01 -0.30 -0.31 0.00 0.00 0.00 0.00 60.65 60.03 2jj1 s ILE 296 Cb 0.09 -4.91 0.17 0.00 0.01 0.00 0.00 42.46 37.82 2jj1 s ILE 296 CO 0.79 -1.78 1.31 0.28 0.00 0.00 0.00 174.94 175.55 2jj1 s THR 297 N 4.88 0.00 0.19 2.92 -1.32 -1.26 -4.98 115.64 116.08 2jj1 s THR 297 Ca 0.36 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.54 2jj1 s THR 297 Cb -0.07 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.84 2jj1 s THR 297 CO 0.04 0.00 1.00 -0.89 -2.21 0.00 0.00 174.62 172.55 2jj1 s THR 298 N -1.36 4.09 0.38 5.08 2.01 -1.26 -4.33 115.64 120.25 2jj1 s THR 298 Ca 0.08 1.93 0.02 0.00 0.31 0.00 0.00 61.69 64.03 2jj1 s THR 298 Cb -0.01 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 2jj1 s THR 298 CO -0.06 0.39 0.07 0.35 -0.69 0.00 0.00 174.62 174.68 2jj1 n THR 299 N 2.01 0.00 0.12 -0.82 -2.24 0.19 -4.35 114.28 109.19 2jj1 n THR 299 Ca 0.00 -2.03 -0.02 0.00 -2.27 0.00 0.00 64.05 59.74 2jj1 n THR 299 Cb 0.47 0.58 0.22 0.00 -2.10 0.00 0.00 70.33 69.50 2jj1 n THR 299 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2jj1 h LYS 300 N 0.00 0.15 -0.02 -0.78 1.57 -1.55 -2.87 116.57 113.08 2jj1 h LYS 300 Ca -0.31 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.29 2jj1 h LYS 300 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2jj1 h LYS 300 CO 0.50 0.61 -0.46 0.87 -0.57 0.00 0.00 179.45 180.40 2jj1 h LYS 301 N 0.13 0.04 -1.68 3.15 1.57 -1.91 -3.48 116.57 114.38 2jj1 h LYS 301 Ca 0.01 -0.02 0.23 0.00 -1.87 0.00 0.00 60.65 59.00 2jj1 h LYS 301 Cb 0.90 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.05 2jj1 h LYS 301 CO 0.07 0.49 0.73 0.20 -0.57 0.00 0.00 179.45 180.37 2jj1 s GLY 302 N -4.35 -0.34 -0.23 3.86 0.00 -1.08 -4.45 107.32 100.72 2jj1 s GLY 302 Ca -0.03 1.23 -0.05 0.00 0.00 0.00 0.00 44.72 45.87 2jj1 s GLY 302 CO 0.74 0.39 0.01 -0.45 0.00 0.00 0.00 173.10 173.79 2jj1 s SER 303 N -2.43 4.71 -0.28 1.64 0.15 -1.22 -0.64 113.70 115.64 2jj1 s SER 303 Ca 0.10 -0.29 -0.07 0.00 0.70 0.00 0.00 55.95 56.39 2jj1 s SER 303 Cb 0.00 -1.83 -0.00 0.00 -1.71 0.00 0.00 66.02 62.48 2jj1 s SER 303 CO -0.05 -0.02 0.07 -0.63 1.20 0.00 0.00 173.24 173.81 2jj1 s ILE 304 N 1.48 4.04 -0.29 6.45 1.01 -1.26 -0.32 121.20 132.31 2jj1 s ILE 304 Ca 0.06 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 2jj1 s ILE 304 Cb -0.15 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2jj1 s ILE 304 CO 0.00 0.19 0.83 -0.89 0.00 0.00 0.00 174.94 175.07 2jj1 s THR 305 N 1.54 4.77 -0.12 2.92 2.01 0.13 -3.87 115.64 123.02 2jj1 s THR 305 Ca 0.04 1.36 0.01 0.00 0.31 0.00 0.00 61.69 63.41 2jj1 s THR 305 Cb -0.16 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 2jj1 s THR 305 CO 0.02 -0.23 -0.17 -0.94 -0.69 0.00 0.00 174.62 172.61 2jj1 s SER 306 N 1.55 3.63 -0.12 3.53 1.04 -0.41 -0.41 113.70 122.51 2jj1 s SER 306 Ca 0.35 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.37 2jj1 s SER 306 Cb -0.14 -1.53 -0.00 0.00 0.10 0.00 0.00 66.02 64.44 2jj1 s SER 306 CO 0.11 0.16 -0.19 -0.69 0.98 0.00 0.00 173.24 173.61 2jj1 s VAL 307 N 0.38 2.49 -0.15 5.02 1.01 0.03 0.09 120.40 129.26 2jj1 s VAL 307 Ca -0.14 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2jj1 s VAL 307 Cb -0.17 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.24 2jj1 s VAL 307 CO 0.07 0.54 -0.09 -1.10 0.00 0.00 0.00 175.10 174.51 2jj1 s GLN 308 N 0.44 1.82 0.18 2.72 -0.21 -0.85 -1.36 119.66 122.40 2jj1 s GLN 308 Ca -0.13 -0.53 -0.30 0.00 0.02 0.00 0.00 55.36 54.42 2jj1 s GLN 308 Cb -0.17 -2.01 -0.09 0.00 1.00 0.00 0.00 33.01 31.75 2jj1 s GLN 308 CO 0.06 -0.33 1.33 0.00 -2.12 0.00 0.00 175.29 174.23 2jj1 s ALA 309 N 1.56 3.54 -0.21 6.09 0.00 0.09 -0.13 121.76 132.70 2jj1 s ALA 309 Ca 0.03 1.12 -0.03 0.00 0.00 0.00 0.00 51.96 53.08 2jj1 s ALA 309 Cb -0.14 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.55 2jj1 s ALA 309 CO -0.09 -0.56 0.04 0.42 0.00 0.00 0.00 175.76 175.57 2jj1 s ILE 310 N 0.34 0.58 0.48 0.00 1.01 0.16 -0.81 121.20 122.96 2jj1 s ILE 310 Ca 0.59 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 60.33 2jj1 s ILE 310 Cb -0.37 -1.13 -0.07 0.00 0.01 0.00 0.00 42.46 40.90 2jj1 s ILE 310 CO 0.37 -0.28 1.11 -0.47 0.00 0.00 0.00 174.94 175.66 2jj1 s TYR 311 N 1.82 2.90 -0.52 3.97 5.04 -1.26 -1.60 117.35 127.70 2jj1 s TYR 311 Ca 0.00 1.56 0.04 0.00 -2.44 0.00 0.00 57.07 56.24 2jj1 s TYR 311 Cb -0.17 -3.24 0.14 0.00 0.35 0.00 0.00 41.96 39.04 2jj1 s TYR 311 CO -0.11 -1.23 0.29 0.08 -1.34 0.00 0.00 175.55 173.24 2jj1 s VAL 312 N -1.73 2.20 0.30 3.14 1.01 -0.82 -4.48 120.40 120.01 2jj1 s VAL 312 Ca 0.66 -3.23 -0.26 0.00 0.00 0.00 0.00 61.98 59.16 2jj1 s VAL 312 Cb -0.23 -2.51 -0.15 0.00 0.00 0.00 0.00 36.38 33.49 2jj1 s VAL 312 CO 0.28 -0.88 0.71 -2.65 0.00 0.00 0.00 175.10 172.56 2jj1 n PRO 313 N 3.04 0.69 -3.28 2.72 -0.02 -1.26 -1.07 135.00 135.82 2jj1 n PRO 313 Ca 0.09 0.24 -0.17 0.00 -2.02 0.00 0.00 63.50 61.65 2jj1 n PRO 313 Cb 0.34 -1.47 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 2jj1 n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jj1 n ALA 314 N -0.17 -1.07 -0.79 3.55 0.00 -1.26 -0.96 120.51 119.80 2jj1 n ALA 314 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2jj1 n ALA 314 Cb 0.32 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2jj1 n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2jj1 n ASP 315 N -1.90 -2.85 -4.36 0.00 9.92 -0.23 -4.92 116.55 112.21 2jj1 n ASP 315 Ca 0.04 0.00 -0.45 0.00 -0.53 0.00 0.00 54.79 53.85 2jj1 n ASP 315 Cb 0.49 -2.61 -0.07 0.00 -0.64 0.00 0.00 41.12 38.29 2jj1 n ASP 315 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2jj1 s ASP 316 N -2.07 6.17 0.64 -2.24 2.15 -0.14 -4.93 116.67 116.25 2jj1 s ASP 316 Ca 0.00 -1.48 0.42 0.00 0.43 0.00 0.00 52.55 51.92 2jj1 s ASP 316 Cb 0.00 -2.20 2.21 0.00 -0.30 0.00 0.00 42.92 42.64 2jj1 s ASP 316 CO 0.00 -0.74 2.30 -0.07 -0.17 0.00 0.00 175.17 176.49 2jj1 h LEU 317 N 8.85 0.00 0.00 -1.34 3.38 -1.90 -0.53 115.31 123.77 2jj1 h LEU 317 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2jj1 h LEU 317 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2jj1 h LEU 317 CO 0.94 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.82 2jj1 n THR 318 N -3.10 0.00 -1.68 0.22 -2.24 -1.26 -3.10 114.28 103.12 2jj1 n THR 318 Ca -0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 2jj1 n THR 318 Cb 0.12 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 67.87 2jj1 n THR 318 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2jj1 n ASP 319 N -0.94 3.93 -0.11 3.42 -0.08 -0.21 -4.73 116.55 117.84 2jj1 n ASP 319 Ca 0.21 0.96 -0.01 0.00 -1.51 0.00 0.00 54.79 54.44 2jj1 n ASP 319 Cb 0.10 -1.50 -0.00 0.00 2.34 0.00 0.00 41.12 42.05 2jj1 n ASP 319 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2jj1 n PRO 320 N 6.24 -0.09 0.04 -0.67 -0.02 -1.26 -0.83 135.00 138.41 2jj1 n PRO 320 Ca 0.19 0.41 -0.02 0.00 -2.02 0.00 0.00 63.50 62.07 2jj1 n PRO 320 Cb 0.37 -0.61 -0.01 0.00 -0.02 0.00 0.00 33.50 33.23 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 0.28 -0.85 -0.58 3.55 0.00 -1.94 0.51 119.26 120.23 2jj1 h ALA 321 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2jj1 h ALA 321 Cb 0.14 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2jj1 h ALA 321 CO -0.26 -0.85 0.34 -1.00 0.00 0.00 0.00 179.25 177.48 2jj1 h PRO 322 N -0.11 0.78 -0.88 0.00 0.13 -1.65 -2.56 132.00 127.71 2jj1 h PRO 322 Ca -0.01 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2jj1 h PRO 322 Cb 0.09 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.01 2jj1 h PRO 322 CO 0.00 0.56 0.56 0.00 -0.23 0.00 0.00 178.00 178.89 2jj1 h ALA 323 N 1.58 1.12 0.00 -0.56 0.00 -0.89 -1.48 119.26 119.03 2jj1 h ALA 323 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2jj1 h ALA 323 Cb -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2jj1 h ALA 323 CO -0.04 0.55 0.00 2.41 0.00 0.00 0.00 179.25 182.17 2jj1 n THR 324 N -4.44 0.75 -0.01 0.00 -1.04 0.16 -3.60 114.28 106.10 2jj1 n THR 324 Ca 0.09 0.18 -0.09 0.00 -2.04 0.00 0.00 64.05 62.19 2jj1 n THR 324 Cb 0.03 -0.89 -0.14 0.00 -1.82 0.00 0.00 70.33 67.52 2jj1 n THR 324 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2jj1 h THR 325 N 0.00 0.96 -0.79 12.58 2.02 -1.12 -3.39 112.91 123.17 2jj1 h THR 325 Ca 0.00 -2.78 0.18 0.00 0.77 0.00 0.00 66.41 64.57 2jj1 h THR 325 Cb 0.33 2.49 -0.11 0.00 -1.74 0.00 0.00 68.15 69.11 2jj1 h THR 325 CO 0.00 0.57 0.24 -0.26 0.37 0.00 0.00 175.52 176.44 2jj1 h PHE 326 N 0.00 0.39 0.00 3.16 -1.00 -1.61 0.38 116.94 118.26 2jj1 h PHE 326 Ca -0.25 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.57 2jj1 h PHE 326 Cb 1.98 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 41.50 2jj1 h PHE 326 CO 0.00 -0.07 0.00 0.00 -1.61 0.00 0.00 178.31 176.63 2jj1 n ALA 327 N -2.62 1.58 0.19 2.45 0.00 -1.26 -1.97 120.51 118.88 2jj1 n ALA 327 Ca 0.17 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.64 2jj1 n ALA 327 Cb 0.52 -1.24 0.22 0.00 0.00 0.00 0.00 19.45 18.95 2jj1 n ALA 327 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2jj1 n HIS 328 N -1.64 0.96 -4.33 0.00 8.25 0.12 -4.93 115.22 113.65 2jj1 n HIS 328 Ca 0.03 -0.37 -0.20 0.00 -0.26 0.00 0.00 57.72 56.92 2jj1 n HIS 328 Cb 0.16 -0.21 -0.13 0.00 1.12 0.00 0.00 29.99 30.93 2jj1 n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2jj1 s LEU 329 N -1.36 2.21 -0.18 2.41 1.43 -0.83 -4.87 118.68 117.49 2jj1 s LEU 329 Ca 0.30 -0.53 0.17 0.00 -1.03 0.00 0.00 54.13 53.05 2jj1 s LEU 329 Cb 0.20 -0.64 -0.24 0.00 0.03 0.00 0.00 46.19 45.54 2jj1 s LEU 329 CO 0.13 0.02 0.10 0.47 0.23 0.00 0.00 176.35 177.30 2jj1 n ASP 330 N 1.65 0.24 -3.91 2.29 8.00 0.27 -4.94 116.55 120.16 2jj1 n ASP 330 Ca -0.19 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.16 2jj1 n ASP 330 Cb 0.54 1.05 -0.15 0.00 -0.02 0.00 0.00 41.12 42.55 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 -2.54 0.29 -0.17 2.24 0.00 -0.84 -1.50 121.76 119.25 2jj1 s ALA 331 Ca -0.09 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2jj1 s ALA 331 Cb 0.06 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2jj1 s ALA 331 CO 0.80 0.05 -0.19 0.95 0.00 0.00 0.00 175.76 177.37 2jj1 s THR 332 N 0.08 1.93 -0.37 0.00 -4.23 0.15 -0.97 115.64 112.23 2jj1 s THR 332 Ca -0.00 -0.86 -0.10 0.00 -1.18 0.00 0.00 61.69 59.54 2jj1 s THR 332 Cb -0.03 -1.75 0.03 0.00 1.34 0.00 0.00 72.50 72.08 2jj1 s THR 332 CO -0.00 0.52 0.19 -0.89 -0.54 0.00 0.00 174.62 173.90 2jj1 s THR 333 N 1.27 4.50 -0.23 3.99 2.01 -0.10 -1.16 115.64 125.92 2jj1 s THR 333 Ca 0.03 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 61.09 2jj1 s THR 333 Cb -0.13 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2jj1 s THR 333 CO -0.11 -0.21 0.09 -0.69 -0.69 0.00 0.00 174.62 173.01 2jj1 s VAL 334 N 1.54 4.68 0.01 3.82 1.01 -1.26 -0.41 120.40 129.79 2jj1 s VAL 334 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2jj1 s VAL 334 Cb -0.19 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2jj1 s VAL 334 CO 0.06 0.36 0.14 -0.76 0.00 0.00 0.00 175.10 174.90 2jj1 s LEU 335 N 1.25 4.16 -0.02 3.92 1.02 0.30 -0.33 118.68 128.98 2jj1 s LEU 335 Ca 0.05 0.24 0.04 0.00 0.02 0.00 0.00 54.13 54.48 2jj1 s LEU 335 Cb -0.14 -2.54 -0.01 0.00 0.02 0.00 0.00 46.19 43.52 2jj1 s LEU 335 CO 0.04 0.25 -0.13 -0.55 0.02 0.00 0.00 176.35 175.98 2jj1 s SER 336 N -1.99 1.53 0.07 2.29 0.15 0.63 -4.50 113.70 111.88 2jj1 s SER 336 Ca 0.27 -0.24 -0.19 0.00 0.70 0.00 0.00 55.95 56.49 2jj1 s SER 336 Cb -0.12 -0.24 -0.10 0.00 -1.71 0.00 0.00 66.02 63.84 2jj1 s SER 336 CO 0.19 0.14 1.46 -0.09 1.20 0.00 0.00 173.24 176.14 2jj1 h ARG 337 N 5.97 0.42 -0.93 5.44 2.43 -1.95 -0.04 114.38 125.72 2jj1 h ARG 337 Ca -0.33 -0.16 0.26 0.00 -0.81 0.00 0.00 59.98 58.93 2jj1 h ARG 337 Cb 1.17 -0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 30.56 2jj1 h ARG 337 CO 0.49 0.67 0.40 0.00 -1.51 0.00 0.00 179.97 180.01 2jj1 h ALA 338 N 0.74 1.55 0.05 2.80 0.00 -1.97 0.36 119.26 122.78 2jj1 h ALA 338 Ca 0.05 0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.89 2jj1 h ALA 338 Cb 0.52 0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.53 2jj1 h ALA 338 CO 0.02 -0.45 -1.08 0.82 0.00 0.00 0.00 179.25 178.56 2jj1 h ILE 339 N 0.32 1.34 -0.46 0.00 2.04 -1.77 -3.20 117.51 115.79 2jj1 h ILE 339 Ca 0.61 -2.44 -0.04 0.00 1.00 0.00 0.00 64.86 63.98 2jj1 h ILE 339 Cb 1.27 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 39.85 2jj1 h ILE 339 CO -0.60 0.74 0.10 0.00 0.00 0.00 0.00 178.15 178.40 2jj1 h ALA 340 N 0.50 1.31 -0.14 1.87 0.00 0.31 -2.68 119.26 120.43 2jj1 h ALA 340 Ca -0.13 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2jj1 h ALA 340 Cb 1.74 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2jj1 h ALA 340 CO 0.20 0.48 0.12 1.49 0.00 0.00 0.00 179.25 181.55 2jj1 h GLU 341 N 0.68 0.00 -0.00 0.00 4.81 -0.34 0.67 114.58 120.39 2jj1 h GLU 341 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2jj1 h GLU 341 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2jj1 h GLU 341 CO -0.00 0.00 -0.24 1.28 -0.73 0.00 0.00 179.01 179.32 2jj1 n LEU 342 N -4.15 0.41 0.00 1.64 7.99 -1.02 -4.91 117.00 116.96 2jj1 n LEU 342 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 56.01 56.11 2jj1 n LEU 342 Cb 0.24 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.27 2jj1 n LEU 342 CO 0.31 0.09 0.00 0.61 -1.51 0.00 0.00 177.39 176.89 2jj1 n GLY 343 N 1.42 0.69 3.58 -0.72 0.00 0.23 -5.01 105.19 105.39 2jj1 n GLY 343 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.68 3.76 0.06 -0.61 -1.09 -1.17 -4.99 121.20 114.48 2jj1 s ILE 344 Ca 0.00 0.70 0.08 0.00 -2.23 0.00 0.00 60.65 59.20 2jj1 s ILE 344 Cb 0.00 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 2jj1 s ILE 344 CO 0.00 -0.93 -0.21 -0.31 -1.23 0.00 0.00 174.94 172.26 2jj1 s TYR 345 N 6.18 1.86 0.46 3.97 1.51 -1.26 -3.06 117.35 127.01 2jj1 s TYR 345 Ca 0.59 -0.39 -0.24 0.00 -1.01 0.00 0.00 57.07 56.03 2jj1 s TYR 345 Cb -0.13 -1.08 -0.07 0.00 -0.11 0.00 0.00 41.96 40.56 2jj1 s TYR 345 CO 0.28 0.13 1.29 -1.25 -1.11 0.00 0.00 175.55 174.90 2jj1 s PRO 346 N -1.39 3.66 -0.03 -1.71 0.04 -1.26 -1.26 135.00 133.06 2jj1 s PRO 346 Ca 0.08 2.10 -0.02 0.00 0.04 0.00 0.00 61.00 63.20 2jj1 s PRO 346 Cb -0.09 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 2jj1 s PRO 346 CO 0.03 -0.73 2.57 0.00 0.04 0.00 0.00 177.00 178.91 2jj1 n ALA 347 N -0.37 4.91 -2.14 8.56 0.00 -1.17 -4.83 120.51 125.46 2jj1 n ALA 347 Ca 0.07 -0.77 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 2jj1 n ALA 347 Cb 0.45 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 2jj1 n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jj1 s VAL 348 N 0.16 3.45 -0.50 0.00 1.01 -1.26 -0.27 120.40 122.99 2jj1 s VAL 348 Ca 0.25 0.92 -0.26 0.00 0.00 0.00 0.00 61.98 62.89 2jj1 s VAL 348 Cb 0.13 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2jj1 s VAL 348 CO -0.01 0.02 1.00 -0.62 0.00 0.00 0.00 175.10 175.49 2jj1 s ASP 349 N 1.77 6.48 0.14 3.32 -1.08 0.55 -4.90 116.67 122.95 2jj1 s ASP 349 Ca 0.66 0.07 0.21 0.00 -0.52 0.00 0.00 52.55 52.97 2jj1 s ASP 349 Cb -0.35 -2.48 0.87 0.00 -1.46 0.00 0.00 42.92 39.50 2jj1 s ASP 349 CO 0.29 -1.18 1.66 -0.81 0.52 0.00 0.00 175.17 175.65 2jj1 n PRO 350 N 7.50 0.12 -0.93 4.34 -0.04 -1.26 -1.98 135.00 142.75 2jj1 n PRO 350 Ca 0.06 0.30 -0.05 0.00 -0.04 0.00 0.00 63.50 63.77 2jj1 n PRO 350 Cb 0.48 -1.70 0.28 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.93 5.59 -0.23 1.53 4.77 -1.26 -4.42 117.00 121.04 2jj1 n LEU 351 Ca 0.03 -3.31 0.00 0.00 -0.03 0.00 0.00 56.01 52.71 2jj1 n LEU 351 Cb 0.25 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2jj1 n LEU 351 CO 0.20 0.87 0.12 -0.67 -1.33 0.00 0.00 177.39 176.58 2jj1 n ASP 352 N -0.42 0.00 -4.46 -1.43 2.03 -0.84 -5.11 116.55 106.32 2jj1 n ASP 352 Ca 0.39 -1.01 -0.33 0.00 0.52 0.00 0.00 54.79 54.36 2jj1 n ASP 352 Cb 1.30 -0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 41.56 2jj1 n ASP 352 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2jj1 s SER 353 N -0.01 4.07 0.07 1.67 0.01 -1.08 -4.43 113.70 114.00 2jj1 s SER 353 Ca 0.00 -0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.04 2jj1 s SER 353 Cb 0.00 -1.06 -0.04 0.00 0.21 0.00 0.00 66.02 65.13 2jj1 s SER 353 CO 0.00 0.30 -0.01 0.42 0.41 0.00 0.00 173.24 174.36 2jj1 s THR 354 N -0.47 0.20 -0.13 1.44 -4.23 -0.31 -4.72 115.64 107.43 2jj1 s THR 354 Ca 0.06 -1.82 -0.11 0.00 -1.18 0.00 0.00 61.69 58.64 2jj1 s THR 354 Cb -0.12 -1.61 0.04 0.00 1.34 0.00 0.00 72.50 72.14 2jj1 s THR 354 CO 0.02 -0.90 0.33 -0.55 -0.54 0.00 0.00 174.62 172.98 2jj1 s SER 355 N -2.94 -0.35 0.41 3.99 0.15 -1.26 -0.68 113.70 113.02 2jj1 s SER 355 Ca 0.10 0.67 0.07 0.00 0.70 0.00 0.00 55.95 57.49 2jj1 s SER 355 Cb 0.08 0.66 0.86 0.00 -1.71 0.00 0.00 66.02 65.91 2jj1 s SER 355 CO -0.08 -0.12 2.06 -0.09 1.20 0.00 0.00 173.24 176.21 2jj1 h ARG 356 N 5.87 0.53 -0.12 5.44 2.43 -1.58 -2.09 114.38 124.86 2jj1 h ARG 356 Ca -0.28 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2jj1 h ARG 356 Cb 1.18 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2jj1 h ARG 356 CO 0.31 0.35 0.00 0.44 -1.51 0.00 0.00 179.97 179.56 2jj1 n ILE 357 N -4.47 0.15 -2.48 1.20 -5.35 -1.26 -4.64 119.36 102.51 2jj1 n ILE 357 Ca 0.03 -0.31 -0.40 0.00 -0.27 0.00 0.00 62.75 61.81 2jj1 n ILE 357 Cb 0.06 0.36 -0.02 0.00 -1.74 0.00 0.00 39.64 38.30 2jj1 n ILE 357 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 2jj1 s MET 358 N -1.85 3.58 -0.28 6.28 1.75 -0.79 -4.14 119.30 123.85 2jj1 s MET 358 Ca 0.34 -1.44 -0.21 0.00 -1.25 0.00 0.00 55.69 53.13 2jj1 s MET 358 Cb 0.18 -5.40 0.09 0.00 2.84 0.00 0.00 34.83 32.54 2jj1 s MET 358 CO 0.28 -2.48 0.80 0.34 -0.65 0.00 0.00 175.02 173.30 2jj1 s ASP 359 N 5.03 -0.73 0.25 1.11 3.68 -1.26 -4.98 116.67 119.77 2jj1 s ASP 359 Ca 0.53 1.29 -0.04 0.00 2.13 0.00 0.00 52.55 56.46 2jj1 s ASP 359 Cb 0.01 1.31 0.29 0.00 -1.45 0.00 0.00 42.92 43.08 2jj1 s ASP 359 CO 0.01 -0.21 1.84 1.55 0.13 0.00 0.00 175.17 178.48 2jj1 h PRO 360 N 5.63 1.07 0.00 4.34 0.13 -1.87 -1.02 132.00 140.28 2jj1 h PRO 360 Ca -0.29 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2jj1 h PRO 360 Cb 1.19 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2jj1 h PRO 360 CO 0.11 0.85 0.07 0.09 -0.23 0.00 0.00 178.00 178.89 2jj1 n ASN 361 N -4.31 0.03 0.04 1.44 3.02 -1.26 -0.75 115.26 113.47 2jj1 n ASN 361 Ca 0.07 0.45 -0.01 0.00 -0.03 0.00 0.00 54.58 55.06 2jj1 n ASN 361 Cb 0.16 -0.45 -0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2jj1 n ASN 361 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2jj1 n ILE 362 N -1.48 1.14 1.36 2.41 5.41 -0.57 -4.78 119.36 122.85 2jj1 n ILE 362 Ca -0.00 0.36 0.14 0.00 1.00 0.00 0.00 62.75 64.24 2jj1 n ILE 362 Cb 0.07 -1.59 0.50 0.00 -0.71 0.00 0.00 39.64 37.91 2jj1 n ILE 362 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2jj1 n VAL 363 N -3.47 0.00 0.00 1.39 0.24 -0.49 -5.00 118.33 111.00 2jj1 n VAL 363 Ca -0.01 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2jj1 n VAL 363 Cb 0.04 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 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 1.28 -0.20 0.20 7.63 0.00 0.07 -4.31 105.19 109.87 2jj1 n GLY 364 Ca 0.14 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.58 2jj1 n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jj1 h SER 365 N 0.00 0.00 0.01 1.61 4.64 -1.92 -2.59 113.55 115.30 2jj1 h SER 365 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jj1 h SER 365 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2jj1 h SER 365 CO 0.00 0.28 -0.01 -0.08 -0.87 0.00 0.00 176.83 176.15 2jj1 h GLU 366 N 0.00 -0.02 -0.37 4.77 4.81 -1.94 -2.25 114.58 119.58 2jj1 h GLU 366 Ca -0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2jj1 h GLU 366 Cb 0.88 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2jj1 h GLU 366 CO 0.04 0.50 0.24 1.25 -0.73 0.00 0.00 179.01 180.31 2jj1 h HIS 367 N -0.55 0.45 -0.38 0.92 2.76 -1.74 -2.77 115.15 113.85 2jj1 h HIS 367 Ca -0.00 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 2jj1 h HIS 367 Cb 0.53 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2jj1 h HIS 367 CO 0.11 0.28 0.06 -0.92 -1.30 0.00 0.00 177.93 176.16 2jj1 h TYR 368 N 0.49 0.66 -0.47 5.26 3.20 -1.52 -2.35 116.97 122.24 2jj1 h TYR 368 Ca 0.14 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2jj1 h TYR 368 Cb -0.04 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2jj1 h TYR 368 CO -0.06 0.67 0.11 -0.44 -1.64 0.00 0.00 178.16 176.80 2jj1 h ASP 369 N 0.47 0.71 0.65 -2.11 5.19 -1.36 -1.25 116.42 118.72 2jj1 h ASP 369 Ca 0.11 -0.24 -0.02 0.00 -0.62 0.00 0.00 57.03 56.26 2jj1 h ASP 369 Cb 0.36 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 2jj1 h ASP 369 CO 0.01 0.77 -0.45 0.58 -3.12 0.00 0.00 179.24 177.02 2jj1 h VAL 370 N 0.63 0.10 -0.09 -1.35 2.07 -1.45 -0.67 116.25 115.48 2jj1 h VAL 370 Ca 0.15 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.70 2jj1 h VAL 370 Cb 0.34 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 2jj1 h VAL 370 CO 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 177.57 177.09 2jj1 h ALA 371 N -0.87 -0.81 -0.99 1.67 0.00 -1.35 0.13 119.26 117.04 2jj1 h ALA 371 Ca -0.08 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 54.97 2jj1 h ALA 371 Cb 0.87 0.92 -0.10 0.00 0.00 0.00 0.00 17.79 19.48 2jj1 h ALA 371 CO 0.05 -1.05 0.61 0.00 0.00 0.00 0.00 179.25 178.87 2jj1 h ARG 372 N -0.58 0.71 0.14 0.00 2.47 -1.21 -0.67 114.38 115.24 2jj1 h ARG 372 Ca 0.04 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2jj1 h ARG 372 Cb 0.68 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2jj1 h ARG 372 CO -0.40 0.47 -0.07 0.78 0.56 0.00 0.00 179.97 181.30 2jj1 h GLY 373 N 0.73 -0.20 0.12 0.04 0.00 0.54 -0.97 103.07 103.32 2jj1 h GLY 373 Ca 0.56 0.07 0.14 0.00 0.00 0.00 0.00 47.33 48.11 2jj1 h GLY 373 CO -0.34 -0.07 0.28 -2.08 0.00 0.00 0.00 176.54 174.33 2jj1 h VAL 374 N -0.31 0.64 -0.26 4.60 2.07 0.60 0.72 116.25 124.31 2jj1 h VAL 374 Ca -0.02 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 2jj1 h VAL 374 Cb 0.25 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2jj1 h VAL 374 CO 0.03 0.08 -0.32 1.56 0.02 0.00 0.00 177.57 178.94 2jj1 h GLN 375 N 0.42 0.55 0.60 1.57 4.20 -1.08 -2.29 115.11 119.07 2jj1 h GLN 375 Ca 0.41 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 2jj1 h GLN 375 Cb 0.64 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.41 2jj1 h GLN 375 CO -0.42 0.80 -0.29 -0.22 -0.67 0.00 0.00 178.83 178.03 2jj1 h LYS 376 N 0.47 -0.78 -0.19 1.46 3.64 0.50 0.31 116.57 121.98 2jj1 h LYS 376 Ca 0.06 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2jj1 h LYS 376 Cb 0.78 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2jj1 h LYS 376 CO 0.06 -0.51 -0.06 0.97 -2.27 0.00 0.00 179.45 177.65 2jj1 h ILE 377 N -0.84 1.16 -0.11 2.00 2.10 -1.27 0.17 117.51 120.72 2jj1 h ILE 377 Ca -0.08 -0.66 -0.11 0.00 1.08 0.00 0.00 64.86 65.09 2jj1 h ILE 377 Cb 0.63 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 2jj1 h ILE 377 CO 0.14 0.21 -0.35 -0.07 -1.08 0.00 0.00 178.15 177.00 2jj1 h LEU 378 N 0.28 0.50 -0.64 2.19 3.38 -1.14 -1.27 115.31 118.62 2jj1 h LEU 378 Ca 0.06 -0.60 -0.12 0.00 0.09 0.00 0.00 57.88 57.31 2jj1 h LEU 378 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2jj1 h LEU 378 CO 0.01 1.02 -0.19 -0.61 0.09 0.00 0.00 178.44 178.76 2jj1 h GLN 379 N 0.01 0.87 -0.58 1.13 5.75 -0.10 -1.20 115.11 120.99 2jj1 h GLN 379 Ca -0.01 -0.34 -0.01 0.00 -0.15 0.00 0.00 58.65 58.14 2jj1 h GLN 379 Cb 0.97 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.45 2jj1 h GLN 379 CO 0.07 0.98 0.33 -0.44 -2.65 0.00 0.00 178.83 177.13 2jj1 h ASP 380 N 0.76 0.71 -0.55 -0.69 3.32 -0.66 -2.52 116.42 116.79 2jj1 h ASP 380 Ca 0.11 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2jj1 h ASP 380 Cb 0.72 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2jj1 h ASP 380 CO 0.06 0.58 0.36 0.22 -1.72 0.00 0.00 179.24 178.73 2jj1 h TYR 381 N 0.78 0.67 -0.77 4.55 3.20 -1.00 -2.73 116.97 121.68 2jj1 h TYR 381 Ca 0.21 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.11 2jj1 h TYR 381 Cb 0.02 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 2jj1 h TYR 381 CO -0.02 0.41 0.51 -0.22 -1.64 0.00 0.00 178.16 177.20 2jj1 h LYS 382 N 0.72 0.96 -0.00 1.82 3.64 -0.81 -0.41 116.57 122.49 2jj1 h LYS 382 Ca 0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2jj1 h LYS 382 Cb -0.04 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2jj1 h LYS 382 CO -0.06 0.63 -0.18 0.43 -2.27 0.00 0.00 179.45 178.00 2jj1 n SER 383 N -4.44 0.39 0.01 4.20 7.64 -1.03 -3.20 113.62 117.20 2jj1 n SER 383 Ca 0.09 -0.27 0.04 0.00 1.01 0.00 0.00 58.87 59.74 2jj1 n SER 383 Cb 0.08 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.08 2jj1 n SER 383 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2jj1 n LEU 384 N -1.19 0.48 0.00 -3.43 4.77 -0.30 -4.64 117.00 112.69 2jj1 n LEU 384 Ca 0.11 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2jj1 n LEU 384 Cb 0.31 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2jj1 n LEU 384 CO 0.27 0.10 0.34 0.00 -1.33 0.00 0.00 177.39 176.76 2jj1 n GLN 385 N -2.65 0.00 0.12 3.23 6.02 -0.38 -1.02 117.38 122.70 2jj1 n GLN 385 Ca -0.10 0.47 0.19 0.00 -0.01 0.00 0.00 57.00 57.55 2jj1 n GLN 385 Cb 0.76 -1.17 0.69 0.00 1.02 0.00 0.00 30.24 31.54 2jj1 n GLN 385 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2jj1 h ASP 386 N 0.00 0.00 0.01 1.08 3.32 -1.86 -1.55 116.42 117.42 2jj1 h ASP 386 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2jj1 h ASP 386 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2jj1 h ASP 386 CO 0.00 0.00 -0.21 0.40 -1.72 0.00 0.00 179.24 177.71 2jj1 h ILE 387 N 0.00 1.66 0.00 0.35 2.04 -1.71 -3.34 117.51 116.51 2jj1 h ILE 387 Ca 0.18 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.71 2jj1 h ILE 387 Cb 1.25 3.22 0.00 0.00 -0.74 0.00 0.00 36.82 40.56 2jj1 h ILE 387 CO -0.00 0.57 -0.15 2.30 0.00 0.00 0.00 178.15 180.88 2jj1 n ILE 388 N -4.57 0.01 0.22 -0.67 -5.35 -0.19 -1.98 119.36 106.83 2jj1 n ILE 388 Ca -0.13 -0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.40 2jj1 n ILE 388 Cb 0.52 -0.29 0.50 0.00 -1.74 0.00 0.00 39.64 38.64 2jj1 n ILE 388 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jj1 h ALA 389 N 2.99 1.62 0.00 -1.28 0.00 -1.42 -2.48 119.26 118.69 2jj1 h ALA 389 Ca 0.00 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 2jj1 h ALA 389 Cb 0.50 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2jj1 h ALA 389 CO 0.00 0.26 -1.58 -0.89 0.00 0.00 0.00 179.25 177.04 2jj1 n ILE 390 N -4.23 0.58 1.56 0.00 5.41 -1.22 -4.67 119.36 116.79 2jj1 n ILE 390 Ca -0.02 -0.25 0.06 0.00 1.00 0.00 0.00 62.75 63.54 2jj1 n ILE 390 Cb 0.27 -0.85 0.26 0.00 -0.71 0.00 0.00 39.64 38.61 2jj1 n ILE 390 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2jj1 n LEU 391 N -2.69 0.82 -0.25 1.39 4.77 -0.84 -5.01 117.00 115.19 2jj1 n LEU 391 Ca -0.17 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2jj1 n LEU 391 Cb 0.71 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2jj1 n LEU 391 CO 0.12 0.19 -0.07 0.61 -1.33 0.00 0.00 177.39 176.91 2jj1 n GLY 392 N 0.85 -3.21 0.30 -0.72 0.00 -0.93 -4.70 105.19 96.77 2jj1 n GLY 392 Ca 0.10 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 2jj1 n GLY 392 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2jj1 h MET 393 N 0.23 1.01 0.00 1.61 4.05 -1.96 -3.31 114.93 116.56 2jj1 h MET 393 Ca 0.00 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.11 2jj1 h MET 393 Cb 0.02 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2jj1 h MET 393 CO 0.00 0.99 -0.03 -0.44 0.23 0.00 0.00 176.91 177.66 2jj1 h ASP 394 N 0.93 0.00 0.70 1.39 5.19 -1.95 -2.68 116.42 119.99 2jj1 h ASP 394 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2jj1 h ASP 394 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2jj1 h ASP 394 CO 0.03 0.03 0.00 -0.62 -3.12 0.00 0.00 179.24 175.55 2jj1 n GLU 395 N -3.27 0.00 -2.52 3.56 -0.58 -1.25 -4.88 120.64 111.71 2jj1 n GLU 395 Ca -0.02 0.15 -0.36 0.00 -0.42 0.00 0.00 57.16 56.51 2jj1 n GLU 395 Cb 0.16 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.50 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 -3.00 4.07 0.48 -4.62 1.43 -1.01 -5.03 118.68 110.99 2jj1 s LEU 396 Ca 0.10 2.04 -0.24 0.00 -1.03 0.00 0.00 54.13 55.00 2jj1 s LEU 396 Cb 0.13 -4.27 -0.07 0.00 0.03 0.00 0.00 46.19 42.01 2jj1 s LEU 396 CO 0.37 -0.59 1.32 -0.55 0.23 0.00 0.00 176.35 177.12 2jj1 s SER 397 N -1.63 5.81 0.00 2.29 0.15 -1.26 -4.81 113.70 114.25 2jj1 s SER 397 Ca 0.60 2.67 0.07 0.00 0.70 0.00 0.00 55.95 59.99 2jj1 s SER 397 Cb -0.21 -2.63 0.31 0.00 -1.71 0.00 0.00 66.02 61.77 2jj1 s SER 397 CO 0.27 -1.19 1.22 -0.62 1.20 0.00 0.00 173.24 174.11 2jj1 n GLU 398 N -0.49 0.01 -0.06 5.44 -0.58 -1.26 -0.73 120.64 122.96 2jj1 n GLU 398 Ca 0.07 0.37 -0.04 0.00 -0.42 0.00 0.00 57.16 57.14 2jj1 n GLU 398 Cb 0.45 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.66 2jj1 n GLU 398 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2jj1 n GLU 399 N -1.49 0.67 -0.03 3.49 1.02 -1.26 -3.86 120.64 119.18 2jj1 n GLU 399 Ca 0.02 -0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 2jj1 n GLU 399 Cb 0.08 -1.56 -0.09 0.00 -0.02 0.00 0.00 31.44 29.85 2jj1 n GLU 399 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2jj1 h ASP 400 N 0.00 0.22 0.04 1.62 5.19 -1.45 -3.00 116.42 119.05 2jj1 h ASP 400 Ca -0.36 -0.57 0.00 0.00 -0.62 0.00 0.00 57.03 55.48 2jj1 h ASP 400 Cb 1.86 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.30 2jj1 h ASP 400 CO 0.03 0.75 0.00 2.29 -3.12 0.00 0.00 179.24 179.19 2jj1 n LYS 401 N -4.63 0.81 0.02 3.56 2.85 0.09 -1.37 118.16 119.50 2jj1 n LYS 401 Ca -0.08 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 56.97 2jj1 n LYS 401 Cb 0.37 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.11 2jj1 n LYS 401 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2jj1 h LEU 402 N 0.00 0.43 -2.16 -5.58 5.85 -1.66 -3.15 115.31 109.04 2jj1 h LEU 402 Ca 0.00 -0.88 -0.00 0.00 0.84 0.00 0.00 57.88 57.84 2jj1 h LEU 402 Cb 0.02 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2jj1 h LEU 402 CO 0.00 1.69 -0.02 0.71 -0.34 0.00 0.00 178.44 180.49 2jj1 h THR 403 N -0.17 0.08 0.06 1.05 1.35 -1.07 0.14 112.91 114.35 2jj1 h THR 403 Ca -0.33 -0.31 -0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2jj1 h THR 403 Cb 1.87 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2jj1 h THR 403 CO 0.08 0.02 -0.03 0.58 -0.25 0.00 0.00 175.52 175.92 2jj1 h VAL 404 N 0.00 1.27 -0.39 6.82 2.07 -1.44 -2.56 116.25 122.02 2jj1 h VAL 404 Ca -0.00 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 2jj1 h VAL 404 Cb 0.28 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2jj1 h VAL 404 CO 0.00 0.31 0.04 0.77 0.02 0.00 0.00 177.57 178.71 2jj1 h SER 405 N -0.66 0.56 0.00 0.57 4.64 -1.31 -2.67 113.55 114.68 2jj1 h SER 405 Ca -0.01 -0.10 -0.18 0.00 -0.47 0.00 0.00 61.79 61.03 2jj1 h SER 405 Cb 0.56 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2jj1 h SER 405 CO 0.01 0.60 -0.71 0.03 -0.87 0.00 0.00 176.83 175.90 2jj1 h ARG 406 N 0.58 0.48 -0.69 4.77 3.08 -0.84 -3.01 114.38 118.74 2jj1 h ARG 406 Ca 0.13 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 2jj1 h ARG 406 Cb 0.31 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2jj1 h ARG 406 CO 0.01 1.16 0.42 0.00 -1.07 0.00 0.00 179.97 180.49 2jj1 h ALA 407 N 0.33 0.88 0.00 0.04 0.00 -1.49 -0.29 119.26 118.74 2jj1 h ALA 407 Ca -0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2jj1 h ALA 407 Cb 1.41 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2jj1 h ALA 407 CO 0.14 0.35 -0.14 0.00 0.00 0.00 0.00 179.25 179.60 2jj1 h ARG 408 N 0.94 0.00 0.12 0.00 3.08 -1.54 -0.01 114.38 116.98 2jj1 h ARG 408 Ca 0.25 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 2jj1 h ARG 408 Cb -0.04 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.02 2jj1 h ARG 408 CO -0.05 0.14 -0.81 0.87 -1.07 0.00 0.00 179.97 179.05 2jj1 h LYS 409 N 0.00 0.26 -0.54 0.04 1.57 -1.30 -3.24 116.57 113.36 2jj1 h LYS 409 Ca -0.00 -0.45 0.02 0.00 -1.87 0.00 0.00 60.65 58.36 2jj1 h LYS 409 Cb 0.31 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2jj1 h LYS 409 CO 0.02 1.21 0.36 0.82 -0.57 0.00 0.00 179.45 181.29 2jj1 h ILE 410 N -0.43 1.08 -0.71 1.86 2.04 -0.68 0.18 117.51 120.85 2jj1 h ILE 410 Ca -0.15 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2jj1 h ILE 410 Cb 1.59 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 2jj1 h ILE 410 CO 0.12 0.12 0.40 1.56 0.00 0.00 0.00 178.15 180.35 2jj1 h GLN 411 N 0.65 0.98 -0.17 2.37 4.20 -1.12 -1.29 115.11 120.75 2jj1 h GLN 411 Ca 0.21 -0.11 -0.21 0.00 0.06 0.00 0.00 58.65 58.61 2jj1 h GLN 411 Cb 0.04 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2jj1 h GLN 411 CO -0.05 0.72 -0.71 0.00 -0.67 0.00 0.00 178.83 178.12 2jj1 h ARG 412 N 0.98 0.72 0.00 1.46 3.08 -1.32 -2.88 114.38 116.41 2jj1 h ARG 412 Ca 0.25 -0.55 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2jj1 h ARG 412 Cb 0.02 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2jj1 h ARG 412 CO -0.04 1.17 0.00 0.34 -1.07 0.00 0.00 179.97 180.37 2jj1 n PHE 413 N -3.93 0.74 0.10 3.04 7.35 0.55 -1.09 117.46 124.21 2jj1 n PHE 413 Ca -0.06 0.29 -0.05 0.00 -0.76 0.00 0.00 57.45 56.87 2jj1 n PHE 413 Cb 0.71 -0.97 0.03 0.00 0.35 0.00 0.00 39.48 39.59 2jj1 n PHE 413 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2jj1 h LEU 414 N 0.00 0.05-10.21 -2.13 3.38 -1.02 -3.45 115.31 101.94 2jj1 h LEU 414 Ca 0.00 -0.04 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 2jj1 h LEU 414 Cb 0.34 -0.02 0.13 0.00 0.09 0.00 0.00 40.66 41.21 2jj1 h LEU 414 CO 0.00 0.84 0.36 -0.94 0.09 0.00 0.00 178.44 178.79 2jj1 s SER 415 N -6.81 4.51 -0.29 -0.43 1.04 -0.25 -4.36 113.70 107.12 2jj1 s SER 415 Ca -0.01 2.14 -0.16 0.00 0.48 0.00 0.00 55.95 58.40 2jj1 s SER 415 Cb 0.11 -2.56 0.12 0.00 0.10 0.00 0.00 66.02 63.79 2jj1 s SER 415 CO 0.80 -2.04 0.88 -1.58 0.98 0.00 0.00 173.24 172.28 2jj1 s GLN 416 N -4.14 0.49 0.11 4.02 0.74 -0.39 -4.38 119.66 116.12 2jj1 s GLN 416 Ca 0.69 0.85 -0.31 0.00 0.05 0.00 0.00 55.36 56.64 2jj1 s GLN 416 Cb -0.24 0.10 -0.09 0.00 1.10 0.00 0.00 33.01 33.88 2jj1 s GLN 416 CO 0.46 -0.10 1.69 -1.25 -0.55 0.00 0.00 175.29 175.53 2jj1 s PRO 417 N 1.45 4.18 0.03 1.67 0.04 -1.26 -4.26 135.00 136.84 2jj1 s PRO 417 Ca -0.09 2.43 -0.06 0.00 0.04 0.00 0.00 61.00 63.32 2jj1 s PRO 417 Cb -0.04 -3.47 -0.05 0.00 0.04 0.00 0.00 34.50 30.98 2jj1 s PRO 417 CO -0.17 -0.74 0.29 -0.06 0.04 0.00 0.00 177.00 176.36 2jj1 s PHE 418 N 2.26 3.57 0.35 0.56 2.99 -1.26 -2.59 117.98 123.86 2jj1 s PHE 418 Ca 0.75 0.57 0.03 0.00 0.00 0.00 0.00 56.93 58.28 2jj1 s PHE 418 Cb -0.43 -1.99 0.65 0.00 0.00 0.00 0.00 43.02 41.24 2jj1 s PHE 418 CO 0.33 0.59 2.00 0.37 -0.00 0.00 0.00 175.22 178.51 2jj1 h GLN 419 N 3.80 0.78 -0.01 0.44 4.15 -1.88 -2.44 115.11 119.95 2jj1 h GLN 419 Ca -0.49 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.87 2jj1 h GLN 419 Cb 1.19 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.71 2jj1 h GLN 419 CO 0.67 0.54 -0.19 0.28 -1.93 0.00 0.00 178.83 178.20 2jj1 n VAL 420 N -4.43 0.00 -1.21 2.39 0.31 -1.26 -3.77 118.33 110.37 2jj1 n VAL 420 Ca 0.06 -0.09 0.03 0.00 -0.01 0.00 0.00 64.34 64.33 2jj1 n VAL 420 Cb 0.06 0.13 0.22 0.00 -0.91 0.00 0.00 33.84 33.35 2jj1 n VAL 420 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jj1 n ALA 421 N -0.87 3.57 -0.20 3.52 0.00 -0.92 -4.65 120.51 120.97 2jj1 n ALA 421 Ca 0.13 -2.71 0.02 0.00 0.00 0.00 0.00 53.44 50.87 2jj1 n ALA 421 Cb 0.31 -0.71 0.27 0.00 0.00 0.00 0.00 19.45 19.32 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 1.31 0.92 0.00 0.00 5.08 -1.64 0.08 114.58 120.32 2jj1 h GLU 422 Ca 0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2jj1 h GLU 422 Cb 1.53 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2jj1 h GLU 422 CO 0.30 0.61 0.00 1.33 -1.00 0.00 0.00 179.01 180.25 2jj1 n VAL 423 N -4.43 1.16 -0.04 3.13 0.24 -1.26 -2.39 118.33 114.73 2jj1 n VAL 423 Ca 0.08 0.39 -0.01 0.00 -2.04 0.00 0.00 64.34 62.75 2jj1 n VAL 423 Cb 0.06 -1.29 -0.11 0.00 -1.47 0.00 0.00 33.84 31.03 2jj1 n VAL 423 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2jj1 n PHE 424 N -1.86 0.00 -0.12 6.34 3.01 -0.06 -4.78 117.46 119.99 2jj1 n PHE 424 Ca 0.01 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.31 2jj1 n PHE 424 Cb 0.13 -0.54 -0.11 0.00 -0.01 0.00 0.00 39.48 38.95 2jj1 n PHE 424 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2jj1 n THR 425 N -2.31 1.35 0.00 4.37 -2.24 -0.74 -4.98 114.28 109.72 2jj1 n THR 425 Ca -0.15 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2jj1 n THR 425 Cb 0.73 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 2jj1 n THR 425 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jj1 n GLY 426 N 2.36 2.13 3.93 3.38 0.00 -1.01 -5.04 105.19 110.95 2jj1 n GLY 426 Ca -0.42 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.45 3.49 0.20 1.61 3.76 -1.26 -5.08 115.29 115.56 2jj1 s HIS 427 Ca 0.00 0.46 -0.29 0.00 -0.15 0.00 0.00 55.06 55.08 2jj1 s HIS 427 Cb 0.00 -1.98 -0.08 0.00 1.11 0.00 0.00 32.58 31.63 2jj1 s HIS 427 CO 0.00 0.15 0.92 -1.17 -0.85 0.00 0.00 174.74 173.79 2jj1 s LEU 428 N -3.96 4.60 0.38 0.89 2.96 -1.26 -4.63 118.68 117.67 2jj1 s LEU 428 Ca 0.41 1.86 -0.27 0.00 -0.22 0.00 0.00 54.13 55.91 2jj1 s LEU 428 Cb -0.10 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.93 2jj1 s LEU 428 CO 0.34 0.11 1.39 -0.83 -1.32 0.00 0.00 176.35 176.04 2jj1 s GLY 429 N -0.87 2.95 -0.02 7.98 0.00 -1.26 -4.78 107.32 111.32 2jj1 s GLY 429 Ca 0.42 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.54 2jj1 s GLY 429 CO 0.31 2.05 0.00 0.54 0.00 0.00 0.00 173.10 176.00 2jj1 s LYS 430 N -2.11 0.16 -0.23 2.90 -0.14 -1.07 -4.83 119.74 114.43 2jj1 s LYS 430 Ca 0.54 0.07 -0.04 0.00 -1.36 0.00 0.00 55.97 55.18 2jj1 s LYS 430 Cb -0.43 -0.32 -0.01 0.00 -1.68 0.00 0.00 37.83 35.39 2jj1 s LYS 430 CO 0.56 -0.10 -0.02 -1.17 -0.76 0.00 0.00 175.35 173.86 2jj1 s LEU 431 N 0.76 2.98 -0.32 3.17 0.20 -1.26 -4.84 118.68 119.38 2jj1 s LEU 431 Ca -0.07 -0.36 -0.12 0.00 0.69 0.00 0.00 54.13 54.27 2jj1 s LEU 431 Cb -0.10 -1.77 -0.02 0.00 -0.43 0.00 0.00 46.19 43.87 2jj1 s LEU 431 CO -0.02 -0.02 0.20 -0.69 -0.29 0.00 0.00 176.35 175.53 2jj1 s VAL 432 N 1.50 5.06 0.75 1.68 1.01 -0.33 -4.96 120.40 125.11 2jj1 s VAL 432 Ca 0.06 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 2jj1 s VAL 432 Cb -0.14 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.69 2jj1 s VAL 432 CO -0.02 0.05 0.94 -2.65 0.00 0.00 0.00 175.10 173.42 2jj1 n PRO 433 N 5.06 0.38 0.18 2.72 -0.02 -1.26 -4.06 135.00 138.00 2jj1 n PRO 433 Ca -0.13 0.19 -0.14 0.00 -2.02 0.00 0.00 63.50 61.39 2jj1 n PRO 433 Cb 0.50 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.70 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 -0.46 -0.45 -0.75 2.45 5.85 -1.98 -2.63 115.31 117.33 2jj1 h LEU 434 Ca -0.47 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.36 2jj1 h LEU 434 Cb 1.33 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 2jj1 h LEU 434 CO 0.46 -0.29 0.43 0.11 -0.34 0.00 0.00 178.44 178.80 2jj1 h LYS 435 N -0.45 0.73 -0.47 1.25 1.79 -2.00 -1.37 116.57 116.05 2jj1 h LYS 435 Ca -0.03 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2jj1 h LYS 435 Cb 0.38 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 2jj1 h LYS 435 CO 0.02 0.48 0.29 0.93 -1.08 0.00 0.00 179.45 180.09 2jj1 h GLU 436 N 0.75 0.63 0.09 3.15 4.39 -1.88 0.12 114.58 121.84 2jj1 h GLU 436 Ca 0.35 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 2jj1 h GLU 436 Cb 0.27 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2jj1 h GLU 436 CO -0.22 0.44 -0.05 1.15 -1.16 0.00 0.00 179.01 179.18 2jj1 h THR 437 N 0.65 1.12 -0.34 1.13 2.02 -0.92 -0.07 112.91 116.49 2jj1 h THR 437 Ca 0.17 -0.86 0.07 0.00 0.77 0.00 0.00 66.41 66.56 2jj1 h THR 437 Cb -0.03 1.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.98 2jj1 h THR 437 CO -0.03 0.21 -0.08 0.40 0.37 0.00 0.00 175.52 176.38 2jj1 h ILE 438 N -0.53 0.66 -0.25 3.11 2.04 -1.09 -2.30 117.51 119.14 2jj1 h ILE 438 Ca -0.01 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2jj1 h ILE 438 Cb 0.44 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2jj1 h ILE 438 CO 0.02 0.00 0.13 0.50 0.00 0.00 0.00 178.15 178.80 2jj1 h LYS 439 N 0.00 0.35 -0.31 2.37 3.64 -0.75 -0.65 116.57 121.22 2jj1 h LYS 439 Ca 0.16 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 2jj1 h LYS 439 Cb 0.25 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 2jj1 h LYS 439 CO -0.35 0.32 -0.13 0.78 -2.27 0.00 0.00 179.45 177.79 2jj1 h GLY 440 N 0.28 0.13 0.96 5.01 0.00 -0.82 -1.41 103.07 107.22 2jj1 h GLY 440 Ca 0.09 0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.47 2jj1 h GLY 440 CO -0.01 -0.16 -0.30 0.74 0.00 0.00 0.00 176.54 176.81 2jj1 h PHE 441 N -0.08 0.83 -0.77 5.60 -1.00 -1.33 -2.58 116.94 117.61 2jj1 h PHE 441 Ca 0.16 -0.25 0.18 0.00 2.81 0.00 0.00 57.97 60.86 2jj1 h PHE 441 Cb 0.32 -0.17 -0.12 0.00 3.61 0.00 0.00 35.95 39.59 2jj1 h PHE 441 CO -0.34 1.00 0.12 0.37 -1.61 0.00 0.00 178.31 177.85 2jj1 h GLN 442 N 0.42 0.18 -0.41 1.51 4.15 -0.95 -1.08 115.11 118.94 2jj1 h GLN 442 Ca 0.04 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.34 2jj1 h GLN 442 Cb 0.87 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2jj1 h GLN 442 CO 0.07 0.12 -0.20 1.96 -1.93 0.00 0.00 178.83 178.85 2jj1 h GLN 443 N 0.19 0.79 -0.36 1.69 4.20 -1.08 -1.47 115.11 119.06 2jj1 h GLN 443 Ca 0.44 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 2jj1 h GLN 443 Cb 0.80 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2jj1 h GLN 443 CO -0.60 0.92 -0.16 0.82 -0.67 0.00 0.00 178.83 179.15 2jj1 h ILE 444 N 0.70 1.28 -0.57 2.54 2.04 -0.90 -2.59 117.51 120.01 2jj1 h ILE 444 Ca 0.10 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 2jj1 h ILE 444 Cb 0.71 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2jj1 h ILE 444 CO 0.05 0.42 0.24 -0.07 0.00 0.00 0.00 178.15 178.79 2jj1 h LEU 445 N 0.54 0.74 -1.57 1.44 3.38 -1.10 -2.58 115.31 116.15 2jj1 h LEU 445 Ca 0.08 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2jj1 h LEU 445 Cb 0.69 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2jj1 h LEU 445 CO 0.05 0.65 -0.13 0.00 0.09 0.00 0.00 178.44 179.10 2jj1 h ALA 446 N 1.46 1.65 0.00 1.53 0.00 -1.11 -3.47 119.26 119.32 2jj1 h ALA 446 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jj1 h ALA 446 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2jj1 h ALA 446 CO -0.02 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.90 2jj1 n GLY 447 N -1.02 0.77 0.03 0.00 0.00 -0.97 -4.98 105.19 99.02 2jj1 n GLY 447 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.34 0.03 -0.54 1.61 1.02 -1.00 -2.44 120.64 117.97 2jj1 n GLU 448 Ca 0.00 0.50 0.04 0.00 -0.02 0.00 0.00 57.16 57.68 2jj1 n GLU 448 Cb 0.00 -1.62 0.06 0.00 -0.02 0.00 0.00 31.44 29.87 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 -1.62 0.00 0.32 -0.32 4.02 -1.26 -4.81 117.16 113.49 2jj1 n TYR 449 Ca -0.00 -0.51 0.21 0.00 -0.01 0.00 0.00 57.90 57.59 2jj1 n TYR 449 Cb 0.04 -0.11 1.14 0.00 -0.02 0.00 0.00 39.34 40.38 2jj1 n TYR 449 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2jj1 h ASP 450 N 0.25 0.00 0.94 7.72 3.32 -1.83 -1.59 116.42 125.23 2jj1 h ASP 450 Ca -0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 2jj1 h ASP 450 Cb 1.33 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 2jj1 h ASP 450 CO 0.02 0.00 -1.12 1.12 -1.72 0.00 0.00 179.24 177.54 2jj1 h HIS 451 N 0.00 0.00 -3.93 4.55 2.07 -1.87 -3.47 115.15 112.50 2jj1 h HIS 451 Ca 0.00 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.01 2jj1 h HIS 451 Cb 0.06 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.08 2jj1 h HIS 451 CO 0.00 0.36 0.50 -0.51 -3.07 0.00 0.00 177.93 175.21 2jj1 s LEU 452 N -5.74 4.23 0.46 6.12 1.43 -0.60 -5.02 118.68 119.56 2jj1 s LEU 452 Ca -0.01 2.34 -0.21 0.00 -1.03 0.00 0.00 54.13 55.22 2jj1 s LEU 452 Cb 0.09 -3.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.24 2jj1 s LEU 452 CO 0.79 -0.61 1.04 -2.16 0.23 0.00 0.00 176.35 175.65 2jj1 s PRO 453 N -2.21 3.90 0.12 1.29 0.04 -1.26 -4.96 135.00 131.92 2jj1 s PRO 453 Ca 0.56 1.41 -0.27 0.00 0.04 0.00 0.00 61.00 62.74 2jj1 s PRO 453 Cb -0.31 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 2jj1 s PRO 453 CO 0.39 -0.35 1.45 1.49 0.04 0.00 0.00 177.00 180.01 2jj1 h GLU 454 N 1.83 -0.21 0.00 4.56 4.81 -1.95 -1.58 114.58 122.04 2jj1 h GLU 454 Ca -0.49 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2jj1 h GLU 454 Cb 1.22 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2jj1 h GLU 454 CO 0.60 -0.14 0.02 1.04 -0.73 0.00 0.00 179.01 179.79 2jj1 n GLN 455 N -4.89 0.00 0.11 1.92 1.13 -1.26 -1.29 117.38 113.09 2jj1 n GLN 455 Ca -0.01 0.23 -0.03 0.00 -1.94 0.00 0.00 57.00 55.24 2jj1 n GLN 455 Cb 0.26 -1.52 0.05 0.00 0.11 0.00 0.00 30.24 29.15 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 1.87 0.71 -0.00 -1.58 0.00 -1.60 -3.13 119.26 115.53 2jj1 h ALA 456 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2jj1 h ALA 456 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2jj1 h ALA 456 CO 0.00 0.96 -0.18 1.19 0.00 0.00 0.00 179.25 181.23 2jj1 n PHE 457 N -3.60 0.00 -2.75 0.00 3.01 -0.41 -4.19 117.46 109.51 2jj1 n PHE 457 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2jj1 n PHE 457 Cb 0.75 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 40.00 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 -2.54 3.69 -1.29 1.38 5.04 -1.19 -3.23 117.35 119.22 2jj1 s TYR 458 Ca 0.26 1.68 -0.08 0.00 -2.44 0.00 0.00 57.07 56.49 2jj1 s TYR 458 Cb 0.20 -3.07 -0.00 0.00 0.35 0.00 0.00 41.96 39.43 2jj1 s TYR 458 CO 0.51 0.05 0.61 -0.12 -1.34 0.00 0.00 175.55 175.26 2jj1 n MET 459 N 3.62 -2.87 -4.37 4.97 1.56 -1.26 -5.00 117.12 113.76 2jj1 n MET 459 Ca 0.04 0.47 -0.19 0.00 -0.27 0.00 0.00 57.70 57.76 2jj1 n MET 459 Cb 0.51 -4.52 -0.10 0.00 2.15 0.00 0.00 33.22 31.25 2jj1 n MET 459 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2jj1 s VAL 460 N -3.72 1.17 0.00 1.12 -7.23 -1.26 -4.61 120.40 105.86 2jj1 s VAL 460 Ca 0.17 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2jj1 s VAL 460 Cb -0.06 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2jj1 s VAL 460 CO 0.86 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 176.02 2jj1 n GLY 461 N -0.51 1.41 3.83 2.32 0.00 -1.26 -4.49 105.19 106.49 2jj1 n GLY 461 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 0.22 3.08 0.54 1.61 0.04 -1.26 -4.90 135.00 134.32 2jj1 s PRO 462 Ca 0.00 0.91 0.41 0.00 0.04 0.00 0.00 61.00 62.36 2jj1 s PRO 462 Cb 0.00 -2.01 1.60 0.00 0.04 0.00 0.00 34.50 34.13 2jj1 s PRO 462 CO 0.00 -0.98 1.70 0.97 0.04 0.00 0.00 177.00 178.72 2jj1 h ILE 463 N -0.63 0.23 -0.40 0.56 6.09 -1.94 0.12 117.51 121.53 2jj1 h ILE 463 Ca -0.44 -0.01 0.06 0.00 -1.37 0.00 0.00 64.86 63.10 2jj1 h ILE 463 Cb 1.21 0.20 -0.05 0.00 0.47 0.00 0.00 36.82 38.65 2jj1 h ILE 463 CO 0.58 0.00 0.11 -0.33 -3.07 0.00 0.00 178.15 175.44 2jj1 h GLU 464 N 0.02 0.24 0.00 2.19 3.07 -1.98 -2.61 114.58 115.51 2jj1 h GLU 464 Ca 0.74 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.55 2jj1 h GLU 464 Cb 2.86 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 30.72 2jj1 h GLU 464 CO -0.05 0.16 -0.13 0.93 -1.40 0.00 0.00 179.01 178.52 2jj1 h GLU 465 N 0.25 0.00 -0.42 2.33 5.08 -1.31 0.11 114.58 120.62 2jj1 h GLU 465 Ca 0.19 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 2jj1 h GLU 465 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2jj1 h GLU 465 CO -0.23 0.13 -0.28 0.00 -1.00 0.00 0.00 179.01 177.64 2jj1 h ALA 466 N 1.87 0.71 -0.11 3.43 0.00 -1.54 0.12 119.26 123.74 2jj1 h ALA 466 Ca -0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2jj1 h ALA 466 Cb 0.54 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2jj1 h ALA 466 CO 0.02 0.67 -0.14 0.28 0.00 0.00 0.00 179.25 180.07 2jj1 h VAL 467 N 0.77 1.37 -0.03 0.00 2.07 -0.76 -1.48 116.25 118.18 2jj1 h VAL 467 Ca 0.09 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.27 2jj1 h VAL 467 Cb 0.84 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2jj1 h VAL 467 CO 0.07 0.39 -0.03 0.00 0.02 0.00 0.00 177.57 178.02 2jj1 h ALA 468 N 0.56 -0.00 -0.34 1.67 0.00 -0.91 -1.62 119.26 118.61 2jj1 h ALA 468 Ca 0.01 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2jj1 h ALA 468 Cb 0.69 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2jj1 h ALA 468 CO 0.03 -0.52 0.33 -0.22 0.00 0.00 0.00 179.25 178.87 2jj1 h LYS 469 N -0.04 0.00 -0.38 0.00 3.64 -0.72 -1.43 116.57 117.64 2jj1 h LYS 469 Ca 0.02 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2jj1 h LYS 469 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2jj1 h LYS 469 CO -0.06 0.00 -0.22 0.00 -2.27 0.00 0.00 179.45 176.90 2jj1 h ALA 470 N 1.66 0.91 -0.20 5.00 0.00 -0.25 -2.75 119.26 123.64 2jj1 h ALA 470 Ca 0.16 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2jj1 h ALA 470 Cb 0.82 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2jj1 h ALA 470 CO -0.00 0.62 -0.43 -0.44 0.00 0.00 0.00 179.25 179.00 2jj1 h ASP 471 N 0.65 0.73 0.05 0.00 5.19 -1.17 -2.15 116.42 119.72 2jj1 h ASP 471 Ca 0.09 -0.55 -0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2jj1 h ASP 471 Cb 0.72 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 2jj1 h ASP 471 CO 0.06 1.15 -0.02 0.50 -3.12 0.00 0.00 179.24 177.80 2jj1 h LYS 472 N 0.34 0.00 0.00 3.56 3.64 -1.48 -0.43 116.57 122.20 2jj1 h LYS 472 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2jj1 h LYS 472 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2jj1 h LYS 472 CO 0.10 0.02 -0.68 -0.07 -2.27 0.00 0.00 179.45 176.55 2jj1 h LEU 473 N 0.00 0.00 -0.41 5.20 3.38 -1.36 -3.26 115.31 118.86 2jj1 h LEU 473 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2jj1 h LEU 473 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2jj1 h LEU 473 CO 0.00 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2jj1 n ALA 474 N -1.92 1.81 -0.75 1.53 0.00 -0.18 -5.10 120.51 115.91 2jj1 n ALA 474 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2jj1 n ALA 474 Cb 0.47 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2jj1 n ALA 474 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59