#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjc s LYS 2 N 0.00 1.74 -0.07 2.12 2.20 -1.26 -1.48 119.74 122.98 1sjc s LYS 2 Ca 0.00 -0.47 -0.29 0.00 -0.36 0.00 0.00 55.97 54.85 1sjc s LYS 2 Cb 0.00 -1.44 -0.02 0.00 -1.51 0.00 0.00 37.83 34.86 1sjc s LYS 2 CO 0.00 0.08 0.97 -1.17 -0.36 0.00 0.00 175.35 174.87 1sjc s LEU 3 N 0.49 4.28 -0.17 5.43 2.96 -1.26 -4.08 118.68 126.33 1sjc s LEU 3 Ca -0.12 1.52 -0.25 0.00 -0.22 0.00 0.00 54.13 55.06 1sjc s LEU 3 Cb -0.15 -3.51 -0.22 0.00 0.50 0.00 0.00 46.19 42.81 1sjc s LEU 3 CO 0.04 -0.36 0.49 0.28 -1.32 0.00 0.00 176.35 175.47 1sjc h SER 4 N 7.00 0.00 0.00 3.68 0.02 -0.47 -3.46 113.55 120.32 1sjc h SER 4 Ca -0.35 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 59.85 1sjc h SER 4 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1sjc h SER 4 CO 0.81 1.24 0.00 0.61 -1.14 0.00 0.00 176.83 178.35 1sjc n GLY 5 N 1.52 -0.86 3.01 -3.77 0.00 -1.03 -4.60 105.19 99.46 1sjc n GLY 5 Ca -0.21 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 1sjc n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sjc s VAL 6 N -2.00 0.46 -0.21 1.61 1.01 0.24 0.25 120.40 121.76 1sjc s VAL 6 Ca 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1sjc s VAL 6 Cb 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1sjc s VAL 6 CO 0.00 -0.13 -0.04 -0.70 0.00 0.00 0.00 175.10 174.23 1sjc s GLU 7 N -0.83 3.39 -0.22 2.72 2.12 -0.74 0.17 118.70 125.31 1sjc s GLU 7 Ca -0.04 -0.62 -0.12 0.00 0.36 0.00 0.00 54.97 54.55 1sjc s GLU 7 Cb -0.06 -2.99 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 1sjc s GLU 7 CO 0.00 -0.16 0.23 -0.51 -0.54 0.00 0.00 175.26 174.28 1sjc s LEU 8 N 1.39 4.14 0.00 2.70 1.02 0.70 -1.22 118.68 127.42 1sjc s LEU 8 Ca 0.05 0.26 0.08 0.00 0.02 0.00 0.00 54.13 54.54 1sjc s LEU 8 Cb -0.14 -2.24 -0.02 0.00 0.02 0.00 0.00 46.19 43.81 1sjc s LEU 8 CO -0.03 0.03 -0.26 -0.13 0.02 0.00 0.00 176.35 175.99 1sjc s ARG 9 N 1.06 1.98 -0.16 1.70 0.52 0.24 -0.39 118.95 123.91 1sjc s ARG 9 Ca 0.11 -0.98 -0.09 0.00 -0.52 0.00 0.00 55.73 54.25 1sjc s ARG 9 Cb -0.14 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.29 1sjc s ARG 9 CO 0.05 0.54 0.15 1.03 0.02 0.00 0.00 175.30 177.09 1sjc s ARG 10 N -0.82 3.89 0.01 3.54 3.00 -1.14 -0.87 118.95 126.56 1sjc s ARG 10 Ca 0.10 -0.16 0.05 0.00 0.00 0.00 0.00 55.73 55.73 1sjc s ARG 10 Cb -0.10 -3.33 -0.02 0.00 0.00 0.00 0.00 34.95 31.51 1sjc s ARG 10 CO 0.00 0.49 -0.15 0.08 0.00 0.00 0.00 175.30 175.72 1sjc s VAL 11 N -0.21 1.21 -0.15 3.52 1.01 -1.06 -1.11 120.40 123.61 1sjc s VAL 11 Ca 0.12 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1sjc s VAL 11 Cb -0.12 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.26 1sjc s VAL 11 CO 0.01 0.21 -0.07 -1.58 0.00 0.00 0.00 175.10 173.67 1sjc s GLN 12 N -0.70 1.58 -0.05 2.72 0.74 -0.75 0.17 119.66 123.38 1sjc s GLN 12 Ca 0.05 -0.48 0.05 0.00 0.05 0.00 0.00 55.36 55.03 1sjc s GLN 12 Cb -0.07 -1.93 -0.01 0.00 1.10 0.00 0.00 33.01 32.10 1sjc s GLN 12 CO 0.00 -0.37 -0.21 -1.64 -0.55 0.00 0.00 175.29 172.53 1sjc s MET 13 N 1.62 2.06 0.04 1.67 -1.94 0.21 -4.77 119.30 118.20 1sjc s MET 13 Ca 0.02 -0.74 -0.25 0.00 -1.71 0.00 0.00 55.69 53.01 1sjc s MET 13 Cb -0.14 -1.79 -0.05 0.00 2.01 0.00 0.00 34.83 34.85 1sjc s MET 13 CO -0.08 0.32 0.79 -2.14 -0.01 0.00 0.00 175.02 173.89 1sjc s PRO 14 N -0.10 4.51 0.07 2.03 0.02 -1.26 0.26 135.00 140.53 1sjc s PRO 14 Ca -0.02 1.10 -0.26 0.00 0.02 0.00 0.00 61.00 61.84 1sjc s PRO 14 Cb -0.12 -3.37 -0.06 0.00 0.02 0.00 0.00 34.50 30.97 1sjc s PRO 14 CO 0.02 0.25 0.79 -0.51 -0.33 0.00 0.00 177.00 177.23 1sjc s LEU 15 N 0.03 4.47 0.32 -5.54 1.43 -0.51 -4.58 118.68 114.31 1sjc s LEU 15 Ca 0.40 1.52 0.09 0.00 -1.03 0.00 0.00 54.13 55.11 1sjc s LEU 15 Cb -0.21 -3.28 0.86 0.00 0.03 0.00 0.00 46.19 43.59 1sjc s LEU 15 CO 0.23 0.03 1.75 0.58 0.23 0.00 0.00 176.35 179.18 1sjc h VAL 16 N 4.01 0.60 -3.06 -1.59 2.07 -1.03 -3.41 116.25 113.85 1sjc h VAL 16 Ca -0.44 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 66.68 1sjc h VAL 16 Cb 1.21 -0.08 -0.28 0.00 -1.52 0.00 0.00 31.29 30.61 1sjc h VAL 16 CO 0.70 0.11 -0.47 0.00 0.02 0.00 0.00 177.57 177.94 1sjc s ALA 17 N -5.77 -0.58 0.33 1.67 0.00 -1.26 -5.13 121.76 111.02 1sjc s ALA 17 Ca -0.11 0.91 -0.26 0.00 0.00 0.00 0.00 51.96 52.50 1sjc s ALA 17 Cb 0.26 -0.57 -0.13 0.00 0.00 0.00 0.00 23.12 22.68 1sjc s ALA 17 CO 0.80 -0.17 0.85 -2.30 0.00 0.00 0.00 175.76 174.93 1sjc n PRO 18 N 3.83 1.02 -3.93 0.00 -0.01 -1.26 -4.92 135.00 129.73 1sjc n PRO 18 Ca -0.21 0.36 -0.35 0.00 -0.01 0.00 0.00 63.50 63.29 1sjc n PRO 18 Cb 0.55 -1.70 -0.14 0.00 -0.01 0.00 0.00 33.50 32.20 1sjc n PRO 18 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 175.50 175.61 1sjc s PHE 19 N -1.18 3.19 -0.16 6.00 2.19 0.77 -4.90 117.98 123.89 1sjc s PHE 19 Ca 0.61 -1.76 -0.06 0.00 0.33 0.00 0.00 56.93 56.05 1sjc s PHE 19 Cb -0.68 -2.09 -0.04 0.00 -1.31 0.00 0.00 43.02 38.91 1sjc s PHE 19 CO 0.59 -0.78 0.02 0.50 1.83 0.00 0.00 175.22 177.38 1sjc s ARG 20 N 1.28 3.78 0.31 10.12 3.52 -1.26 -0.41 118.95 136.29 1sjc s ARG 20 Ca -0.03 -0.40 0.01 0.00 -0.13 0.00 0.00 55.73 55.17 1sjc s ARG 20 Cb -0.19 -3.07 -0.00 0.00 -1.56 0.00 0.00 34.95 30.13 1sjc s ARG 20 CO -0.02 0.31 0.03 0.25 -0.81 0.00 0.00 175.30 175.06 1sjc n THR 21 N 3.37 0.00 0.24 4.11 -2.24 0.15 0.36 114.28 120.27 1sjc n THR 21 Ca -0.17 -1.55 0.07 0.00 -2.27 0.00 0.00 64.05 60.13 1sjc n THR 21 Cb 0.52 0.39 0.60 0.00 -2.10 0.00 0.00 70.33 69.74 1sjc n THR 21 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1sjc h SER 22 N 0.87 0.02 0.20 3.42 4.64 -1.83 -2.40 113.55 118.48 1sjc h SER 22 Ca -0.25 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1sjc h SER 22 Cb 0.81 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1sjc h SER 22 CO 0.41 0.06 -0.32 2.22 -0.87 0.00 0.00 176.83 178.34 1sjc n PHE 23 N -4.49 0.00 -1.50 4.77 1.16 -1.26 -5.05 117.46 111.09 1sjc n PHE 23 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 1sjc n PHE 23 Cb 0.12 -0.10 0.00 0.00 -1.61 0.00 0.00 39.48 37.89 1sjc n PHE 23 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1sjc n GLY 24 N 1.36 -0.45 3.31 4.97 0.00 -0.90 -5.04 105.19 108.44 1sjc n GLY 24 Ca 0.11 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1sjc n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sjc s THR 25 N -2.24 2.21 -0.22 2.61 2.01 -1.26 0.32 115.64 119.06 1sjc s THR 25 Ca 0.00 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 60.96 1sjc s THR 25 Cb 0.00 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.73 1sjc s THR 25 CO 0.00 0.58 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.82 1sjc s GLN 26 N -0.39 2.99 -0.14 4.92 0.74 0.46 -4.94 119.66 123.29 1sjc s GLN 26 Ca 0.03 -0.86 0.05 0.00 0.05 0.00 0.00 55.36 54.63 1sjc s GLN 26 Cb -0.12 -2.85 -0.12 0.00 1.10 0.00 0.00 33.01 31.02 1sjc s GLN 26 CO 0.01 -0.30 -0.06 0.43 -0.55 0.00 0.00 175.29 174.83 1sjc n SER 27 N 4.67 2.50 -4.00 6.67 7.64 -1.26 0.27 113.62 130.12 1sjc n SER 27 Ca -0.18 -0.05 -0.21 0.00 1.01 0.00 0.00 58.87 59.44 1sjc n SER 27 Cb 0.49 0.20 -0.16 0.00 -1.01 0.00 0.00 64.21 63.73 1sjc n SER 27 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sjc s VAL 28 N -2.30 0.82 -0.32 0.44 1.01 -1.26 -1.42 120.40 117.37 1sjc s VAL 28 Ca -0.14 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 1sjc s VAL 28 Cb 0.05 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1sjc s VAL 28 CO 0.41 0.26 0.47 -0.60 0.00 0.00 0.00 175.10 175.64 1sjc s ARG 29 N 0.29 3.77 -0.41 2.72 3.00 0.73 -4.91 118.95 124.14 1sjc s ARG 29 Ca -0.05 -0.07 -0.13 0.00 -1.00 0.00 0.00 55.73 54.48 1sjc s ARG 29 Cb -0.10 -3.75 0.04 0.00 0.00 0.00 0.00 34.95 31.14 1sjc s ARG 29 CO 0.01 -0.51 0.28 -1.21 0.00 0.00 0.00 175.30 173.87 1sjc s GLU 30 N 2.27 2.85 0.08 5.12 2.02 -1.26 0.68 118.70 130.46 1sjc s GLU 30 Ca 0.17 -1.19 0.01 0.00 0.02 0.00 0.00 54.97 53.99 1sjc s GLU 30 Cb -0.16 -3.89 0.01 0.00 0.10 0.00 0.00 34.13 30.20 1sjc s GLU 30 CO 0.12 -0.82 0.11 1.28 0.02 0.00 0.00 175.26 175.97 1sjc n LEU 31 N 5.07 0.00 -3.66 1.80 4.32 0.13 -4.42 117.00 120.24 1sjc n LEU 31 Ca -0.11 -0.35 -0.07 0.00 -0.02 0.00 0.00 56.01 55.46 1sjc n LEU 31 Cb 0.45 -0.06 -0.08 0.00 -1.62 0.00 0.00 43.42 42.11 1sjc n LEU 31 CO 0.40 -0.53 0.07 -0.22 -1.22 0.00 0.00 177.39 175.90 1sjc s LEU 32 N 0.00 -0.75 0.13 2.23 2.96 -1.26 -2.56 118.68 119.44 1sjc s LEU 32 Ca 0.09 1.11 0.11 0.00 -0.22 0.00 0.00 54.13 55.22 1sjc s LEU 32 Cb -0.01 1.55 -0.04 0.00 0.50 0.00 0.00 46.19 48.19 1sjc s LEU 32 CO 0.05 -0.23 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.85 1sjc s LEU 33 N 2.66 2.43 0.05 -0.68 1.43 -0.05 -1.93 118.68 122.58 1sjc s LEU 33 Ca -0.03 -0.72 0.08 0.00 -1.03 0.00 0.00 54.13 52.43 1sjc s LEU 33 Cb -0.12 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 1sjc s LEU 33 CO -0.14 0.17 -0.22 -0.76 0.23 0.00 0.00 176.35 175.64 1sjc s LEU 34 N -2.15 2.17 -0.29 1.79 1.02 0.15 -0.59 118.68 120.79 1sjc s LEU 34 Ca 0.16 -0.54 0.02 0.00 0.02 0.00 0.00 54.13 53.79 1sjc s LEU 34 Cb -0.10 -1.02 0.08 0.00 0.02 0.00 0.00 46.19 45.17 1sjc s LEU 34 CO 0.07 0.17 -0.01 -0.60 0.02 0.00 0.00 176.35 176.01 1sjc s ARG 35 N -1.20 1.55 0.25 1.70 3.52 -0.35 -0.44 118.95 123.97 1sjc s ARG 35 Ca 0.08 -1.37 -0.22 0.00 -0.13 0.00 0.00 55.73 54.09 1sjc s ARG 35 Cb -0.09 -2.76 -0.09 0.00 -1.56 0.00 0.00 34.95 30.45 1sjc s ARG 35 CO 0.02 -0.77 0.80 0.00 -0.81 0.00 0.00 175.30 174.54 1sjc s ALA 36 N 1.21 3.35 -0.08 6.12 0.00 0.14 -1.80 121.76 130.71 1sjc s ALA 36 Ca 0.02 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1sjc s ALA 36 Cb -0.19 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 20.01 1sjc s ALA 36 CO -0.09 0.28 -0.11 0.08 0.00 0.00 0.00 175.76 175.91 1sjc s VAL 37 N -1.53 1.13 0.21 0.00 1.01 0.14 -1.97 120.40 119.39 1sjc s VAL 37 Ca 0.45 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1sjc s VAL 37 Cb -0.18 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1sjc s VAL 37 CO 0.22 0.36 -0.16 0.42 0.00 0.00 0.00 175.10 175.95 1sjc s THR 38 N 0.92 1.85 0.26 3.92 -4.23 -0.01 0.35 115.64 118.68 1sjc s THR 38 Ca -0.10 -2.20 -0.10 0.00 -1.18 0.00 0.00 61.69 58.11 1sjc s THR 38 Cb -0.15 -2.05 0.39 0.00 1.34 0.00 0.00 72.50 72.02 1sjc s THR 38 CO 0.01 -0.54 1.57 1.55 -0.54 0.00 0.00 174.62 176.67 1sjc h PRO 39 N 2.61 -0.01 0.18 3.99 0.13 -1.97 -2.48 132.00 134.45 1sjc h PRO 39 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1sjc h PRO 39 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1sjc h PRO 39 CO 0.60 -0.00 -0.09 0.00 -0.23 0.00 0.00 178.00 178.28 1sjc h ALA 40 N 1.84 -0.25 -3.00 -0.56 0.00 -1.96 -3.50 119.26 111.83 1sjc h ALA 40 Ca 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1sjc h ALA 40 Cb 0.66 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1sjc h ALA 40 CO -0.94 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 178.34 1sjc n GLY 41 N 0.25 3.55 3.31 0.00 0.00 -0.94 -5.14 105.19 106.23 1sjc n GLY 41 Ca -0.08 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 1sjc n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sjc s GLU 42 N 1.73 1.24 0.01 1.61 2.02 -1.26 -0.83 118.70 123.21 1sjc s GLU 42 Ca 0.00 -1.54 -0.04 0.00 0.02 0.00 0.00 54.97 53.40 1sjc s GLU 42 Cb 0.00 -0.94 -0.01 0.00 0.10 0.00 0.00 34.13 33.28 1sjc s GLU 42 CO 0.00 0.14 0.07 0.20 0.02 0.00 0.00 175.26 175.70 1sjc s GLY 43 N -3.26 0.12 -0.07 -1.39 0.00 -0.83 -4.28 107.32 97.60 1sjc s GLY 43 Ca 0.20 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.64 1sjc s GLY 43 CO 0.05 -0.41 -0.12 -0.98 0.00 0.00 0.00 173.10 171.64 1sjc s TRP 44 N -1.37 2.80 -0.00 1.90 0.52 -1.26 0.27 118.94 121.80 1sjc s TRP 44 Ca -0.15 -0.19 0.08 0.00 0.02 0.00 0.00 56.10 55.86 1sjc s TRP 44 Cb -0.08 -1.70 -0.02 0.00 -1.15 0.00 0.00 33.47 30.51 1sjc s TRP 44 CO 0.01 0.15 -0.25 0.20 0.02 0.00 0.00 176.95 177.08 1sjc s GLY 45 N -0.53 1.24 -0.11 0.98 0.00 0.42 -3.37 107.32 105.95 1sjc s GLY 45 Ca 0.07 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.72 1sjc s GLY 45 CO 0.02 -0.94 -0.21 1.85 0.00 0.00 0.00 173.10 173.82 1sjc s GLU 46 N -0.74 2.75 -0.09 2.90 2.12 -1.26 0.31 118.70 124.69 1sjc s GLU 46 Ca 0.10 -0.77 -0.12 0.00 0.36 0.00 0.00 54.97 54.54 1sjc s GLU 46 Cb -0.10 -2.17 -0.05 0.00 0.26 0.00 0.00 34.13 32.08 1sjc s GLU 46 CO -0.00 0.07 0.29 0.00 -0.54 0.00 0.00 175.26 175.07 1sjc n VAL 48 N 2.40 0.00 -0.64 0.00 0.24 -1.26 -4.37 118.33 114.71 1sjc n VAL 48 Ca -0.15 -0.12 -0.31 0.00 -2.04 0.00 0.00 64.34 61.72 1sjc n VAL 48 Cb 0.53 0.41 0.19 0.00 -1.47 0.00 0.00 33.84 33.50 1sjc n VAL 48 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1sjc n THR 49 N -0.72 0.00 -4.53 3.34 -2.24 -1.26 -5.02 114.28 103.84 1sjc n THR 49 Ca 0.11 -0.32 -0.27 0.00 -2.27 0.00 0.00 64.05 61.31 1sjc n THR 49 Cb 0.35 -0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 67.79 1sjc n THR 49 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1sjc s MET 50 N -3.73 2.00 0.17 -0.78 1.00 -1.26 -4.72 119.30 111.98 1sjc s MET 50 Ca 0.59 -2.24 -0.23 0.00 0.00 0.00 0.00 55.69 53.82 1sjc s MET 50 Cb -0.16 -0.55 0.07 0.00 0.00 0.00 0.00 34.83 34.18 1sjc s MET 50 CO 0.66 -0.54 1.59 0.00 0.00 0.00 0.00 175.02 176.72 1sjc h ALA 51 N 1.71 -0.17 -1.70 3.03 0.00 -1.94 0.30 119.26 120.49 1sjc h ALA 51 Ca -0.34 0.12 -0.59 0.00 0.00 0.00 0.00 54.91 54.10 1sjc h ALA 51 Cb 1.28 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 19.73 1sjc h ALA 51 CO 0.53 -0.73 -0.56 0.20 0.00 0.00 0.00 179.25 178.69 1sjc s GLY 52 N -2.95 2.33 -1.39 0.00 0.00 -1.26 -4.08 107.32 99.96 1sjc s GLY 52 Ca -0.15 -2.14 -0.08 0.00 0.00 0.00 0.00 44.72 42.35 1sjc s GLY 52 CO 0.68 -1.97 2.80 -1.55 0.00 0.00 0.00 173.10 173.05 1sjc n PRO 53 N -1.08 3.88 -0.09 2.90 -0.04 -1.26 -4.50 135.00 134.81 1sjc n PRO 53 Ca -0.03 -2.58 -0.07 0.00 -0.04 0.00 0.00 63.50 60.78 1sjc n PRO 53 Cb 0.65 -2.67 -0.16 0.00 -0.04 0.00 0.00 33.50 31.27 1sjc n PRO 53 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sjc n LEU 54 N 2.78 0.00 -0.03 1.53 4.77 -1.26 -4.43 117.00 120.36 1sjc n LEU 54 Ca 0.70 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.54 1sjc n LEU 54 Cb 0.29 0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 41.67 1sjc n LEU 54 CO 0.74 0.44 -0.74 0.00 -1.33 0.00 0.00 177.39 176.50 1sjc n TYR 55 N -2.69 0.94 -3.92 -1.77 9.36 -1.26 -4.91 117.16 112.90 1sjc n TYR 55 Ca -0.29 0.27 -0.10 0.00 3.32 0.00 0.00 57.90 61.09 1sjc n TYR 55 Cb 1.09 -1.15 -0.01 0.00 -0.63 0.00 0.00 39.34 38.64 1sjc n TYR 55 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1sjc s SER 56 N -6.41 0.22 0.16 2.98 1.04 -1.26 -5.03 113.70 105.40 1sjc s SER 56 Ca -0.13 -1.15 0.22 0.00 0.48 0.00 0.00 55.95 55.37 1sjc s SER 56 Cb 0.07 0.74 0.87 0.00 0.10 0.00 0.00 66.02 67.81 1sjc s SER 56 CO 0.79 -1.46 1.67 -1.54 0.98 0.00 0.00 173.24 173.68 1sjc n SER 57 N -1.14 0.44 -4.80 7.02 3.41 -1.26 -4.26 113.62 113.03 1sjc n SER 57 Ca -0.04 0.59 -0.39 0.00 -0.26 0.00 0.00 58.87 58.78 1sjc n SER 57 Cb 0.61 -0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 1sjc n SER 57 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1sjc s GLU 58 N -3.17 4.25 0.02 4.33 2.02 -1.26 -4.79 118.70 120.10 1sjc s GLU 58 Ca 0.07 0.78 -0.05 0.00 0.02 0.00 0.00 54.97 55.78 1sjc s GLU 58 Cb 0.10 -3.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.07 1sjc s GLU 58 CO 0.39 0.60 0.09 1.52 0.02 0.00 0.00 175.26 177.88 1sjc s TYR 59 N -1.01 0.15 0.11 1.61 1.13 -1.26 -4.37 117.35 113.70 1sjc s TYR 59 Ca 0.30 -0.36 -0.14 0.00 -1.41 0.00 0.00 57.07 55.46 1sjc s TYR 59 Cb -0.20 -0.12 0.04 0.00 -1.10 0.00 0.00 41.96 40.59 1sjc s TYR 59 CO 0.20 -0.30 0.86 0.09 -2.51 0.00 0.00 175.55 173.89 1sjc n ASN 60 N 1.22 -0.48 0.05 -0.18 3.02 0.11 -0.12 115.26 118.87 1sjc n ASN 60 Ca -0.22 0.98 -0.02 0.00 -0.03 0.00 0.00 54.58 55.29 1sjc n ASN 60 Cb 0.56 -0.17 0.23 0.00 -0.61 0.00 0.00 39.78 39.79 1sjc n ASN 60 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1sjc h ASP 61 N 0.00 0.40 0.32 6.41 3.32 -1.84 -0.18 116.42 124.85 1sjc h ASP 61 Ca 0.14 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 1sjc h ASP 61 Cb 0.28 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1sjc h ASP 61 CO -0.54 0.67 -0.63 1.23 -1.72 0.00 0.00 179.24 178.25 1sjc h GLY 62 N 1.04 0.33 0.79 2.75 0.00 -0.90 -1.30 103.07 105.77 1sjc h GLY 62 Ca 0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1sjc h GLY 62 CO 0.05 0.37 -0.26 0.00 0.00 0.00 0.00 176.54 176.71 1sjc h ALA 63 N 1.12 -0.72 -0.61 3.60 0.00 -0.35 -0.54 119.26 121.75 1sjc h ALA 63 Ca -0.01 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.83 1sjc h ALA 63 Cb 1.15 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 1sjc h ALA 63 CO 0.10 -0.79 0.01 1.49 0.00 0.00 0.00 179.25 180.06 1sjc h GLU 64 N -0.94 0.12 0.09 0.00 4.81 -1.05 0.29 114.58 117.90 1sjc h GLU 64 Ca -0.07 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1sjc h GLU 64 Cb 0.62 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 1sjc h GLU 64 CO 0.12 0.08 -0.32 1.25 -0.73 0.00 0.00 179.01 179.41 1sjc h HIS 65 N 0.12 -0.87 -0.62 0.92 2.76 -0.95 0.13 115.15 116.65 1sjc h HIS 65 Ca 0.32 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.47 1sjc h HIS 65 Cb 0.52 0.37 -0.03 0.00 1.55 0.00 0.00 27.41 29.82 1sjc h HIS 65 CO -0.36 -0.42 0.23 -0.24 -1.30 0.00 0.00 177.93 175.83 1sjc h VAL 66 N -0.52 1.22 -0.29 5.26 3.04 0.18 -0.79 116.25 124.35 1sjc h VAL 66 Ca 0.04 -0.73 0.01 0.00 -1.01 0.00 0.00 66.70 65.01 1sjc h VAL 66 Cb 0.57 0.51 -0.02 0.00 -2.01 0.00 0.00 31.29 30.34 1sjc h VAL 66 CO -0.21 0.29 0.17 -0.07 -1.01 0.00 0.00 177.57 176.74 1sjc h LEU 67 N 0.89 0.27 0.49 3.16 3.38 -0.06 0.40 115.31 123.85 1sjc h LEU 67 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1sjc h LEU 67 Cb 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1sjc h LEU 67 CO -0.02 0.20 -0.24 0.03 0.09 0.00 0.00 178.44 178.51 1sjc h ARG 68 N 0.35 -0.64 0.00 1.13 3.08 -0.18 0.18 114.38 118.30 1sjc h ARG 68 Ca 0.11 0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 1sjc h ARG 68 Cb -0.00 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1sjc h ARG 68 CO -0.05 -0.37 -1.00 0.45 -1.07 0.00 0.00 179.97 177.93 1sjc h HIS 69 N -0.78 0.00 0.00 3.04 3.86 -1.13 -3.38 115.15 116.76 1sjc h HIS 69 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1sjc h HIS 69 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1sjc h HIS 69 CO -0.02 0.53 -0.04 0.66 0.86 0.00 0.00 177.93 179.92 1sjc n TYR 70 N -3.03 0.00 0.40 2.45 4.02 0.11 -4.82 117.16 116.29 1sjc n TYR 70 Ca -0.04 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.67 1sjc n TYR 70 Cb 0.78 -0.02 -0.09 0.00 -0.02 0.00 0.00 39.34 40.00 1sjc n TYR 70 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1sjc h LEU 71 N -0.04 -1.08 -0.03 7.72 3.38 -0.81 -2.26 115.31 122.19 1sjc h LEU 71 Ca 0.00 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1sjc h LEU 71 Cb 0.04 0.31 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1sjc h LEU 71 CO 0.00 -0.68 -0.27 0.40 0.09 0.00 0.00 178.44 177.98 1sjc h ILE 72 N -1.09 0.38 -0.86 1.22 2.04 -0.86 -0.44 117.51 117.91 1sjc h ILE 72 Ca -0.10 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.94 1sjc h ILE 72 Cb 0.87 0.38 -0.11 0.00 -0.74 0.00 0.00 36.82 37.22 1sjc h ILE 72 CO 0.12 0.00 0.38 -0.65 0.00 0.00 0.00 178.15 178.00 1sjc h PRO 73 N -0.40 0.45 -0.80 2.37 0.11 -1.74 0.22 132.00 132.21 1sjc h PRO 73 Ca 0.07 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.22 1sjc h PRO 73 Cb 0.50 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.45 1sjc h PRO 73 CO -0.26 0.30 0.48 0.00 -0.21 0.00 0.00 178.00 178.32 1sjc h ALA 74 N 1.64 1.10 -0.03 -0.75 0.00 -0.47 -1.33 119.26 119.42 1sjc h ALA 74 Ca 0.50 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.24 1sjc h ALA 74 Cb 0.86 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1sjc h ALA 74 CO -0.46 0.20 -0.75 -0.07 0.00 0.00 0.00 179.25 178.17 1sjc h LEU 75 N 0.88 0.24 -0.45 0.00 3.38 -0.03 -3.14 115.31 116.18 1sjc h LEU 75 Ca 0.36 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1sjc h LEU 75 Cb 0.20 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1sjc h LEU 75 CO -0.18 0.90 0.28 -0.07 0.09 0.00 0.00 178.44 179.46 1sjc h LEU 76 N 0.13 0.47 -0.81 1.67 3.38 0.11 -2.47 115.31 117.79 1sjc h LEU 76 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1sjc h LEU 76 Cb 1.32 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1sjc h LEU 76 CO 0.11 0.34 0.01 0.00 0.09 0.00 0.00 178.44 179.00 1sjc n ALA 77 N -2.24 1.00 -2.66 1.53 0.00 -0.59 -4.66 120.51 112.88 1sjc n ALA 77 Ca 0.02 0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1sjc n ALA 77 Cb 0.05 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 1sjc n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sjc s ALA 78 N -3.30 3.78 -0.04 0.00 0.00 -0.93 -5.00 121.76 116.28 1sjc s ALA 78 Ca -0.01 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 1sjc s ALA 78 Cb 0.04 -2.14 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 1sjc s ALA 78 CO 0.11 0.67 0.52 0.93 0.00 0.00 0.00 175.76 177.99 1sjc h GLU 79 N 2.81 -0.39 -5.01 0.00 3.07 -1.87 -3.44 114.58 109.75 1sjc h GLU 79 Ca -0.46 0.03 -0.63 0.00 -0.50 0.00 0.00 59.36 57.80 1sjc h GLU 79 Cb 1.16 0.09 -0.16 0.00 -0.84 0.00 0.00 28.75 29.00 1sjc h GLU 79 CO 0.72 -0.26 -0.52 -0.51 -1.40 0.00 0.00 179.01 177.05 1sjc s ASP 80 N -4.59 6.03 -0.00 1.42 1.01 -1.26 -4.50 116.67 114.77 1sjc s ASP 80 Ca -0.06 0.05 0.03 0.00 0.71 0.00 0.00 52.55 53.29 1sjc s ASP 80 Cb 0.01 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.80 1sjc s ASP 80 CO 0.18 0.02 -0.08 -0.63 0.21 0.00 0.00 175.17 174.86 1sjc s ILE 81 N 1.34 3.55 -0.03 0.77 1.01 -0.55 -5.03 121.20 122.25 1sjc s ILE 81 Ca 0.07 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 1sjc s ILE 81 Cb -0.15 -2.52 0.04 0.00 0.01 0.00 0.00 42.46 39.84 1sjc s ILE 81 CO 0.07 0.42 0.42 0.42 0.00 0.00 0.00 174.94 176.26 1sjc s THR 82 N -0.96 0.04 0.11 2.92 -4.23 -1.26 -4.44 115.64 107.82 1sjc s THR 82 Ca 0.16 -0.32 -0.26 0.00 -1.18 0.00 0.00 61.69 60.09 1sjc s THR 82 Cb -0.11 -0.72 -0.07 0.00 1.34 0.00 0.00 72.50 72.94 1sjc s THR 82 CO 0.06 -0.18 1.65 0.00 -0.54 0.00 0.00 174.62 175.62 1sjc h ALA 83 N 3.73 -0.33 -1.00 3.99 0.00 -1.91 -1.68 119.26 122.06 1sjc h ALA 83 Ca -0.29 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 54.83 1sjc h ALA 83 Cb 1.17 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 1sjc h ALA 83 CO 0.39 -0.73 0.62 0.00 0.00 0.00 0.00 179.25 179.53 1sjc h ALA 84 N 0.45 1.96 0.00 0.00 0.00 -1.97 0.25 119.26 119.95 1sjc h ALA 84 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sjc h ALA 84 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sjc h ALA 84 CO -0.16 -0.34 0.00 1.63 0.00 0.00 0.00 179.25 180.38 1sjc n LYS 85 N -4.69 0.14 -0.34 0.00 5.02 -0.69 -3.34 118.16 114.27 1sjc n LYS 85 Ca 0.24 0.20 0.04 0.00 -2.02 0.00 0.00 58.31 56.76 1sjc n LYS 85 Cb 0.71 -1.70 0.21 0.00 -0.02 0.00 0.00 35.03 34.23 1sjc n LYS 85 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sjc h VAL 86 N 0.00 1.06 0.47 -0.18 2.07 0.15 -1.29 116.25 118.53 1sjc h VAL 86 Ca 0.00 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1sjc h VAL 86 Cb 0.54 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1sjc h VAL 86 CO 0.00 0.20 -0.33 0.74 0.02 0.00 0.00 177.57 178.20 1sjc h THR 87 N 1.10 0.00 -0.71 2.57 2.02 -1.69 0.72 112.91 116.92 1sjc h THR 87 Ca 0.42 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.74 1sjc h THR 87 Cb 0.21 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.58 1sjc h THR 87 CO -0.17 0.00 0.47 -0.65 0.37 0.00 0.00 175.52 175.55 1sjc h PRO 88 N -0.76 0.37 0.00 6.66 0.11 -1.72 0.23 132.00 136.90 1sjc h PRO 88 Ca -0.06 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.89 1sjc h PRO 88 Cb 0.63 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1sjc h PRO 88 CO 0.03 0.25 -0.65 -0.07 -0.21 0.00 0.00 178.00 177.34 1sjc h LEU 89 N 0.38 0.00 -2.08 2.35 3.38 -0.82 -3.21 115.31 115.32 1sjc h LEU 89 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1sjc h LEU 89 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1sjc h LEU 89 CO -0.10 0.65 0.00 0.18 0.09 0.00 0.00 178.44 179.26 1sjc n LEU 90 N -3.72 2.81 0.24 1.67 4.77 0.21 -4.65 117.00 118.33 1sjc n LEU 90 Ca -0.01 -1.36 0.14 0.00 -0.03 0.00 0.00 56.01 54.76 1sjc n LEU 90 Cb 0.65 -0.13 0.81 0.00 -2.33 0.00 0.00 43.42 42.42 1sjc n LEU 90 CO 0.42 0.59 1.12 0.00 -1.33 0.00 0.00 177.39 178.19 1sjc h ALA 91 N 3.34 1.80 0.00 -1.18 0.00 -0.61 -2.16 119.26 120.45 1sjc h ALA 91 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sjc h ALA 91 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1sjc h ALA 91 CO 0.00 -0.14 0.00 1.57 0.00 0.00 0.00 179.25 180.68 1sjc h LYS 92 N 0.00 0.00 -5.68 0.00 2.10 -1.83 -3.41 116.57 107.76 1sjc h LYS 92 Ca 0.04 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.11 1sjc h LYS 92 Cb 0.22 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.46 1sjc h LYS 92 CO -0.00 0.00 0.04 -0.06 -2.00 0.00 0.00 179.45 177.43 1sjc s PHE 93 N -3.61 3.42 0.09 0.07 0.40 -0.81 -5.02 117.98 112.51 1sjc s PHE 93 Ca 0.01 0.92 -0.30 0.00 -0.60 0.00 0.00 56.93 56.96 1sjc s PHE 93 Cb 0.09 -2.73 -0.05 0.00 0.51 0.00 0.00 43.02 40.84 1sjc s PHE 93 CO 0.49 -0.08 1.04 0.15 0.70 0.00 0.00 175.22 177.53 1sjc s LYS 94 N 1.53 4.59 4.83 0.44 -0.14 -1.26 -4.88 119.74 124.85 1sjc s LYS 94 Ca 0.28 1.56 0.00 0.00 -1.36 0.00 0.00 55.97 56.45 1sjc s LYS 94 Cb -0.16 -3.37 0.00 0.00 -1.68 0.00 0.00 37.83 32.62 1sjc s LYS 94 CO 0.11 0.03 0.00 0.41 -0.76 0.00 0.00 175.35 175.14 1sjc n GLY 95 N 2.54 1.14 4.04 -3.33 0.00 -1.26 -4.95 105.19 103.37 1sjc n GLY 95 Ca 0.04 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 1sjc n GLY 95 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1sjc n HIS 96 N 12.59 -1.58 -0.11 1.61 8.25 -1.26 -4.85 115.22 129.86 1sjc n HIS 96 Ca 0.00 0.73 -0.11 0.00 -0.26 0.00 0.00 57.72 58.08 1sjc n HIS 96 Cb 0.00 -3.50 -0.03 0.00 1.12 0.00 0.00 29.99 27.58 1sjc n HIS 96 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1sjc h ARG 97 N -1.80 0.61 -0.61 -0.41 3.08 -1.89 0.27 114.38 113.64 1sjc h ARG 97 Ca -0.63 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.20 1sjc h ARG 97 Cb 1.38 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.35 1sjc h ARG 97 CO 0.65 0.76 0.34 0.52 -1.07 0.00 0.00 179.97 181.17 1sjc h MET 98 N 0.41 0.84 -0.05 0.04 2.86 -1.63 0.64 114.93 118.04 1sjc h MET 98 Ca 0.09 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1sjc h MET 98 Cb 0.50 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1sjc h MET 98 CO 0.02 0.61 -0.11 0.00 1.06 0.00 0.00 176.91 178.49 1sjc h ALA 99 N 1.53 0.08 -0.77 6.32 0.00 -1.81 -1.52 119.26 123.09 1sjc h ALA 99 Ca 0.22 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1sjc h ALA 99 Cb 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1sjc h ALA 99 CO -0.04 -0.04 0.33 0.87 0.00 0.00 0.00 179.25 180.37 1sjc h LYS 100 N -0.37 1.12 -0.83 0.00 1.57 -0.71 -2.53 116.57 114.83 1sjc h LYS 100 Ca -0.00 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1sjc h LYS 100 Cb 0.71 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 1sjc h LYS 100 CO 0.02 0.89 0.54 0.78 -0.57 0.00 0.00 179.45 181.12 1sjc h GLY 101 N 1.14 1.17 0.90 3.86 0.00 0.39 -0.84 103.07 109.69 1sjc h GLY 101 Ca 0.26 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1sjc h GLY 101 CO -0.03 0.33 0.05 0.00 0.00 0.00 0.00 176.54 176.90 1sjc h ALA 102 N 1.53 0.15 0.28 3.60 0.00 -0.85 -1.46 119.26 122.50 1sjc h ALA 102 Ca 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1sjc h ALA 102 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1sjc h ALA 102 CO -0.11 -0.30 -0.15 1.25 0.00 0.00 0.00 179.25 179.95 1sjc h LEU 103 N 0.06 -0.35 -0.56 0.00 6.46 -1.22 -2.26 115.31 117.44 1sjc h LEU 103 Ca 0.04 0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.93 1sjc h LEU 103 Cb 0.12 0.10 -0.11 0.00 -0.73 0.00 0.00 40.66 40.04 1sjc h LEU 103 CO -0.00 -0.24 -0.16 -0.08 -0.62 0.00 0.00 178.44 177.33 1sjc h GLU 104 N -0.39 -0.02 -0.09 1.25 4.81 -1.10 -0.75 114.58 118.29 1sjc h GLU 104 Ca -0.03 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1sjc h GLU 104 Cb 0.31 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 1sjc h GLU 104 CO 0.05 -0.02 -0.26 1.98 -0.73 0.00 0.00 179.01 180.03 1sjc h MET 105 N -0.02 -0.34 -0.46 1.92 4.05 -0.84 0.32 114.93 119.54 1sjc h MET 105 Ca 0.27 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.72 1sjc h MET 105 Cb 0.43 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 1sjc h MET 105 CO -0.59 -0.23 0.29 0.00 0.23 0.00 0.00 176.91 176.61 1sjc h ALA 106 N 0.52 0.59 -0.62 0.39 0.00 -0.85 0.43 119.26 119.73 1sjc h ALA 106 Ca 0.09 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1sjc h ALA 106 Cb 0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1sjc h ALA 106 CO -0.29 -0.01 0.38 0.28 0.00 0.00 0.00 179.25 179.61 1sjc h VAL 107 N 0.58 1.08 -0.56 0.00 2.07 -0.58 -0.52 116.25 118.32 1sjc h VAL 107 Ca 0.18 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 1sjc h VAL 107 Cb -0.01 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1sjc h VAL 107 CO -0.07 0.14 -0.06 0.25 0.02 0.00 0.00 177.57 177.85 1sjc h LEU 108 N 0.76 1.00 -0.81 2.57 5.85 0.20 0.27 115.31 125.14 1sjc h LEU 108 Ca 0.25 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1sjc h LEU 108 Cb 0.01 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 1sjc h LEU 108 CO -0.10 1.08 0.46 -0.78 -0.34 0.00 0.00 178.44 178.76 1sjc h ASP 109 N 0.91 1.01 -0.43 1.25 3.58 0.60 0.42 116.42 123.75 1sjc h ASP 109 Ca 0.15 -0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 1sjc h ASP 109 Cb 0.60 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1sjc h ASP 109 CO 0.04 0.81 -0.02 0.00 -2.88 0.00 0.00 179.24 177.18 1sjc h ALA 110 N 1.24 0.58 -0.17 -0.78 0.00 -0.78 -0.14 119.26 119.21 1sjc h ALA 110 Ca 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1sjc h ALA 110 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1sjc h ALA 110 CO -0.05 0.39 0.07 1.49 0.00 0.00 0.00 179.25 181.15 1sjc h GLU 111 N 0.61 0.25 -0.65 0.00 4.81 -0.05 -1.97 114.58 117.58 1sjc h GLU 111 Ca 0.12 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1sjc h GLU 111 Cb 0.52 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1sjc h GLU 111 CO 0.03 0.33 0.27 -0.07 -0.73 0.00 0.00 179.01 178.85 1sjc h LEU 112 N 0.11 0.89 -0.91 1.64 3.38 -0.03 -2.74 115.31 117.67 1sjc h LEU 112 Ca 0.06 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1sjc h LEU 112 Cb 0.18 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1sjc h LEU 112 CO -0.00 0.81 0.59 0.03 0.09 0.00 0.00 178.44 179.96 1sjc h ARG 113 N 0.92 1.20 -0.32 1.13 3.08 -0.92 0.20 114.38 119.66 1sjc h ARG 113 Ca 0.22 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.28 1sjc h ARG 113 Cb 0.19 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1sjc h ARG 113 CO -0.02 0.80 0.32 0.00 -1.07 0.00 0.00 179.97 180.00 1sjc h ALA 114 N 1.33 2.05 -0.31 0.04 0.00 -1.05 0.20 119.26 121.51 1sjc h ALA 114 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1sjc h ALA 114 Cb -0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1sjc h ALA 114 CO -0.07 -0.48 0.00 0.72 0.00 0.00 0.00 179.25 179.42 1sjc n HIS 115 N -3.89 0.41 -3.72 0.00 8.25 -0.12 -4.95 115.22 111.20 1sjc n HIS 115 Ca 0.05 -0.38 -0.22 0.00 -0.26 0.00 0.00 57.72 56.92 1sjc n HIS 115 Cb 0.48 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.60 1sjc n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1sjc n GLU 116 N 0.70 -4.63 -5.00 -0.41 1.02 0.70 -4.98 120.64 108.03 1sjc n GLU 116 Ca 0.12 0.60 -0.27 0.00 -0.02 0.00 0.00 57.16 57.59 1sjc n GLU 116 Cb 0.42 -5.10 -0.16 0.00 -0.02 0.00 0.00 31.44 26.59 1sjc n GLU 116 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1sjc s ARG 117 N -6.01 1.66 0.59 3.49 3.52 -0.16 -4.83 118.95 117.22 1sjc s ARG 117 Ca 0.02 -0.74 -0.10 0.00 -0.13 0.00 0.00 55.73 54.79 1sjc s ARG 117 Cb -0.01 -1.61 -0.04 0.00 -1.56 0.00 0.00 34.95 31.74 1sjc s ARG 117 CO 0.82 0.44 0.97 -1.54 -0.81 0.00 0.00 175.30 175.18 1sjc s SER 118 N -0.49 6.18 0.23 -2.12 1.04 -1.23 0.10 113.70 117.42 1sjc s SER 118 Ca 0.08 1.27 -0.07 0.00 0.48 0.00 0.00 55.95 57.71 1sjc s SER 118 Cb -0.08 -2.37 0.24 0.00 0.10 0.00 0.00 66.02 63.91 1sjc s SER 118 CO -0.01 -0.83 1.90 -0.26 0.98 0.00 0.00 173.24 175.02 1sjc h PHE 119 N -0.21 1.10 -1.00 5.02 -1.00 -1.36 -1.85 116.94 117.65 1sjc h PHE 119 Ca -0.45 0.03 0.09 0.00 2.81 0.00 0.00 57.97 60.45 1sjc h PHE 119 Cb 1.20 -0.37 -0.07 0.00 3.61 0.00 0.00 35.95 40.32 1sjc h PHE 119 CO 0.63 0.66 0.64 0.00 -1.61 0.00 0.00 178.31 178.63 1sjc h ALA 120 N 1.35 1.43 -0.17 2.45 0.00 -1.85 0.87 119.26 123.33 1sjc h ALA 120 Ca 0.34 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 1sjc h ALA 120 Cb -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1sjc h ALA 120 CO -0.09 0.35 -0.43 0.00 0.00 0.00 0.00 179.25 179.07 1sjc h ALA 121 N 1.49 0.29 0.14 0.00 0.00 -1.79 0.36 119.26 119.74 1sjc h ALA 121 Ca 0.46 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1sjc h ALA 121 Cb 0.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1sjc h ALA 121 CO -0.21 0.41 -0.20 1.49 0.00 0.00 0.00 179.25 180.74 1sjc h GLU 122 N 0.26 -0.39 0.00 0.00 4.57 -0.74 -2.63 114.58 115.65 1sjc h GLU 122 Ca -0.01 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1sjc h GLU 122 Cb 1.04 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1sjc h GLU 122 CO 0.09 -0.26 -0.09 -0.07 -1.18 0.00 0.00 179.01 177.51 1sjc h LEU 123 N -0.40 0.00 -0.12 1.64 3.38 -0.84 -3.47 115.31 115.51 1sjc h LEU 123 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1sjc h LEU 123 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1sjc h LEU 123 CO -0.09 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1sjc n GLY 124 N -0.74 0.95 3.70 0.83 0.00 -0.81 -5.01 105.19 104.11 1sjc n GLY 124 Ca -0.02 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1sjc n GLY 124 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sjc n SER 125 N 0.14 2.58 -0.00 1.61 2.88 0.12 -4.66 113.62 116.28 1sjc n SER 125 Ca 0.00 1.14 0.02 0.00 -1.33 0.00 0.00 58.87 58.69 1sjc n SER 125 Cb 0.05 -1.49 -0.02 0.00 -0.75 0.00 0.00 64.21 62.00 1sjc n SER 125 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1sjc n VAL 126 N -0.05 0.00 -4.43 2.46 0.24 -0.74 -4.95 118.33 110.86 1sjc n VAL 126 Ca 0.06 -0.40 -0.24 0.00 -2.04 0.00 0.00 64.34 61.72 1sjc n VAL 126 Cb 0.39 0.99 -0.10 0.00 -1.47 0.00 0.00 33.84 33.64 1sjc n VAL 126 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1sjc s ARG 127 N -1.38 1.57 -0.05 7.34 0.52 -1.19 -5.06 118.95 120.70 1sjc s ARG 127 Ca 0.01 -1.67 0.17 0.00 -0.52 0.00 0.00 55.73 53.73 1sjc s ARG 127 Cb 0.03 -1.67 -0.26 0.00 0.52 0.00 0.00 34.95 33.57 1sjc s ARG 127 CO 0.16 0.32 0.33 -0.25 0.02 0.00 0.00 175.30 175.88 1sjc n ASP 128 N -0.34 0.91 -3.98 0.23 8.00 -1.26 -4.87 116.55 115.24 1sjc n ASP 128 Ca -0.08 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.34 1sjc n ASP 128 Cb 0.59 1.65 -0.09 0.00 -0.02 0.00 0.00 41.12 43.25 1sjc n ASP 128 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1sjc s SER 129 N -4.24 0.31 0.02 -2.24 1.04 -1.26 0.10 113.70 107.43 1sjc s SER 129 Ca -0.07 -0.77 0.03 0.00 0.48 0.00 0.00 55.95 55.62 1sjc s SER 129 Cb 0.10 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 1sjc s SER 129 CO 0.73 -0.60 -0.10 0.68 0.98 0.00 0.00 173.24 174.93 1sjc s VAL 130 N -3.48 0.80 0.02 5.02 -7.23 0.58 -4.90 120.40 111.21 1sjc s VAL 130 Ca 0.03 -0.76 -0.30 0.00 -1.81 0.00 0.00 61.98 59.13 1sjc s VAL 130 Cb 0.04 -0.73 -0.05 0.00 0.56 0.00 0.00 36.38 36.19 1sjc s VAL 130 CO -0.09 -0.01 1.28 -2.16 -0.31 0.00 0.00 175.10 173.81 1sjc s PRO 131 N -0.86 4.35 0.04 4.82 0.04 -1.26 -0.98 135.00 141.14 1sjc s PRO 131 Ca -0.00 1.84 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1sjc s PRO 131 Cb -0.06 -3.45 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1sjc s PRO 131 CO 0.00 -0.42 0.02 0.00 0.04 0.00 0.00 177.00 176.65 1sjc n GLY 133 N 0.97 3.75 3.15 0.00 0.00 0.19 -1.50 105.19 111.75 1sjc n GLY 133 Ca -0.12 -2.26 -0.12 0.00 0.00 0.00 0.00 46.02 43.51 1sjc n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sjc s VAL 134 N -2.24 0.04 -0.25 1.61 0.11 -0.26 -3.91 120.40 115.50 1sjc s VAL 134 Ca 0.03 -0.33 -0.10 0.00 -2.93 0.00 0.00 61.98 58.65 1sjc s VAL 134 Cb 0.00 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1sjc s VAL 134 CO 0.02 -0.18 0.14 -0.55 -3.33 0.00 0.00 175.10 171.20 1sjc s SER 135 N -0.70 5.83 -0.18 3.54 0.15 -1.26 -0.14 113.70 120.95 1sjc s SER 135 Ca -0.08 -0.00 -0.06 0.00 0.70 0.00 0.00 55.95 56.51 1sjc s SER 135 Cb -0.04 -2.06 -0.03 0.00 -1.71 0.00 0.00 66.02 62.17 1sjc s SER 135 CO 0.02 0.01 0.02 -0.69 1.20 0.00 0.00 173.24 173.80 1sjc s VAL 136 N 1.37 4.35 1.21 4.45 1.01 0.34 -4.94 120.40 128.19 1sjc s VAL 136 Ca 0.07 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 1sjc s VAL 136 Cb -0.15 -2.94 0.30 0.00 0.00 0.00 0.00 36.38 33.58 1sjc s VAL 136 CO 0.06 0.46 1.15 -0.83 0.00 0.00 0.00 175.10 175.95 1sjc s GLY 137 N 0.48 1.63 0.19 4.51 0.00 -1.26 -1.81 107.32 111.06 1sjc s GLY 137 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.30 1sjc s GLY 137 CO 0.02 -0.19 1.21 -0.42 0.00 0.00 0.00 173.10 173.71 1sjc s ILE 138 N -3.17 3.49 0.54 0.90 1.01 0.16 -4.58 121.20 119.56 1sjc s ILE 138 Ca 0.73 1.27 0.07 0.00 0.00 0.00 0.00 60.65 62.71 1sjc s ILE 138 Cb -0.07 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.66 1sjc s ILE 138 CO 0.55 0.21 0.75 -0.04 0.00 0.00 0.00 174.94 176.41 1sjc s MET 139 N -0.32 2.41 -0.04 2.79 -1.94 -1.26 -4.53 119.30 116.41 1sjc s MET 139 Ca 0.53 -1.34 0.20 0.00 -1.71 0.00 0.00 55.69 53.37 1sjc s MET 139 Cb -0.33 -2.62 -0.31 0.00 2.01 0.00 0.00 34.83 33.58 1sjc s MET 139 CO 0.37 -0.74 0.41 -3.47 -0.01 0.00 0.00 175.02 171.58 1sjc n ASP 140 N -2.21 0.35 -4.07 3.03 -0.08 -1.26 -4.95 116.55 107.35 1sjc n ASP 140 Ca 0.12 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.25 1sjc n ASP 140 Cb 0.60 1.83 -0.12 0.00 2.34 0.00 0.00 41.12 45.77 1sjc n ASP 140 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1sjc s THR 141 N -3.31 0.66 0.04 5.18 2.01 -1.26 -5.06 115.64 113.90 1sjc s THR 141 Ca -0.08 -0.94 -0.21 0.00 0.31 0.00 0.00 61.69 60.77 1sjc s THR 141 Cb 0.12 -0.67 -0.14 0.00 0.01 0.00 0.00 72.50 71.83 1sjc s THR 141 CO 0.84 -0.22 1.41 0.40 -0.69 0.00 0.00 174.62 176.35 1sjc h ILE 142 N 4.57 1.31 -0.66 1.82 1.08 -1.99 -2.57 117.51 121.07 1sjc h ILE 142 Ca -0.35 -1.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.05 1sjc h ILE 142 Cb 1.20 1.72 -0.03 0.00 -3.07 0.00 0.00 36.82 36.64 1sjc h ILE 142 CO 0.43 0.31 0.43 -0.65 -0.69 0.00 0.00 178.15 177.98 1sjc h PRO 143 N -0.04 0.87 0.00 2.37 0.11 -1.99 0.21 132.00 133.53 1sjc h PRO 143 Ca 0.03 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1sjc h PRO 143 Cb 0.51 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1sjc h PRO 143 CO 0.02 0.58 -0.01 0.37 -0.21 0.00 0.00 178.00 178.75 1sjc h GLN 144 N 0.89 0.00 0.01 1.05 4.15 -1.97 -2.07 115.11 117.16 1sjc h GLN 144 Ca 0.24 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.60 1sjc h GLN 144 Cb -0.10 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.60 1sjc h GLN 144 CO -0.05 0.01 -0.25 1.25 -1.93 0.00 0.00 178.83 177.85 1sjc h LEU 145 N 0.00 0.21 -1.81 -2.39 5.85 -0.63 -2.99 115.31 113.54 1sjc h LEU 145 Ca -0.00 -0.81 0.05 0.00 0.84 0.00 0.00 57.88 57.96 1sjc h LEU 145 Cb 0.02 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1sjc h LEU 145 CO 0.00 0.99 0.22 -0.07 -0.34 0.00 0.00 178.44 179.24 1sjc h LEU 146 N -0.55 0.20 0.61 2.25 3.38 -0.21 -0.38 115.31 120.62 1sjc h LEU 146 Ca -0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1sjc h LEU 146 Cb 1.04 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.75 1sjc h LEU 146 CO 0.05 0.14 -0.29 0.44 0.09 0.00 0.00 178.44 178.86 1sjc h ASP 147 N 0.24 -0.70 -0.66 -0.43 3.32 -1.44 0.90 116.42 117.65 1sjc h ASP 147 Ca 0.14 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.26 1sjc h ASP 147 Cb 0.26 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 1sjc h ASP 147 CO -0.03 -0.41 0.32 0.58 -1.72 0.00 0.00 179.24 177.98 1sjc h VAL 148 N -0.96 0.85 0.65 -1.35 2.07 -1.30 0.25 116.25 116.46 1sjc h VAL 148 Ca -0.08 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1sjc h VAL 148 Cb 0.67 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1sjc h VAL 148 CO 0.14 0.10 -0.31 0.58 0.02 0.00 0.00 177.57 178.10 1sjc h VAL 149 N 0.56 0.33 -0.92 2.57 2.07 -1.00 -0.54 116.25 119.33 1sjc h VAL 149 Ca 0.32 -0.10 0.21 0.00 0.82 0.00 0.00 66.70 67.95 1sjc h VAL 149 Cb 0.33 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 1sjc h VAL 149 CO -0.26 0.01 0.60 1.23 0.02 0.00 0.00 177.57 179.18 1sjc h GLY 150 N -0.94 0.91 0.90 2.17 0.00 -0.40 0.23 103.07 105.93 1sjc h GLY 150 Ca -0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1sjc h GLY 150 CO 0.15 -0.01 -0.02 -1.33 0.00 0.00 0.00 176.54 175.32 1sjc h GLY 151 N 0.41 -0.06 0.96 4.60 0.00 0.40 -0.28 103.07 109.10 1sjc h GLY 151 Ca 0.48 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 1sjc h GLY 151 CO -0.19 -0.02 0.20 -0.97 0.00 0.00 0.00 176.54 175.56 1sjc h TYR 152 N -0.16 0.53 -0.06 5.60 0.99 0.46 -0.22 116.97 124.12 1sjc h TYR 152 Ca -0.01 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 1sjc h TYR 152 Cb 0.14 -0.17 -0.00 0.00 1.00 0.00 0.00 36.73 37.70 1sjc h TYR 152 CO -0.04 0.43 0.02 -0.07 -0.00 0.00 0.00 178.16 178.50 1sjc h LEU 153 N 0.48 0.07 -0.23 3.88 3.38 -0.51 -1.75 115.31 120.62 1sjc h LEU 153 Ca 0.13 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1sjc h LEU 153 Cb 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1sjc h LEU 153 CO -0.02 0.07 -0.37 0.44 0.09 0.00 0.00 178.44 178.65 1sjc h ASP 154 N 0.08 0.73 0.00 -0.43 3.32 -0.00 -3.02 116.42 117.09 1sjc h ASP 154 Ca 0.02 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1sjc h ASP 154 Cb 0.03 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1sjc h ASP 154 CO -0.00 1.11 0.32 -0.33 -1.72 0.00 0.00 179.24 178.62 1sjc h GLU 155 N 0.37 0.00 0.00 3.56 5.08 -0.20 -3.44 114.58 119.95 1sjc h GLU 155 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1sjc h GLU 155 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1sjc h GLU 155 CO 0.08 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.50 1sjc n GLY 156 N -1.21 1.04 3.65 -3.84 0.00 -1.14 -4.84 105.19 98.84 1sjc n GLY 156 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1sjc n GLY 156 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1sjc n TYR 157 N -0.76 1.49 0.12 1.61 4.02 -0.96 -3.76 117.16 118.92 1sjc n TYR 157 Ca 0.00 0.50 0.11 0.00 -0.01 0.00 0.00 57.90 58.51 1sjc n TYR 157 Cb 0.00 -2.27 -0.09 0.00 -0.02 0.00 0.00 39.34 36.97 1sjc n TYR 157 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1sjc n VAL 158 N -0.70 0.24 -3.71 -0.72 0.31 -0.56 -4.76 118.33 108.44 1sjc n VAL 158 Ca 0.09 -0.48 -0.14 0.00 -0.01 0.00 0.00 64.34 63.80 1sjc n VAL 158 Cb 0.41 -0.07 -0.08 0.00 -0.91 0.00 0.00 33.84 33.19 1sjc n VAL 158 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1sjc s ARG 159 N -3.42 0.73 -0.15 5.55 3.52 -1.24 -4.50 118.95 119.44 1sjc s ARG 159 Ca -0.04 0.01 -0.03 0.00 -0.13 0.00 0.00 55.73 55.54 1sjc s ARG 159 Cb 0.12 0.33 -0.03 0.00 -1.56 0.00 0.00 34.95 33.82 1sjc s ARG 159 CO 0.85 -0.20 -0.04 0.42 -0.81 0.00 0.00 175.30 175.52 1sjc s ILE 160 N -1.09 3.84 -0.11 4.11 -1.09 -0.08 -1.11 121.20 125.67 1sjc s ILE 160 Ca -0.11 -0.38 0.02 0.00 -2.23 0.00 0.00 60.65 57.95 1sjc s ILE 160 Cb -0.04 -2.67 0.01 0.00 -1.58 0.00 0.00 42.46 38.18 1sjc s ILE 160 CO 0.05 0.50 -0.16 -0.75 -1.23 0.00 0.00 174.94 173.35 1sjc s LYS 161 N 0.25 2.35 -0.19 2.79 2.20 0.81 -2.01 119.74 125.94 1sjc s LYS 161 Ca -0.03 -0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 54.89 1sjc s LYS 161 Cb -0.14 -1.98 -0.04 0.00 -1.51 0.00 0.00 37.83 34.16 1sjc s LYS 161 CO 0.03 -0.05 0.07 -0.51 -0.36 0.00 0.00 175.35 174.53 1sjc s LEU 162 N 0.96 3.81 0.21 5.43 1.43 0.93 0.13 118.68 131.58 1sjc s LEU 162 Ca -0.07 0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 1sjc s LEU 162 Cb -0.15 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 44.01 1sjc s LEU 162 CO -0.02 0.15 1.05 -0.54 0.23 0.00 0.00 176.35 177.22 1sjc s LYS 163 N 0.54 4.68 0.18 1.70 -0.14 -0.75 0.14 119.74 126.09 1sjc s LYS 163 Ca 0.04 1.67 0.05 0.00 -1.36 0.00 0.00 55.97 56.37 1sjc s LYS 163 Cb -0.13 -3.26 -0.05 0.00 -1.68 0.00 0.00 37.83 32.71 1sjc s LYS 163 CO 0.01 0.23 -0.09 0.96 -0.76 0.00 0.00 175.35 175.69 1sjc s ILE 164 N -0.69 1.32 -0.00 2.17 -4.36 0.58 -4.55 121.20 115.65 1sjc s ILE 164 Ca 0.46 -2.10 -0.19 0.00 -0.26 0.00 0.00 60.65 58.56 1sjc s ILE 164 Cb -0.29 -2.01 0.04 0.00 1.25 0.00 0.00 42.46 41.45 1sjc s ILE 164 CO 0.36 -0.62 0.41 -1.61 0.24 0.00 0.00 174.94 173.72 1sjc s GLU 165 N -3.74 0.82 -0.03 0.37 2.02 -0.66 -4.38 118.70 113.10 1sjc s GLU 165 Ca 0.21 -0.15 -0.35 0.00 0.02 0.00 0.00 54.97 54.70 1sjc s GLU 165 Cb 0.02 0.37 -0.13 0.00 0.10 0.00 0.00 34.13 34.50 1sjc s GLU 165 CO 0.04 -0.25 1.78 -2.30 0.02 0.00 0.00 175.26 174.55 1sjc n PRO 166 N 0.98 2.08 0.00 0.39 -0.02 -1.26 0.14 135.00 137.30 1sjc n PRO 166 Ca -0.20 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1sjc n PRO 166 Cb 0.57 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1sjc n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sjc n GLY 167 N 4.09 0.60 2.59 -1.23 0.00 -1.26 -4.94 105.19 105.03 1sjc n GLY 167 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1sjc n GLY 167 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1sjc n TRP 168 N -1.35 -2.55 0.00 1.61 -0.00 0.38 -5.02 117.44 110.51 1sjc n TRP 168 Ca 0.00 -2.23 0.00 0.00 -0.00 0.00 0.00 57.50 55.27 1sjc n TRP 168 Cb 0.00 1.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.31 1sjc n TRP 168 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1sjc n ASP 169 N 1.90 0.00 -0.11 5.87 5.75 -1.24 -1.66 116.55 127.06 1sjc n ASP 169 Ca 0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.84 1sjc n ASP 169 Cb 0.58 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.66 1sjc n ASP 169 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1sjc h VAL 170 N 0.00 1.14 0.64 2.12 2.07 -1.93 -2.50 116.25 117.79 1sjc h VAL 170 Ca 0.00 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1sjc h VAL 170 Cb 0.00 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1sjc h VAL 170 CO 0.00 0.15 -0.50 -0.33 0.02 0.00 0.00 177.57 176.91 1sjc h GLU 171 N 0.43 -1.06 -0.97 1.57 4.39 -1.95 1.10 114.58 118.09 1sjc h GLU 171 Ca 0.12 0.07 0.16 0.00 0.34 0.00 0.00 59.36 60.06 1sjc h GLU 171 Cb 0.07 0.24 -0.16 0.00 -0.10 0.00 0.00 28.75 28.80 1sjc h GLU 171 CO -0.02 -0.71 -0.35 -1.35 -1.16 0.00 0.00 179.01 175.42 1sjc h PRO 172 N -1.10 -0.01 -0.25 2.33 0.11 -1.89 0.88 132.00 132.06 1sjc h PRO 172 Ca -0.08 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1sjc h PRO 172 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1sjc h PRO 172 CO 0.02 -0.01 0.10 0.28 -0.21 0.00 0.00 178.00 178.18 1sjc h VAL 173 N -0.01 1.18 -0.16 3.15 2.07 -0.97 0.13 116.25 121.64 1sjc h VAL 173 Ca 0.37 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1sjc h VAL 173 Cb 0.63 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1sjc h VAL 173 CO -0.98 0.18 -0.08 -0.09 0.02 0.00 0.00 177.57 176.62 1sjc h ARG 174 N 0.26 -0.06 0.08 1.57 2.43 0.41 0.42 114.38 119.49 1sjc h ARG 174 Ca 0.08 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1sjc h ARG 174 Cb 0.19 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1sjc h ARG 174 CO -0.01 -0.04 -0.44 0.00 -1.51 0.00 0.00 179.97 177.97 1sjc h ALA 175 N 1.08 -0.77 -0.81 2.80 0.00 0.97 0.57 119.26 123.10 1sjc h ALA 175 Ca 0.09 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1sjc h ALA 175 Cb 0.19 0.76 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1sjc h ALA 175 CO -0.20 -1.01 0.50 0.28 0.00 0.00 0.00 179.25 178.82 1sjc h VAL 176 N -0.65 1.05 -0.50 0.00 2.07 -0.23 -1.57 116.25 116.43 1sjc h VAL 176 Ca 0.03 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1sjc h VAL 176 Cb 0.69 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1sjc h VAL 176 CO -0.28 0.17 -0.04 -0.09 0.02 0.00 0.00 177.57 177.34 1sjc h ARG 177 N 0.93 0.86 -0.10 1.57 9.65 -0.54 0.35 114.38 127.09 1sjc h ARG 177 Ca 0.34 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1sjc h ARG 177 Cb 0.13 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1sjc h ARG 177 CO -0.16 0.89 0.02 0.93 2.80 0.00 0.00 179.97 184.45 1sjc h GLU 178 N 0.79 0.17 0.20 0.20 5.08 -0.35 -2.09 114.58 118.59 1sjc h GLU 178 Ca 0.14 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1sjc h GLU 178 Cb 0.54 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1sjc h GLU 178 CO 0.03 0.37 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.22 1sjc h ARG 179 N -0.05 -0.26 0.00 2.33 9.65 -1.18 -3.37 114.38 121.49 1sjc h ARG 179 Ca 0.03 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1sjc h ARG 179 Cb 0.28 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1sjc h ARG 179 CO 0.00 0.08 -0.27 0.74 2.80 0.00 0.00 179.97 183.32 1sjc h PHE 180 N -0.95 0.00 0.00 2.20 -1.00 -0.45 -3.50 116.94 113.23 1sjc h PHE 180 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1sjc h PHE 180 Cb 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1sjc h PHE 180 CO 0.06 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.17 1sjc n GLY 181 N 1.28 1.89 0.09 -1.45 0.00 -0.78 -4.68 105.19 101.53 1sjc n GLY 181 Ca 0.04 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.22 1sjc n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sjc n ASP 182 N 0.00 0.77 0.03 1.61 8.00 -1.26 -3.93 116.55 121.77 1sjc n ASP 182 Ca 0.00 0.35 0.13 0.00 0.71 0.00 0.00 54.79 55.98 1sjc n ASP 182 Cb 0.00 -0.32 0.45 0.00 -0.02 0.00 0.00 41.12 41.23 1sjc n ASP 182 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1sjc n ASP 183 N -2.20 0.37 -4.77 -2.24 8.00 -1.26 -4.84 116.55 109.61 1sjc n ASP 183 Ca 0.04 0.35 -0.38 0.00 0.71 0.00 0.00 54.79 55.51 1sjc n ASP 183 Cb 0.44 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.15 1sjc n ASP 183 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sjc s VAL 184 N -3.04 3.19 -0.39 2.53 1.01 -1.25 -4.96 120.40 117.49 1sjc s VAL 184 Ca 0.12 0.98 -0.25 0.00 0.00 0.00 0.00 61.98 62.83 1sjc s VAL 184 Cb 0.16 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 33.01 1sjc s VAL 184 CO 0.60 0.08 0.89 -0.76 0.00 0.00 0.00 175.10 175.91 1sjc s LEU 185 N -2.53 4.03 0.05 3.92 1.43 -1.26 -4.99 118.68 119.33 1sjc s LEU 185 Ca 0.57 0.43 0.07 0.00 -1.03 0.00 0.00 54.13 54.18 1sjc s LEU 185 Cb -0.30 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 1sjc s LEU 185 CO 0.38 -0.86 -0.21 -0.22 0.23 0.00 0.00 176.35 175.66 1sjc s LEU 186 N 3.43 2.18 0.20 1.79 2.96 -1.26 -0.90 118.68 127.09 1sjc s LEU 186 Ca 0.36 -0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 53.56 1sjc s LEU 186 Cb -0.12 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.62 1sjc s LEU 186 CO 0.20 0.15 0.53 0.00 -1.32 0.00 0.00 176.35 175.91 1sjc s GLN 187 N -1.25 1.42 0.17 1.98 -2.07 -0.85 -0.74 119.66 118.31 1sjc s GLN 187 Ca 0.07 -0.91 0.04 0.00 -1.82 0.00 0.00 55.36 52.74 1sjc s GLN 187 Cb -0.09 0.52 -0.05 0.00 -1.09 0.00 0.00 33.01 32.30 1sjc s GLN 187 CO 0.02 -0.60 -0.08 0.14 -1.32 0.00 0.00 175.29 173.45 1sjc s VAL 188 N -3.89 1.14 -0.11 3.63 -7.23 -1.04 -0.05 120.40 112.85 1sjc s VAL 188 Ca 0.11 -2.06 -0.04 0.00 -1.81 0.00 0.00 61.98 58.18 1sjc s VAL 188 Cb -0.01 -1.96 0.06 0.00 0.56 0.00 0.00 36.38 35.02 1sjc s VAL 188 CO -0.01 -0.65 0.19 -0.62 -0.31 0.00 0.00 175.10 173.70 1sjc s ASP 189 N -3.20 0.77 0.21 4.85 2.15 0.12 -0.86 116.67 120.71 1sjc s ASP 189 Ca 0.19 0.31 0.23 0.00 0.43 0.00 0.00 52.55 53.71 1sjc s ASP 189 Cb 0.03 0.37 0.15 0.00 -0.30 0.00 0.00 42.92 43.17 1sjc s ASP 189 CO 0.02 -0.26 1.20 0.00 -0.17 0.00 0.00 175.17 175.97 1sjc h ALA 190 N 8.34 0.59 -6.47 3.66 0.00 -1.48 0.17 119.26 124.07 1sjc h ALA 190 Ca -0.14 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.27 1sjc h ALA 190 Cb 1.12 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1sjc h ALA 190 CO 0.16 0.00 -0.81 0.09 0.00 0.00 0.00 179.25 178.69 1sjc n ASN 191 N -2.56 -3.41 -1.41 0.00 4.13 -1.18 -1.00 115.26 109.83 1sjc n ASN 191 Ca 0.02 -0.89 -0.14 0.00 1.68 0.00 0.00 54.58 55.24 1sjc n ASN 191 Cb 0.51 -3.39 -0.02 0.00 -1.54 0.00 0.00 39.78 35.34 1sjc n ASN 191 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1sjc n THR 192 N -4.51 -0.44 0.24 3.41 -2.24 0.31 -4.82 114.28 106.22 1sjc n THR 192 Ca -0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 1sjc n THR 192 Cb 0.55 -1.93 0.25 0.00 -2.10 0.00 0.00 70.33 67.10 1sjc n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sjc h ALA 193 N 0.44 1.00 -0.96 6.98 0.00 -0.87 -3.38 119.26 122.47 1sjc h ALA 193 Ca -0.31 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.10 1sjc h ALA 193 Cb 1.13 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1sjc h ALA 193 CO 0.40 0.00 -0.20 0.71 0.00 0.00 0.00 179.25 180.16 1sjc s TYR 194 N -3.27 1.87 0.21 0.00 1.51 -0.23 -4.79 117.35 112.65 1sjc s TYR 194 Ca 0.06 -0.66 0.07 0.00 -1.01 0.00 0.00 57.07 55.54 1sjc s TYR 194 Cb 0.06 -2.18 -0.05 0.00 -0.11 0.00 0.00 41.96 39.68 1sjc s TYR 194 CO 0.65 -0.76 -0.12 0.95 -1.11 0.00 0.00 175.55 175.16 1sjc s THR 195 N -2.60 1.62 0.26 -0.71 -4.23 -1.26 -4.30 115.64 104.41 1sjc s THR 195 Ca 0.54 -2.17 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1sjc s THR 195 Cb -0.06 -2.10 0.24 0.00 1.34 0.00 0.00 72.50 71.93 1sjc s THR 195 CO 0.33 -0.56 1.71 0.25 -0.54 0.00 0.00 174.62 175.82 1sjc h LEU 196 N 2.54 0.23 0.00 4.79 5.85 -1.96 0.90 115.31 127.66 1sjc h LEU 196 Ca -0.38 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1sjc h LEU 196 Cb 1.22 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1sjc h LEU 196 CO 0.63 0.05 0.10 0.61 -0.34 0.00 0.00 178.44 179.49 1sjc n GLY 197 N -1.34 -0.28 1.17 3.75 0.00 -1.26 -0.52 105.19 106.72 1sjc n GLY 197 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1sjc n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sjc n ASP 198 N -1.24 3.62 -0.29 1.61 8.00 0.31 -4.70 116.55 123.85 1sjc n ASP 198 Ca 0.00 -1.98 -0.10 0.00 0.71 0.00 0.00 54.79 53.42 1sjc n ASP 198 Cb 0.10 -0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 40.76 1sjc n ASP 198 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sjc h ALA 199 N 3.98 -0.50 -0.96 2.24 0.00 -0.90 0.29 119.26 123.41 1sjc h ALA 199 Ca 0.00 0.10 0.24 0.00 0.00 0.00 0.00 54.91 55.25 1sjc h ALA 199 Cb 0.94 1.18 -0.13 0.00 0.00 0.00 0.00 17.79 19.79 1sjc h ALA 199 CO 0.00 -0.93 0.52 -1.35 0.00 0.00 0.00 179.25 177.49 1sjc h PRO 200 N -0.16 0.47 0.69 0.00 0.11 -1.85 0.95 132.00 132.21 1sjc h PRO 200 Ca 0.16 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1sjc h PRO 200 Cb 0.51 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.52 1sjc h PRO 200 CO -0.80 0.31 -0.34 0.37 -0.21 0.00 0.00 178.00 177.34 1sjc h GLN 201 N 0.49 -0.90 0.00 1.05 5.75 -1.32 -2.01 115.11 118.17 1sjc h GLN 201 Ca 0.62 0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 59.15 1sjc h GLN 201 Cb 1.22 0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.96 1sjc h GLN 201 CO -0.51 -0.60 -0.17 -0.07 -2.65 0.00 0.00 178.83 174.83 1sjc h LEU 202 N -0.93 0.00 -1.82 -2.39 3.38 -0.12 0.62 115.31 114.05 1sjc h LEU 202 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1sjc h LEU 202 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1sjc h LEU 202 CO 0.15 0.17 -0.08 0.00 0.09 0.00 0.00 178.44 178.77 1sjc h ALA 203 N 1.83 1.10 0.00 1.53 0.00 0.12 -1.56 119.26 122.28 1sjc h ALA 203 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sjc h ALA 203 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1sjc h ALA 203 CO 0.02 0.10 0.00 -2.13 0.00 0.00 0.00 179.25 177.24 1sjc n ARG 204 N -3.33 0.08 0.00 0.00 3.00 0.21 -1.69 116.66 114.93 1sjc n ARG 204 Ca -0.01 0.58 0.12 0.00 -0.00 0.00 0.00 57.85 58.54 1sjc n ARG 204 Cb 0.26 -1.77 0.07 0.00 0.00 0.00 0.00 32.46 31.03 1sjc n ARG 204 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1sjc n LEU 205 N -1.95 2.24 -0.32 6.15 4.77 -0.59 -4.41 117.00 122.89 1sjc n LEU 205 Ca -0.01 -0.79 0.11 0.00 -0.03 0.00 0.00 56.01 55.29 1sjc n LEU 205 Cb 0.02 -0.01 0.28 0.00 -2.33 0.00 0.00 43.42 41.39 1sjc n LEU 205 CO 0.06 0.40 1.13 0.44 -1.33 0.00 0.00 177.39 178.09 1sjc h ASP 206 N 3.05 0.61 0.31 -1.43 3.32 -1.48 -1.87 116.42 118.93 1sjc h ASP 206 Ca 0.00 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1sjc h ASP 206 Cb 0.81 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1sjc h ASP 206 CO 0.00 0.21 -0.06 1.55 -1.72 0.00 0.00 179.24 179.22 1sjc h PRO 207 N 0.65 0.00 0.00 3.56 0.14 -1.80 -3.17 132.00 131.37 1sjc h PRO 207 Ca 0.53 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.67 1sjc h PRO 207 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.98 1sjc h PRO 207 CO -0.40 0.06 0.00 1.19 0.14 0.00 0.00 178.00 178.99 1sjc n PHE 208 N -3.46 0.00 -2.12 1.56 3.01 -0.70 -4.95 117.46 110.80 1sjc n PHE 208 Ca -0.02 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.31 1sjc n PHE 208 Cb 0.18 -0.45 -0.01 0.00 -0.01 0.00 0.00 39.48 39.18 1sjc n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sjc n GLY 209 N 1.27 0.07 3.73 1.37 0.00 -1.20 -4.97 105.19 105.46 1sjc n GLY 209 Ca 0.08 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1sjc n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sjc n LEU 210 N -1.88 5.57 -0.03 0.99 4.77 -1.26 -4.77 117.00 120.39 1sjc n LEU 210 Ca -0.16 0.90 -0.16 0.00 -0.03 0.00 0.00 56.01 56.56 1sjc n LEU 210 Cb 0.59 -1.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 1sjc n LEU 210 CO 0.19 -0.87 0.32 -0.07 -1.33 0.00 0.00 177.39 175.63 1sjc h LEU 211 N 0.98 0.93 -7.50 2.23 3.38 -1.31 -3.44 115.31 110.59 1sjc h LEU 211 Ca -0.51 -0.58 0.15 0.00 0.09 0.00 0.00 57.88 57.04 1sjc h LEU 211 Cb 1.32 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.70 1sjc h LEU 211 CO 0.55 1.38 0.47 -1.48 0.09 0.00 0.00 178.44 179.45 1sjc s LEU 212 N -8.47 -0.23 -0.18 1.67 0.05 -1.26 -4.34 118.68 105.91 1sjc s LEU 212 Ca -0.10 -0.30 0.01 0.00 0.05 0.00 0.00 54.13 53.78 1sjc s LEU 212 Cb 0.09 2.15 0.03 0.00 -2.05 0.00 0.00 46.19 46.41 1sjc s LEU 212 CO 0.90 -0.85 -0.16 -0.51 -0.55 0.00 0.00 176.35 175.18 1sjc s ILE 213 N -3.27 1.85 0.01 1.48 2.07 0.06 -2.49 121.20 120.91 1sjc s ILE 213 Ca 0.10 -0.92 -0.17 0.00 -1.41 0.00 0.00 60.65 58.25 1sjc s ILE 213 Cb -0.01 -1.76 -0.06 0.00 0.13 0.00 0.00 42.46 40.76 1sjc s ILE 213 CO -0.01 0.40 0.49 -0.70 -1.91 0.00 0.00 174.94 173.21 1sjc s GLU 214 N 1.35 4.10 -0.27 3.50 2.12 -0.04 -0.47 118.70 128.98 1sjc s GLU 214 Ca 0.03 0.55 -0.07 0.00 0.36 0.00 0.00 54.97 55.84 1sjc s GLU 214 Cb -0.14 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 31.00 1sjc s GLU 214 CO -0.11 0.59 0.15 0.94 -0.54 0.00 0.00 175.26 176.29 1sjc n GLN 215 N 2.07 -0.80 -0.19 4.30 -0.06 0.59 -1.59 117.38 121.70 1sjc n GLN 215 Ca -0.11 -0.32 -0.07 0.00 -2.00 0.00 0.00 57.00 54.49 1sjc n GLN 215 Cb 0.52 0.08 0.02 0.00 -4.06 0.00 0.00 30.24 26.80 1sjc n GLN 215 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1sjc h PRO 216 N 1.66 0.76 -6.40 3.69 0.13 -1.83 0.89 132.00 130.90 1sjc h PRO 216 Ca -0.16 -0.10 -0.47 0.00 -0.87 0.00 0.00 66.00 64.39 1sjc h PRO 216 Cb 0.33 -0.14 0.01 0.00 0.13 0.00 0.00 31.00 31.32 1sjc h PRO 216 CO 0.12 0.61 -0.23 -0.51 -0.23 0.00 0.00 178.00 177.75 1sjc s LEU 217 N -9.92 3.33 0.84 1.56 1.43 -1.26 -1.07 118.68 113.60 1sjc s LEU 217 Ca -0.13 -0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 52.13 1sjc s LEU 217 Cb 0.12 -2.05 0.08 0.00 0.03 0.00 0.00 46.19 44.37 1sjc s LEU 217 CO 0.77 -0.96 1.04 -1.84 0.23 0.00 0.00 176.35 175.58 1sjc n GLU 218 N -1.91 -0.01 -0.28 1.70 0.28 -1.26 -4.24 120.64 114.92 1sjc n GLU 218 Ca 0.09 0.07 0.05 0.00 -0.16 0.00 0.00 57.16 57.20 1sjc n GLU 218 Cb 0.61 -2.30 0.19 0.00 1.43 0.00 0.00 31.44 31.36 1sjc n GLU 218 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1sjc h GLU 219 N -1.17 0.60 -0.00 3.44 4.81 -1.94 -0.05 114.58 120.27 1sjc h GLU 219 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1sjc h GLU 219 Cb 1.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1sjc h GLU 219 CO 0.43 0.40 -0.05 0.39 -0.73 0.00 0.00 179.01 179.44 1sjc n GLU 220 N -4.87 0.65 -3.12 1.92 1.02 -1.26 -4.35 120.64 110.63 1sjc n GLU 220 Ca 0.14 -0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1sjc n GLU 220 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1sjc n GLU 220 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1sjc n ASP 221 N -1.06 6.02 0.18 1.62 2.03 -0.03 -4.79 116.55 120.53 1sjc n ASP 221 Ca 0.16 -3.32 -0.14 0.00 0.52 0.00 0.00 54.79 52.01 1sjc n ASP 221 Cb 0.24 -1.26 -0.08 0.00 -0.72 0.00 0.00 41.12 39.31 1sjc n ASP 221 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1sjc h VAL 222 N 3.48 0.63 -0.71 5.18 2.07 -1.81 -2.74 116.25 122.36 1sjc h VAL 222 Ca 0.19 -0.49 0.13 0.00 0.82 0.00 0.00 66.70 67.35 1sjc h VAL 222 Cb 0.68 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 1sjc h VAL 222 CO 1.22 0.09 0.27 -0.07 0.02 0.00 0.00 177.57 179.10 1sjc h LEU 223 N -0.76 0.24 -0.90 2.57 3.38 -1.95 0.24 115.31 118.12 1sjc h LEU 223 Ca -0.05 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1sjc h LEU 223 Cb 0.51 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1sjc h LEU 223 CO 0.08 0.10 0.39 1.23 0.09 0.00 0.00 178.44 180.34 1sjc h GLY 224 N 0.42 1.27 1.00 0.83 0.00 -1.94 0.15 103.07 104.79 1sjc h GLY 224 Ca 0.38 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1sjc h GLY 224 CO -0.38 0.60 0.30 0.45 0.00 0.00 0.00 176.54 177.50 1sjc h HIS 225 N 1.17 0.60 -0.54 5.60 3.86 -0.30 0.69 115.15 126.24 1sjc h HIS 225 Ca 0.28 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.58 1sjc h HIS 225 Cb 0.12 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.33 1sjc h HIS 225 CO 0.01 0.39 0.19 0.00 0.86 0.00 0.00 177.93 179.39 1sjc h ALA 226 N 1.16 0.66 0.11 2.45 0.00 -0.19 0.33 119.26 123.78 1sjc h ALA 226 Ca 0.17 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1sjc h ALA 226 Cb -0.05 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sjc h ALA 226 CO -0.04 -0.21 -0.05 1.49 0.00 0.00 0.00 179.25 180.44 1sjc h GLU 227 N 0.37 -0.15 -0.89 0.00 4.22 -0.18 -2.77 114.58 115.18 1sjc h GLU 227 Ca 0.26 0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.75 1sjc h GLU 227 Cb 0.30 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1sjc h GLU 227 CO -0.27 -0.02 0.58 1.25 -2.18 0.00 0.00 179.01 178.38 1sjc h LEU 228 N -0.24 0.96 -1.63 1.64 5.85 0.10 -0.52 115.31 121.46 1sjc h LEU 228 Ca -0.02 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.85 1sjc h LEU 228 Cb 0.20 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1sjc h LEU 228 CO 0.03 0.66 0.50 0.00 -0.34 0.00 0.00 178.44 179.28 1sjc h ALA 229 N 1.48 2.18 -0.66 1.25 0.00 -0.09 -0.86 119.26 122.57 1sjc h ALA 229 Ca 0.35 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1sjc h ALA 229 Cb 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1sjc h ALA 229 CO -0.11 -0.38 0.08 0.00 0.00 0.00 0.00 179.25 178.84 1sjc h ARG 230 N 0.36 1.11 0.00 0.00 3.08 -0.96 -3.21 114.38 114.77 1sjc h ARG 230 Ca 0.37 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1sjc h ARG 230 Cb 0.91 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1sjc h ARG 230 CO -0.11 1.03 -0.49 0.54 -1.07 0.00 0.00 179.97 179.87 1sjc n ARG 231 N -4.20 0.11 -4.29 0.04 1.74 -0.42 -4.91 116.66 104.74 1sjc n ARG 231 Ca 0.04 0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.95 1sjc n ARG 231 Cb 0.31 -1.57 -0.11 0.00 -1.02 0.00 0.00 32.46 30.06 1sjc n ARG 231 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1sjc s ILE 232 N -3.06 1.59 -0.26 0.55 -4.36 -0.65 -4.80 121.20 110.20 1sjc s ILE 232 Ca 0.09 -1.79 0.21 0.00 -0.26 0.00 0.00 60.65 58.90 1sjc s ILE 232 Cb 0.16 -1.68 0.08 0.00 1.25 0.00 0.00 42.46 42.27 1sjc s ILE 232 CO 0.69 -0.34 1.21 1.56 0.24 0.00 0.00 174.94 178.30 1sjc h GLN 233 N 3.44 0.00 -6.42 0.37 4.20 -1.90 -3.45 115.11 111.36 1sjc h GLN 233 Ca -0.41 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 57.76 1sjc h GLN 233 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1sjc h GLN 233 CO 0.50 0.10 0.80 0.99 -0.67 0.00 0.00 178.83 180.54 1sjc s THR 234 N -3.21 3.63 0.25 -0.54 2.01 -1.26 -4.95 115.64 111.57 1sjc s THR 234 Ca 0.02 1.06 -0.31 0.00 0.31 0.00 0.00 61.69 62.77 1sjc s THR 234 Cb 0.08 -3.68 -0.11 0.00 0.01 0.00 0.00 72.50 68.79 1sjc s THR 234 CO 0.76 0.02 1.64 -2.84 -0.69 0.00 0.00 174.62 173.51 1sjc s PRO 235 N 2.05 4.13 0.05 4.92 0.02 -1.26 -4.77 135.00 140.14 1sjc s PRO 235 Ca 0.64 2.57 -0.29 0.00 0.02 0.00 0.00 61.00 63.94 1sjc s PRO 235 Cb -0.33 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 1sjc s PRO 235 CO 0.28 -0.67 0.93 0.42 -0.33 0.00 0.00 177.00 177.62 1sjc s ILE 236 N 0.53 4.71 -0.06 2.83 -1.09 -1.26 -0.77 121.20 126.09 1sjc s ILE 236 Ca 0.68 1.97 0.04 0.00 -2.23 0.00 0.00 60.65 61.11 1sjc s ILE 236 Cb -0.48 -4.28 -0.00 0.00 -1.58 0.00 0.00 42.46 36.12 1sjc s ILE 236 CO 0.41 0.26 -0.20 0.00 -1.23 0.00 0.00 174.94 174.18 1sjc s LEU 238 N 0.12 3.46 0.00 0.00 1.43 -1.14 -0.30 118.68 122.25 1sjc s LEU 238 Ca -0.08 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1sjc s LEU 238 Cb -0.14 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1sjc s LEU 238 CO 0.04 0.31 0.00 -0.67 0.23 0.00 0.00 176.35 176.26 1sjc n ASP 239 N 1.65 0.00 -0.29 2.29 -0.08 -1.26 -1.96 116.55 116.90 1sjc n ASP 239 Ca -0.16 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.19 1sjc n ASP 239 Cb 0.53 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.17 1sjc n ASP 239 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1sjc h GLU 240 N 0.00 0.05 -0.11 -0.67 3.07 -1.95 0.80 114.58 115.77 1sjc h GLU 240 Ca 0.00 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1sjc h GLU 240 Cb 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1sjc h GLU 240 CO 0.00 0.04 0.08 0.77 -1.40 0.00 0.00 179.01 178.49 1sjc h SER 241 N 0.06 0.08 -0.43 1.42 0.02 -1.90 -3.36 113.55 109.43 1sjc h SER 241 Ca 0.46 -0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.73 1sjc h SER 241 Cb 0.82 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.29 1sjc h SER 241 CO -0.78 0.06 2.59 -0.38 -1.14 0.00 0.00 176.83 177.17 1sjc n ILE 242 N -4.52 3.58 1.16 3.27 2.08 0.27 -4.67 119.36 120.53 1sjc n ILE 242 Ca -0.01 -3.45 0.07 0.00 0.56 0.00 0.00 62.75 59.92 1sjc n ILE 242 Cb 0.13 -2.46 0.23 0.00 -0.75 0.00 0.00 39.64 36.79 1sjc n ILE 242 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1sjc n VAL 243 N 5.86 0.32 0.00 1.39 0.24 -1.26 -4.43 118.33 120.45 1sjc n VAL 243 Ca 0.50 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1sjc n VAL 243 Cb 0.43 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 1sjc n VAL 243 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1sjc n SER 244 N 0.29 0.00 -0.08 -1.34 3.41 -1.26 -4.50 113.62 110.14 1sjc n SER 244 Ca 0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.64 1sjc n SER 244 Cb 0.26 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1sjc n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sjc h ALA 245 N 0.00 0.36 -0.81 7.33 0.00 -1.92 0.53 119.26 124.74 1sjc h ALA 245 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1sjc h ALA 245 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1sjc h ALA 245 CO 0.00 -0.20 0.53 -0.09 0.00 0.00 0.00 179.25 179.50 1sjc h ARG 246 N 0.36 0.98 -0.20 0.00 2.43 -1.97 0.22 114.38 116.19 1sjc h ARG 246 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1sjc h ARG 246 Cb -0.01 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1sjc h ARG 246 CO -0.05 0.65 0.09 0.00 -1.51 0.00 0.00 179.97 179.15 1sjc h ALA 247 N 1.52 0.26 -0.27 2.80 0.00 -1.74 0.12 119.26 121.95 1sjc h ALA 247 Ca 0.32 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1sjc h ALA 247 Cb 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1sjc h ALA 247 CO -0.09 -0.17 0.05 0.00 0.00 0.00 0.00 179.25 179.04 1sjc h ALA 248 N 0.95 0.28 -0.77 0.00 0.00 -0.14 -0.47 119.26 119.11 1sjc h ALA 248 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1sjc h ALA 248 Cb 0.14 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1sjc h ALA 248 CO -0.01 -0.36 0.44 0.00 0.00 0.00 0.00 179.25 179.32 1sjc h ALA 249 N 1.20 1.32 0.21 0.00 0.00 -0.56 0.20 119.26 121.64 1sjc h ALA 249 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1sjc h ALA 249 Cb 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1sjc h ALA 249 CO -0.17 0.57 -0.10 -0.44 0.00 0.00 0.00 179.25 179.11 1sjc h ASP 250 N 1.07 -0.24 -0.88 0.00 5.19 -0.34 -1.05 116.42 120.17 1sjc h ASP 250 Ca 0.28 -0.22 0.08 0.00 -0.62 0.00 0.00 57.03 56.55 1sjc h ASP 250 Cb -0.00 0.06 -0.07 0.00 0.18 0.00 0.00 39.33 39.50 1sjc h ASP 250 CO -0.05 0.11 0.54 0.00 -3.12 0.00 0.00 179.24 176.72 1sjc h ALA 251 N 0.07 1.25 0.11 3.45 0.00 -0.80 0.21 119.26 123.55 1sjc h ALA 251 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sjc h ALA 251 Cb 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sjc h ALA 251 CO 0.05 0.22 -0.05 0.82 0.00 0.00 0.00 179.25 180.28 1sjc h ILE 252 N 0.92 0.93 -0.96 0.00 2.04 -0.53 0.34 117.51 120.25 1sjc h ILE 252 Ca 0.41 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 66.26 1sjc h ILE 252 Cb 0.30 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 1sjc h ILE 252 CO -0.22 0.03 0.61 0.11 0.00 0.00 0.00 178.15 178.69 1sjc h LYS 253 N -0.20 0.92 -0.04 2.37 1.57 -0.23 0.48 116.57 121.44 1sjc h LYS 253 Ca -0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1sjc h LYS 253 Cb 0.16 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1sjc h LYS 253 CO 0.02 0.61 0.00 1.28 -0.57 0.00 0.00 179.45 180.79 1sjc n LEU 254 N -4.58 0.70 -1.64 2.94 4.77 -0.03 -4.90 117.00 114.27 1sjc n LEU 254 Ca 0.17 -0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 1sjc n LEU 254 Cb 0.34 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1sjc n LEU 254 CO 0.29 0.13 -0.18 0.61 -1.33 0.00 0.00 177.39 176.91 1sjc n GLY 255 N 1.02 -0.22 0.17 -0.72 0.00 0.16 -4.79 105.19 100.80 1sjc n GLY 255 Ca 0.19 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1sjc n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sjc n ALA 256 N -1.72 3.17 -3.22 4.61 0.00 0.12 -4.26 120.51 119.20 1sjc n ALA 256 Ca -0.17 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 1sjc n ALA 256 Cb 0.63 -1.15 -0.10 0.00 0.00 0.00 0.00 19.45 18.83 1sjc n ALA 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sjc s VAL 257 N -2.64 0.02 -0.04 0.00 0.11 -1.22 -4.37 120.40 112.25 1sjc s VAL 257 Ca 0.21 -0.15 0.08 0.00 -2.93 0.00 0.00 61.98 59.19 1sjc s VAL 257 Cb 0.19 -0.51 -0.12 0.00 -1.53 0.00 0.00 36.38 34.41 1sjc s VAL 257 CO 0.56 -0.08 0.12 0.00 -3.33 0.00 0.00 175.10 172.37 1sjc n GLN 258 N 2.41 1.38 -3.87 1.54 6.02 -0.57 -4.70 117.38 119.60 1sjc n GLN 258 Ca -0.16 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.66 1sjc n GLN 258 Cb 0.57 -1.21 -0.15 0.00 1.02 0.00 0.00 30.24 30.48 1sjc n GLN 258 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sjc s ILE 259 N -2.41 0.02 -0.11 5.09 1.01 -1.05 -4.01 121.20 119.73 1sjc s ILE 259 Ca -0.04 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1sjc s ILE 259 Cb 0.04 -0.06 -0.02 0.00 0.01 0.00 0.00 42.46 42.43 1sjc s ILE 259 CO 0.35 0.04 -0.13 -0.69 0.00 0.00 0.00 174.94 174.50 1sjc s VAL 260 N 0.29 3.07 -0.10 2.92 1.01 -0.15 -2.89 120.40 124.56 1sjc s VAL 260 Ca -0.02 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1sjc s VAL 260 Cb -0.04 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1sjc s VAL 260 CO -0.01 0.54 0.55 0.21 0.00 0.00 0.00 175.10 176.40 1sjc s ASN 261 N 0.11 6.79 -0.21 3.32 3.84 -0.83 -1.15 114.94 126.81 1sjc s ASN 261 Ca -0.06 0.95 -0.04 0.00 0.21 0.00 0.00 52.86 53.92 1sjc s ASN 261 Cb -0.15 -2.33 -0.01 0.00 -0.55 0.00 0.00 41.25 38.21 1sjc s ASN 261 CO 0.05 -0.03 -0.04 -0.63 -2.79 0.00 0.00 177.10 173.65 1sjc s ILE 262 N 0.65 3.47 -0.32 -5.21 1.01 0.15 -4.72 121.20 116.24 1sjc s ILE 262 Ca 0.30 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1sjc s ILE 262 Cb -0.16 -2.57 0.09 0.00 0.01 0.00 0.00 42.46 39.83 1sjc s ILE 262 CO 0.13 0.43 0.03 -0.54 0.00 0.00 0.00 174.94 174.99 1sjc s LYS 263 N 1.33 1.44 0.29 2.79 1.02 -1.26 0.79 119.74 126.13 1sjc s LYS 263 Ca 0.04 -1.59 -0.05 0.00 0.02 0.00 0.00 55.97 54.39 1sjc s LYS 263 Cb -0.14 -2.89 0.55 0.00 -0.52 0.00 0.00 37.83 34.82 1sjc s LYS 263 CO -0.02 -0.87 1.57 -1.35 -0.92 0.00 0.00 175.35 173.75 1sjc h PRO 264 N 7.75 0.00 0.02 -1.68 0.11 -1.90 -1.81 132.00 134.49 1sjc h PRO 264 Ca -0.09 -0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.81 1sjc h PRO 264 Cb 1.03 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1sjc h PRO 264 CO 0.49 0.00 -1.00 0.78 -0.21 0.00 0.00 178.00 178.06 1sjc h GLY 265 N 0.00 0.06 0.78 -0.55 0.00 -1.90 1.24 103.07 102.70 1sjc h GLY 265 Ca 0.51 -0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.76 1sjc h GLY 265 CO -0.99 0.12 0.57 -0.09 0.00 0.00 0.00 176.54 176.16 1sjc h ARG 266 N 0.02 1.03 -0.01 4.80 2.43 -1.67 0.19 114.38 121.17 1sjc h ARG 266 Ca -0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1sjc h ARG 266 Cb 1.74 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1sjc h ARG 266 CO 0.14 0.68 -0.02 1.33 -1.51 0.00 0.00 179.97 180.59 1sjc n VAL 267 N -4.57 0.00 -1.14 0.20 0.24 -0.77 -4.66 118.33 107.64 1sjc n VAL 267 Ca 0.13 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1sjc n VAL 267 Cb 0.15 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 1sjc n VAL 267 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sjc n GLY 268 N 1.15 0.96 0.00 7.63 0.00 -0.02 -4.71 105.19 110.20 1sjc n GLY 268 Ca 0.20 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1sjc n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sjc n GLY 269 N -1.21 4.02 0.19 -0.02 0.00 0.42 -3.87 105.19 104.73 1sjc n GLY 269 Ca 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 46.02 44.37 1sjc n GLY 269 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1sjc h TYR 270 N 0.00 0.34 -0.10 1.61 -1.99 -1.84 -1.54 116.97 113.45 1sjc h TYR 270 Ca 0.00 -0.11 -0.00 0.00 2.00 0.00 0.00 58.73 60.62 1sjc h TYR 270 Cb 0.00 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 38.66 1sjc h TYR 270 CO 0.00 0.73 0.05 -0.07 -0.00 0.00 0.00 178.16 178.87 1sjc h LEU 271 N 0.22 0.12 -0.72 3.88 3.38 -1.93 -1.10 115.31 119.17 1sjc h LEU 271 Ca 0.01 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1sjc h LEU 271 Cb 0.98 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1sjc h LEU 271 CO 0.08 0.19 0.22 -0.08 0.09 0.00 0.00 178.44 178.93 1sjc h GLU 272 N 0.05 1.12 -1.00 1.13 4.57 -1.83 -2.13 114.58 116.51 1sjc h GLU 272 Ca 0.03 -0.25 0.15 0.00 -1.18 0.00 0.00 59.36 58.12 1sjc h GLU 272 Cb 0.09 -0.16 -0.09 0.00 -0.16 0.00 0.00 28.75 28.43 1sjc h GLU 272 CO -0.01 0.96 0.62 0.00 -1.18 0.00 0.00 179.01 179.41 1sjc h ALA 273 N 1.11 1.62 -0.49 2.92 0.00 -0.96 0.54 119.26 124.00 1sjc h ALA 273 Ca 0.23 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1sjc h ALA 273 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1sjc h ALA 273 CO -0.01 0.08 0.22 -0.09 0.00 0.00 0.00 179.25 179.45 1sjc h ARG 274 N 0.87 0.71 -0.63 0.00 2.43 -0.51 -0.82 114.38 116.42 1sjc h ARG 274 Ca 0.53 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.60 1sjc h ARG 274 Cb 0.69 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1sjc h ARG 274 CO -0.30 0.61 0.40 0.00 -1.51 0.00 0.00 179.97 179.17 1sjc h ARG 275 N 0.64 0.78 -0.59 0.20 3.08 -0.98 -0.54 114.38 116.97 1sjc h ARG 275 Ca 0.17 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.22 1sjc h ARG 275 Cb 0.15 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1sjc h ARG 275 CO -0.02 0.52 0.31 0.28 -1.07 0.00 0.00 179.97 179.99 1sjc h VAL 276 N 0.80 0.95 -0.44 2.04 2.07 -0.57 0.55 116.25 121.65 1sjc h VAL 276 Ca 0.24 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1sjc h VAL 276 Cb -0.03 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1sjc h VAL 276 CO -0.08 0.11 0.19 -0.74 0.02 0.00 0.00 177.57 177.07 1sjc h HIS 277 N 0.58 0.35 -0.43 1.57 -0.00 -0.25 -1.46 115.15 115.51 1sjc h HIS 277 Ca 0.26 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.62 1sjc h HIS 277 Cb 0.17 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 1sjc h HIS 277 CO -0.09 0.16 0.15 -0.44 -0.00 0.00 0.00 177.93 177.70 1sjc h ASP 278 N 0.39 0.62 0.23 3.26 3.32 0.48 0.25 116.42 124.97 1sjc h ASP 278 Ca 0.20 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sjc h ASP 278 Cb 0.15 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1sjc h ASP 278 CO -0.17 0.65 -0.16 0.58 -1.72 0.00 0.00 179.24 178.41 1sjc h VAL 279 N 0.56 0.65 -0.09 -1.35 2.07 0.34 -1.30 116.25 117.13 1sjc h VAL 279 Ca 0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.70 1sjc h VAL 279 Cb 0.24 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1sjc h VAL 279 CO -0.01 0.00 -0.26 0.00 0.02 0.00 0.00 177.57 177.32 1sjc h ALA 281 N 0.52 1.09 0.00 0.00 0.00 -0.70 0.27 119.26 120.44 1sjc h ALA 281 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1sjc h ALA 281 Cb 0.49 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1sjc h ALA 281 CO -0.29 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.56 1sjc h ALA 282 N 1.70 1.00 -0.30 0.00 0.00 -0.02 -1.34 119.26 120.30 1sjc h ALA 282 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1sjc h ALA 282 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1sjc h ALA 282 CO -0.60 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.37 1sjc n HIS 283 N -2.97 0.38 -1.46 0.00 8.25 0.81 -4.97 115.22 115.27 1sjc n HIS 283 Ca -0.01 -0.25 -0.09 0.00 -0.26 0.00 0.00 57.72 57.11 1sjc n HIS 283 Cb 0.17 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 1sjc n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sjc n GLY 284 N 1.11 0.84 3.54 -1.41 0.00 -0.51 -5.01 105.19 103.75 1sjc n GLY 284 Ca 0.15 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1sjc n GLY 284 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sjc s ILE 285 N -2.35 5.12 0.55 -0.61 -1.09 -0.43 -4.99 121.20 117.39 1sjc s ILE 285 Ca 0.00 0.10 -0.20 0.00 -2.23 0.00 0.00 60.65 58.32 1sjc s ILE 285 Cb 0.00 -3.88 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 1sjc s ILE 285 CO 0.00 -0.15 1.17 -2.84 -1.23 0.00 0.00 174.94 171.89 1sjc s PRO 286 N 2.13 3.25 0.16 2.79 0.02 -1.26 -3.84 135.00 138.27 1sjc s PRO 286 Ca 0.14 1.74 0.06 0.00 0.02 0.00 0.00 61.00 62.96 1sjc s PRO 286 Cb -0.16 -2.04 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 1sjc s PRO 286 CO 0.12 -0.96 -0.13 0.14 -0.33 0.00 0.00 177.00 175.84 1sjc s VAL 287 N -1.65 1.47 0.02 3.83 -7.23 -0.88 -0.98 120.40 114.98 1sjc s VAL 287 Ca 0.73 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.81 1sjc s VAL 287 Cb -0.28 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1sjc s VAL 287 CO 0.31 -0.57 0.17 -1.66 -0.31 0.00 0.00 175.10 173.04 1sjc s TRP 288 N -2.78 0.06 -0.10 2.82 1.48 -0.30 -2.57 118.94 117.55 1sjc s TRP 288 Ca 0.17 -0.22 -0.29 0.00 -1.06 0.00 0.00 56.10 54.69 1sjc s TRP 288 Cb -0.01 -0.05 -0.01 0.00 -1.16 0.00 0.00 33.47 32.24 1sjc s TRP 288 CO 0.04 -0.36 0.98 0.00 -4.06 0.00 0.00 176.95 173.55 1sjc s GLY 290 N 1.09 1.78 0.11 0.00 0.00 0.24 -1.02 107.32 109.51 1sjc s GLY 290 Ca 0.48 -1.21 0.06 0.00 0.00 0.00 0.00 44.72 44.04 1sjc s GLY 290 CO 0.18 -0.87 -0.14 -0.32 0.00 0.00 0.00 173.10 171.95 1sjc s GLY 291 N -4.48 1.03 -0.21 0.20 0.00 -1.24 -4.69 107.32 97.93 1sjc s GLY 291 Ca 0.59 -1.22 0.12 0.00 0.00 0.00 0.00 44.72 44.21 1sjc s GLY 291 CO 0.41 -1.26 1.20 1.03 0.00 0.00 0.00 173.10 174.48 1sjc n MET 292 N 0.75 1.91 -3.61 2.90 2.81 -1.26 -4.97 117.12 115.65 1sjc n MET 292 Ca -0.17 -3.39 -0.21 0.00 -1.81 0.00 0.00 57.70 52.13 1sjc n MET 292 Cb 0.56 -1.61 0.05 0.00 -0.71 0.00 0.00 33.22 31.51 1sjc n MET 292 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1sjc n ILE 293 N -0.83 -5.18 -2.57 2.02 5.41 -1.26 -4.95 119.36 112.00 1sjc n ILE 293 Ca 0.23 -0.58 -0.26 0.00 1.00 0.00 0.00 62.75 63.14 1sjc n ILE 293 Cb 0.81 -4.25 0.02 0.00 -0.71 0.00 0.00 39.64 35.51 1sjc n ILE 293 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1sjc s GLU 294 N -5.75 3.17 0.78 0.38 8.01 -1.26 -5.05 118.70 118.99 1sjc s GLU 294 Ca 0.06 0.00 -0.13 0.00 0.01 0.00 0.00 54.97 54.90 1sjc s GLU 294 Cb -0.01 -2.35 0.18 0.00 -4.31 0.00 0.00 34.13 27.64 1sjc s GLU 294 CO 0.79 -0.45 0.90 0.25 0.01 0.00 0.00 175.26 176.77 1sjc n THR 295 N -2.39 0.00 0.31 3.63 -2.24 -1.26 -4.65 114.28 107.68 1sjc n THR 295 Ca 0.03 -0.58 0.19 0.00 -2.27 0.00 0.00 64.05 61.42 1sjc n THR 295 Cb 0.57 -1.47 0.93 0.00 -2.10 0.00 0.00 70.33 68.25 1sjc n THR 295 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1sjc h GLY 296 N -1.58 0.00 0.29 3.38 0.00 -1.93 0.49 103.07 103.72 1sjc h GLY 296 Ca -0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1sjc h GLY 296 CO 0.21 0.00 -0.14 1.41 0.00 0.00 0.00 176.54 178.02 1sjc h LEU 297 N 0.00 -0.33 -0.52 3.11 3.38 -1.94 -0.08 115.31 118.93 1sjc h LEU 297 Ca 0.00 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1sjc h LEU 297 Cb 0.25 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1sjc h LEU 297 CO 0.00 -0.20 0.08 1.23 0.09 0.00 0.00 178.44 179.64 1sjc h GLY 298 N -0.47 0.93 -0.16 0.83 0.00 -1.89 -1.94 103.07 100.37 1sjc h GLY 298 Ca -0.04 -0.63 0.12 0.00 0.00 0.00 0.00 47.33 46.78 1sjc h GLY 298 CO 0.07 0.58 -0.12 -0.09 0.00 0.00 0.00 176.54 176.98 1sjc h ARG 299 N 0.75 0.02 -0.19 4.80 2.43 -0.98 0.43 114.38 121.64 1sjc h ARG 299 Ca 0.16 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1sjc h ARG 299 Cb 0.41 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1sjc h ARG 299 CO 0.01 0.01 -0.06 0.00 -1.51 0.00 0.00 179.97 178.43 1sjc h ALA 300 N 1.59 0.11 -0.69 2.80 0.00 -0.40 0.94 119.26 123.61 1sjc h ALA 300 Ca 0.29 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1sjc h ALA 300 Cb 0.46 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1sjc h ALA 300 CO -0.60 -0.49 0.33 0.00 0.00 0.00 0.00 179.25 178.49 1sjc h ALA 301 N 1.16 0.89 -0.89 0.00 0.00 -0.49 -2.73 119.26 117.20 1sjc h ALA 301 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1sjc h ALA 301 Cb 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1sjc h ALA 301 CO -0.20 0.47 0.49 -0.91 0.00 0.00 0.00 179.25 179.10 1sjc h ASN 302 N 0.97 1.12 -0.26 0.00 2.35 0.48 -1.16 115.58 119.07 1sjc h ASN 302 Ca 0.24 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1sjc h ASN 302 Cb 0.13 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1sjc h ASN 302 CO -0.03 0.89 0.06 0.58 -1.65 0.00 0.00 177.43 177.29 1sjc h VAL 303 N 1.25 1.17 -0.08 2.81 2.07 -0.55 0.10 116.25 123.02 1sjc h VAL 303 Ca 0.32 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1sjc h VAL 303 Cb 0.02 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1sjc h VAL 303 CO -0.05 0.22 -0.11 0.00 0.02 0.00 0.00 177.57 177.65 1sjc h ALA 304 N 1.58 0.12 -0.18 1.67 0.00 -1.11 -3.18 119.26 118.16 1sjc h ALA 304 Ca 0.11 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1sjc h ALA 304 Cb 0.23 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1sjc h ALA 304 CO -0.00 -0.02 -0.10 1.25 0.00 0.00 0.00 179.25 180.37 1sjc h LEU 305 N -0.24 -0.34 0.00 0.00 5.85 -0.95 -2.01 115.31 117.62 1sjc h LEU 305 Ca 0.01 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1sjc h LEU 305 Cb 0.66 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1sjc h LEU 305 CO 0.03 -0.14 0.00 0.00 -0.34 0.00 0.00 178.44 177.99 1sjc n ALA 306 N -2.50 1.34 -0.40 1.25 0.00 0.34 -0.93 120.51 119.61 1sjc n ALA 306 Ca -0.02 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1sjc n ALA 306 Cb 0.18 -1.01 0.31 0.00 0.00 0.00 0.00 19.45 18.93 1sjc n ALA 306 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sjc n SER 307 N -1.18 4.00 -4.80 0.00 3.41 -0.75 -4.80 113.62 109.50 1sjc n SER 307 Ca 0.00 -2.09 -0.31 0.00 -0.26 0.00 0.00 58.87 56.22 1sjc n SER 307 Cb 0.00 -0.48 0.07 0.00 -0.26 0.00 0.00 64.21 63.54 1sjc n SER 307 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1sjc s LEU 308 N -1.16 3.07 0.28 1.04 1.02 -0.10 -1.78 118.68 121.04 1sjc s LEU 308 Ca 0.47 1.71 -0.02 0.00 0.02 0.00 0.00 54.13 56.31 1sjc s LEU 308 Cb 0.26 -4.50 0.44 0.00 0.02 0.00 0.00 46.19 42.41 1sjc s LEU 308 CO 0.30 -1.73 1.90 -0.65 0.02 0.00 0.00 176.35 176.19 1sjc h PRO 309 N -0.92 1.11 -0.05 1.29 0.11 -1.89 -2.87 132.00 128.78 1sjc h PRO 309 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1sjc h PRO 309 Cb 1.22 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1sjc h PRO 309 CO 0.54 0.73 0.00 -1.71 -0.21 0.00 0.00 178.00 177.36 1sjc n ASN 310 N -4.48 1.11 -4.51 -2.05 5.15 -1.26 -4.50 115.26 104.72 1sjc n ASN 310 Ca 0.14 -1.45 -0.43 0.00 -0.60 0.00 0.00 54.58 52.24 1sjc n ASN 310 Cb 0.17 -0.03 -0.01 0.00 -0.53 0.00 0.00 39.78 39.38 1sjc n ASN 310 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1sjc s PHE 311 N -1.94 3.04 -0.76 1.20 0.40 -1.09 -2.07 117.98 116.76 1sjc s PHE 311 Ca 0.37 -1.62 0.16 0.00 -0.60 0.00 0.00 56.93 55.25 1sjc s PHE 311 Cb 0.19 -4.51 0.68 0.00 0.51 0.00 0.00 43.02 39.89 1sjc s PHE 311 CO 0.31 -1.63 1.59 0.25 0.70 0.00 0.00 175.22 176.44 1sjc n THR 312 N 5.71 2.05 -4.33 0.64 -2.24 -1.06 -4.86 114.28 110.19 1sjc n THR 312 Ca 0.37 -1.34 -0.19 0.00 -2.27 0.00 0.00 64.05 60.62 1sjc n THR 312 Cb 0.46 0.01 -0.15 0.00 -2.10 0.00 0.00 70.33 68.55 1sjc n THR 312 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sjc s LEU 313 N -2.14 1.89 0.43 3.22 1.43 -1.25 -5.05 118.68 117.21 1sjc s LEU 313 Ca 0.48 -0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 53.18 1sjc s LEU 313 Cb 0.33 -0.46 -0.10 0.00 0.03 0.00 0.00 46.19 46.00 1sjc s LEU 313 CO 0.19 0.08 1.06 -2.65 0.23 0.00 0.00 176.35 175.26 1sjc n PRO 314 N 3.11 1.44 -3.76 1.29 -0.02 -1.26 -4.56 135.00 131.23 1sjc n PRO 314 Ca -0.16 0.52 -0.24 0.00 -2.02 0.00 0.00 63.50 61.59 1sjc n PRO 314 Cb 0.56 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1sjc n PRO 314 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1sjc s GLY 315 N -0.73 2.27 -1.40 -1.23 0.00 -1.23 -4.72 107.32 100.28 1sjc s GLY 315 Ca 0.64 -1.52 -0.09 0.00 0.00 0.00 0.00 44.72 43.75 1sjc s GLY 315 CO 0.56 -1.87 2.33 1.22 0.00 0.00 0.00 173.10 175.34 1sjc n ASP 316 N -1.73 6.60 -2.83 1.64 8.00 -0.18 -0.63 116.55 127.40 1sjc n ASP 316 Ca 0.01 -2.96 -0.25 0.00 0.71 0.00 0.00 54.79 52.30 1sjc n ASP 316 Cb 0.64 -1.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.22 1sjc n ASP 316 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1sjc n THR 317 N 3.16 2.39 -1.03 -3.53 -2.24 -1.26 -3.62 114.28 108.15 1sjc n THR 317 Ca 0.57 -5.16 -0.29 0.00 -2.27 0.00 0.00 64.05 56.90 1sjc n THR 317 Cb 0.30 -1.11 0.17 0.00 -2.10 0.00 0.00 70.33 67.59 1sjc n THR 317 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1sjc s SER 318 N -3.35 2.82 0.88 3.42 0.01 -1.25 -4.68 113.70 111.55 1sjc s SER 318 Ca 0.46 1.52 -0.11 0.00 1.31 0.00 0.00 55.95 59.13 1sjc s SER 318 Cb 0.33 -2.19 0.12 0.00 0.21 0.00 0.00 66.02 64.49 1sjc s SER 318 CO -0.14 -3.05 1.10 0.00 0.41 0.00 0.00 173.24 171.56 1sjc s ALA 319 N -2.82 1.62 0.27 1.44 0.00 -1.26 -4.90 121.76 116.10 1sjc s ALA 319 Ca 0.65 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 1sjc s ALA 319 Cb -0.20 -3.28 0.48 0.00 0.00 0.00 0.00 23.12 20.11 1sjc s ALA 319 CO 0.59 -2.36 1.84 0.77 0.00 0.00 0.00 175.76 176.60 1sjc h SER 320 N -1.56 0.91 0.88 0.00 0.02 -1.23 -2.83 113.55 109.74 1sjc h SER 320 Ca -0.47 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1sjc h SER 320 Cb 1.26 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 1sjc h SER 320 CO 0.50 0.52 -0.01 -2.24 -1.14 0.00 0.00 176.83 174.46 1sjc h ASP 321 N 1.01 0.00 -1.04 3.07 3.04 -1.76 -1.81 116.42 118.92 1sjc h ASP 321 Ca 0.46 0.00 0.30 0.00 -3.24 0.00 0.00 57.03 54.54 1sjc h ASP 321 Cb 0.37 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.61 1sjc h ASP 321 CO -0.23 0.01 0.74 -0.09 -2.04 0.00 0.00 179.24 177.62 1sjc h ARG 322 N 0.00 0.05 0.00 4.15 1.12 -1.86 -3.24 114.38 114.60 1sjc h ARG 322 Ca -0.00 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1sjc h ARG 322 Cb 0.45 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.40 1sjc h ARG 322 CO 0.00 0.03 -0.83 1.19 -3.11 0.00 0.00 179.97 177.26 1sjc n PHE 323 N -4.27 0.00 -5.10 2.20 3.01 -1.14 -4.70 117.46 107.46 1sjc n PHE 323 Ca 0.22 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.38 1sjc n PHE 323 Cb 1.07 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 40.38 1sjc n PHE 323 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1sjc s TYR 324 N -1.83 2.25 0.10 1.38 4.12 -0.69 -0.43 117.35 122.24 1sjc s TYR 324 Ca 0.00 -0.78 -0.11 0.00 0.02 0.00 0.00 57.07 56.21 1sjc s TYR 324 Cb 0.00 -1.50 -0.18 0.00 -1.52 0.00 0.00 41.96 38.76 1sjc s TYR 324 CO 0.00 -0.29 1.24 -0.22 0.02 0.00 0.00 175.55 176.31 1sjc h LYS 325 N 6.42 0.62 -4.23 -0.62 3.64 -1.83 -3.26 116.57 117.31 1sjc h LYS 325 Ca -0.27 -0.65 -0.63 0.00 -1.27 0.00 0.00 60.65 57.83 1sjc h LYS 325 Cb 1.20 0.18 -0.40 0.00 -0.41 0.00 0.00 32.23 32.80 1sjc h LYS 325 CO 0.47 1.25 -0.74 0.99 -2.27 0.00 0.00 179.45 179.15 1sjc s THR 326 N -3.36 1.69 0.16 1.00 2.01 -1.26 -4.98 115.64 110.90 1sjc s THR 326 Ca -0.09 -1.91 -0.24 0.00 0.31 0.00 0.00 61.69 59.77 1sjc s THR 326 Cb 0.08 -2.24 -0.08 0.00 0.01 0.00 0.00 72.50 70.27 1sjc s THR 326 CO 0.90 -0.59 0.75 -0.62 -0.69 0.00 0.00 174.62 174.37 1sjc s ASP 327 N 1.21 7.33 0.00 3.53 -1.08 -1.26 -4.95 116.67 121.45 1sjc s ASP 327 Ca 0.09 1.59 0.07 0.00 -0.52 0.00 0.00 52.55 53.78 1sjc s ASP 327 Cb -0.18 -2.48 0.39 0.00 -1.46 0.00 0.00 42.92 39.19 1sjc s ASP 327 CO -0.14 0.21 0.82 2.30 0.52 0.00 0.00 175.17 178.87 1sjc n ILE 328 N 1.56 0.00 -4.28 4.11 -5.35 -1.26 -4.73 119.36 109.41 1sjc n ILE 328 Ca -0.06 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.24 1sjc n ILE 328 Cb 0.49 -0.80 -0.07 0.00 -1.74 0.00 0.00 39.64 37.53 1sjc n ILE 328 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1sjc n THR 329 N -0.92 0.00 -1.65 7.28 -2.24 -1.26 0.12 114.28 115.60 1sjc n THR 329 Ca 0.05 -2.11 -0.42 0.00 -2.27 0.00 0.00 64.05 59.29 1sjc n THR 329 Cb 0.02 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1sjc n THR 329 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sjc n GLU 330 N -0.60 2.74 -1.79 -0.78 4.71 -1.26 -4.89 120.64 118.77 1sjc n GLU 330 Ca 0.04 0.98 -0.37 0.00 -0.01 0.00 0.00 57.16 57.81 1sjc n GLU 330 Cb 0.53 -3.04 0.06 0.00 -1.01 0.00 0.00 31.44 27.98 1sjc n GLU 330 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1sjc s PRO 331 N 4.73 2.62 -0.22 3.49 0.04 -1.26 -4.98 135.00 139.42 1sjc s PRO 331 Ca 0.91 2.01 -0.16 0.00 0.04 0.00 0.00 61.00 63.80 1sjc s PRO 331 Cb -0.43 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1sjc s PRO 331 CO 0.41 -1.53 0.40 -0.06 0.04 0.00 0.00 177.00 176.27 1sjc s PHE 332 N -1.45 3.34 -0.21 0.56 0.40 -1.26 -4.97 117.98 114.39 1sjc s PHE 332 Ca 0.81 0.58 0.02 0.00 -0.60 0.00 0.00 56.93 57.74 1sjc s PHE 332 Cb -0.36 -2.55 0.04 0.00 0.51 0.00 0.00 43.02 40.66 1sjc s PHE 332 CO 0.39 -0.07 -0.16 0.08 0.70 0.00 0.00 175.22 176.16 1sjc s VAL 333 N 1.52 2.10 0.39 -0.44 1.01 -1.26 -0.64 120.40 123.07 1sjc s VAL 333 Ca 0.18 -1.24 -0.27 0.00 0.00 0.00 0.00 61.98 60.66 1sjc s VAL 333 Cb -0.15 -2.04 -0.11 0.00 0.00 0.00 0.00 36.38 34.09 1sjc s VAL 333 CO 0.08 0.29 1.33 -0.11 0.00 0.00 0.00 175.10 176.69 1sjc n LEU 334 N 4.54 4.09 -3.51 3.92 7.94 -1.26 -4.78 117.00 127.94 1sjc n LEU 334 Ca -0.18 1.17 -0.14 0.00 -1.11 0.00 0.00 56.01 55.75 1sjc n LEU 334 Cb 0.47 -1.53 -0.11 0.00 0.53 0.00 0.00 43.42 42.77 1sjc n LEU 334 CO 0.24 -0.40 -0.13 -0.55 -1.11 0.00 0.00 177.39 175.43 1sjc s SER 335 N -0.37 0.71 -1.48 1.96 0.15 0.95 -4.87 113.70 110.74 1sjc s SER 335 Ca 0.58 0.18 -0.05 0.00 0.70 0.00 0.00 55.95 57.36 1sjc s SER 335 Cb -0.52 0.72 0.01 0.00 -1.71 0.00 0.00 66.02 64.51 1sjc s SER 335 CO 0.61 -0.29 0.62 0.61 1.20 0.00 0.00 173.24 175.99 1sjc n GLY 336 N 5.34 -0.46 2.34 9.45 0.00 -1.26 -0.39 105.19 120.21 1sjc n GLY 336 Ca -0.05 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1sjc n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sjc n GLY 337 N -1.53 1.28 3.22 -0.02 0.00 -1.25 -4.98 105.19 101.92 1sjc n GLY 337 Ca -0.10 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 1sjc n GLY 337 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sjc s HIS 338 N -2.43 1.20 -0.04 1.61 3.76 0.47 -0.82 115.29 119.04 1sjc s HIS 338 Ca 0.00 -0.69 0.05 0.00 -0.15 0.00 0.00 55.06 54.28 1sjc s HIS 338 Cb 0.00 -0.63 -0.02 0.00 1.11 0.00 0.00 32.58 33.04 1sjc s HIS 338 CO 0.00 0.06 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.24 1sjc s LEU 339 N -2.76 2.43 0.19 0.89 1.43 -0.16 -0.04 118.68 120.67 1sjc s LEU 339 Ca 0.11 -0.33 -0.28 0.00 -1.03 0.00 0.00 54.13 52.60 1sjc s LEU 339 Cb -0.01 -1.46 -0.08 0.00 0.03 0.00 0.00 46.19 44.67 1sjc s LEU 339 CO 0.01 0.32 0.88 -2.84 0.23 0.00 0.00 176.35 174.94 1sjc s PRO 340 N -0.57 4.73 -0.06 1.29 0.02 -1.26 -0.31 135.00 138.84 1sjc s PRO 340 Ca 0.08 1.35 -0.30 0.00 0.02 0.00 0.00 61.00 62.15 1sjc s PRO 340 Cb -0.11 -3.29 -0.02 0.00 0.02 0.00 0.00 34.50 31.10 1sjc s PRO 340 CO 0.01 0.50 1.08 0.08 -0.33 0.00 0.00 177.00 178.33 1sjc s VAL 341 N -1.00 4.57 0.38 3.83 1.01 0.28 -4.94 120.40 124.54 1sjc s VAL 341 Ca 0.40 1.86 -0.26 0.00 0.00 0.00 0.00 61.98 63.97 1sjc s VAL 341 Cb -0.24 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 31.83 1sjc s VAL 341 CO 0.29 0.03 1.24 -2.65 0.00 0.00 0.00 175.10 174.01 1sjc n PRO 342 N 4.84 1.92 -0.00 2.72 -0.02 -1.26 -4.94 135.00 138.26 1sjc n PRO 342 Ca 0.09 0.68 0.08 0.00 -2.02 0.00 0.00 63.50 62.33 1sjc n PRO 342 Cb 0.48 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 1sjc n PRO 342 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1sjc n THR 343 N 0.00 0.00 -0.78 3.45 -2.24 -1.26 -4.76 114.28 108.69 1sjc n THR 343 Ca 0.06 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 1sjc n THR 343 Cb 0.38 0.57 0.08 0.00 -2.10 0.00 0.00 70.33 69.26 1sjc n THR 343 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sjc n GLY 344 N 1.45 -2.38 3.84 3.38 0.00 -1.26 -4.77 105.19 105.46 1sjc n GLY 344 Ca 0.00 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 1sjc n GLY 344 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sjc s PRO 345 N -3.88 4.03 6.11 1.61 0.02 -1.26 -3.53 135.00 138.10 1sjc s PRO 345 Ca 0.25 0.77 0.00 0.00 0.02 0.00 0.00 61.00 62.04 1sjc s PRO 345 Cb -0.02 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 32.15 1sjc s PRO 345 CO 0.19 0.07 0.00 0.41 -0.33 0.00 0.00 177.00 177.34 1sjc n GLY 346 N -0.60 3.10 0.29 0.52 0.00 0.28 -0.85 105.19 107.94 1sjc n GLY 346 Ca 0.04 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1sjc n GLY 346 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sjc h LEU 347 N 0.00 0.09 0.00 0.99 3.38 -1.86 -0.71 115.31 117.19 1sjc h LEU 347 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sjc h LEU 347 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1sjc h LEU 347 CO 0.00 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1sjc n GLY 348 N -1.54 0.49 3.35 0.83 0.00 -0.03 -4.77 105.19 103.51 1sjc n GLY 348 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1sjc n GLY 348 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sjc s VAL 349 N -2.00 0.05 0.06 1.61 -7.23 -1.26 -4.35 120.40 107.28 1sjc s VAL 349 Ca 0.00 -0.40 -0.15 0.00 -1.81 0.00 0.00 61.98 59.61 1sjc s VAL 349 Cb 0.00 -1.01 0.03 0.00 0.56 0.00 0.00 36.38 35.96 1sjc s VAL 349 CO 0.00 -0.22 0.35 0.00 -0.31 0.00 0.00 175.10 174.92 1sjc s ALA 350 N -2.81 -0.81 0.31 1.32 0.00 -1.26 -5.00 121.76 113.51 1sjc s ALA 350 Ca -0.03 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 1sjc s ALA 350 Cb -0.00 0.40 -0.10 0.00 0.00 0.00 0.00 23.12 23.42 1sjc s ALA 350 CO -0.05 -0.47 1.21 -1.25 0.00 0.00 0.00 175.76 175.20 1sjc s PRO 351 N -2.80 4.47 -0.74 0.00 0.04 -1.26 -4.32 135.00 130.40 1sjc s PRO 351 Ca -0.03 2.02 -0.22 0.00 0.04 0.00 0.00 61.00 62.80 1sjc s PRO 351 Cb -0.00 -3.11 0.08 0.00 0.04 0.00 0.00 34.50 31.51 1sjc s PRO 351 CO -0.05 -0.01 1.04 0.42 0.04 0.00 0.00 177.00 178.44 1sjc s ILE 352 N -1.16 4.35 0.04 0.56 1.01 0.32 -4.90 121.20 121.41 1sjc s ILE 352 Ca 0.47 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 1sjc s ILE 352 Cb -0.36 -4.74 -0.02 0.00 0.01 0.00 0.00 42.46 37.35 1sjc s ILE 352 CO 0.47 -1.52 0.49 -0.81 0.00 0.00 0.00 174.94 173.56 1sjc n PRO 353 N 7.64 -0.12 -0.07 2.79 -0.05 -1.26 0.58 135.00 144.51 1sjc n PRO 353 Ca 0.04 0.48 -0.02 0.00 -0.05 0.00 0.00 63.50 63.95 1sjc n PRO 353 Cb 0.47 -0.70 -0.02 0.00 -0.05 0.00 0.00 33.50 33.20 1sjc n PRO 353 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 1sjc n GLU 354 N -4.00 -0.07 -0.23 0.54 2.13 -1.26 0.00 120.64 117.75 1sjc n GLU 354 Ca 0.01 1.08 0.01 0.00 0.66 0.00 0.00 57.16 58.92 1sjc n GLU 354 Cb 0.07 -1.61 0.10 0.00 0.27 0.00 0.00 31.44 30.27 1sjc n GLU 354 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1sjc h LEU 355 N 0.00 -0.50 -1.49 4.31 3.38 -0.23 0.88 115.31 121.66 1sjc h LEU 355 Ca 0.03 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1sjc h LEU 355 Cb 0.07 0.38 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1sjc h LEU 355 CO -0.16 -0.20 0.37 0.25 0.09 0.00 0.00 178.44 178.79 1sjc h LEU 356 N 0.04 0.58 -0.50 1.67 5.85 0.13 -2.60 115.31 120.48 1sjc h LEU 356 Ca 0.34 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.88 1sjc h LEU 356 Cb 0.55 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1sjc h LEU 356 CO -0.66 0.41 -0.66 0.44 -0.34 0.00 0.00 178.44 177.63 1sjc h ASP 357 N 0.68 0.44 -0.30 1.25 3.32 0.21 -2.07 116.42 119.94 1sjc h ASP 357 Ca 0.22 -0.27 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1sjc h ASP 357 Cb 0.03 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1sjc h ASP 357 CO -0.05 0.98 0.11 -0.33 -1.72 0.00 0.00 179.24 178.22 1sjc h GLU 358 N 0.27 0.24 -0.00 3.56 5.08 -1.01 -3.00 114.58 119.72 1sjc h GLU 358 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1sjc h GLU 358 Cb 1.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1sjc h GLU 358 CO 0.11 0.16 -0.20 1.33 -1.00 0.00 0.00 179.01 179.42 1sjc n VAL 359 N -5.01 0.00 -2.41 3.13 0.24 -1.17 -4.89 118.33 108.22 1sjc n VAL 359 Ca -0.00 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.34 61.87 1sjc n VAL 359 Cb 0.10 -0.07 -0.04 0.00 -1.47 0.00 0.00 33.84 32.36 1sjc n VAL 359 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1sjc s THR 360 N -2.75 3.36 -0.06 3.34 2.01 -0.79 -1.80 115.64 118.95 1sjc s THR 360 Ca 0.20 1.30 0.05 0.00 0.31 0.00 0.00 61.69 63.55 1sjc s THR 360 Cb 0.19 -3.80 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 1sjc s THR 360 CO 0.55 0.26 0.01 0.41 -0.69 0.00 0.00 174.62 175.16 1sjc n THR 361 N 0.86 0.42 -4.02 -0.82 -1.04 -0.27 -4.94 114.28 104.48 1sjc n THR 361 Ca 0.00 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.05 61.64 1sjc n THR 361 Cb 0.45 -0.83 -0.03 0.00 -1.82 0.00 0.00 70.33 68.10 1sjc n THR 361 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sjc s ALA 362 N -2.15 0.33 -0.30 2.41 0.00 -1.24 -4.96 121.76 115.85 1sjc s ALA 362 Ca -0.04 -1.28 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 1sjc s ALA 362 Cb 0.02 1.04 0.21 0.00 0.00 0.00 0.00 23.12 24.39 1sjc s ALA 362 CO 0.24 -0.84 1.29 0.21 0.00 0.00 0.00 175.76 176.66 1sjc s LYS 363 N -3.02 0.03 0.03 0.00 2.20 -1.26 -2.87 119.74 114.85 1sjc s LYS 363 Ca 0.26 0.06 0.03 0.00 -0.36 0.00 0.00 55.97 55.96 1sjc s LYS 363 Cb -0.01 0.02 -0.02 0.00 -1.51 0.00 0.00 37.83 36.31 1sjc s LYS 363 CO 0.17 -0.01 -0.09 0.08 -0.36 0.00 0.00 175.35 175.14 1sjc s VAL 364 N 1.48 0.66 -0.18 4.02 1.01 0.48 -4.99 120.40 122.89 1sjc s VAL 364 Ca -0.04 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1sjc s VAL 364 Cb -0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1sjc s VAL 364 CO -0.12 -0.12 -0.04 0.86 0.00 0.00 0.00 175.10 175.67 1sjc s TRP 365 N -0.85 2.99 -0.25 5.22 -0.11 -1.26 -0.21 118.94 124.45 1sjc s TRP 365 Ca -0.03 -0.51 -0.04 0.00 1.22 0.00 0.00 56.10 56.75 1sjc s TRP 365 Cb -0.07 -2.00 0.01 0.00 -1.50 0.00 0.00 33.47 29.91 1sjc s TRP 365 CO 0.00 -0.21 -0.02 0.42 -4.62 0.00 0.00 176.95 172.52 1sjc s ILE 366 N 0.75 3.29 0.00 5.86 1.01 0.44 -4.98 121.20 127.57 1sjc s ILE 366 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1sjc s ILE 366 Cb -0.15 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.70 1sjc s ILE 366 CO 0.02 0.23 0.11 0.61 0.00 0.00 0.00 174.94 175.90