#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p62 s ARG 2 N 0.00 4.46 -0.21 2.12 0.52 0.13 -4.90 118.95 121.08 2p62 s ARG 2 Ca 0.00 1.61 -0.06 0.00 -0.52 0.00 0.00 55.73 56.76 2p62 s ARG 2 Cb 0.00 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 2p62 s ARG 2 CO 0.00 -0.22 0.02 0.42 0.02 0.00 0.00 175.30 175.53 2p62 s ILE 3 N 1.30 4.08 -0.01 1.52 -1.09 -1.26 -0.07 121.20 125.68 2p62 s ILE 3 Ca 0.55 -0.27 0.06 0.00 -2.23 0.00 0.00 60.65 58.77 2p62 s ILE 3 Cb -0.25 -2.86 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 2p62 s ILE 3 CO 0.27 0.42 -0.20 -0.54 -1.23 0.00 0.00 174.94 173.65 2p62 s LYS 4 N 1.03 1.62 -0.17 2.79 1.02 -0.48 -1.60 119.74 123.95 2p62 s LYS 4 Ca 0.02 -0.75 -0.04 0.00 0.02 0.00 0.00 55.97 55.22 2p62 s LYS 4 Cb -0.14 -1.58 -0.03 0.00 -0.52 0.00 0.00 37.83 35.56 2p62 s LYS 4 CO 0.02 0.43 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.69 2p62 s LEU 5 N -0.55 3.29 -0.19 3.17 2.96 0.25 -1.25 118.68 126.35 2p62 s LEU 5 Ca 0.08 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2p62 s LEU 5 Cb -0.08 -1.81 0.03 0.00 0.50 0.00 0.00 46.19 44.83 2p62 s LEU 5 CO -0.00 0.14 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.36 2p62 s ILE 6 N 0.54 2.02 -0.26 6.68 1.01 -0.04 -0.20 121.20 130.95 2p62 s ILE 6 Ca -0.02 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 2p62 s ILE 6 Cb -0.14 -1.88 -0.00 0.00 0.01 0.00 0.00 42.46 40.45 2p62 s ILE 6 CO 0.02 0.44 0.02 -0.63 0.00 0.00 0.00 174.94 174.80 2p62 s ILE 7 N 1.28 3.68 0.39 2.92 1.01 0.53 -0.64 121.20 130.37 2p62 s ILE 7 Ca 0.03 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.15 2p62 s ILE 7 Cb -0.14 -2.80 -0.08 0.00 0.01 0.00 0.00 42.46 39.46 2p62 s ILE 7 CO -0.12 0.25 0.01 0.68 0.00 0.00 0.00 174.94 175.76 2p62 s VAL 8 N 1.49 1.87 -0.11 2.92 -7.23 0.03 -1.63 120.40 117.74 2p62 s VAL 8 Ca 0.04 -2.02 -0.26 0.00 -1.81 0.00 0.00 61.98 57.93 2p62 s VAL 8 Cb -0.16 -2.93 -0.23 0.00 0.56 0.00 0.00 36.38 33.63 2p62 s VAL 8 CO -0.00 -0.02 0.82 -0.08 -0.31 0.00 0.00 175.10 175.50 2p62 h GLU 9 N 1.86 -0.02 0.00 4.82 4.81 -1.84 -3.35 114.58 120.87 2p62 h GLU 9 Ca -0.43 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.58 2p62 h GLU 9 Cb 1.24 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 2p62 h GLU 9 CO 0.78 0.79 -0.18 0.41 -0.73 0.00 0.00 179.01 180.07 2p62 n GLY 10 N 1.30 3.08 0.32 1.92 0.00 -1.26 -0.44 105.19 110.12 2p62 n GLY 10 Ca -0.09 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.32 2p62 n GLY 10 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2p62 h LYS 11 N 0.00 0.72 -0.77 1.61 1.63 -1.97 -0.77 116.57 117.03 2p62 h LYS 11 Ca -0.14 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.67 2p62 h LYS 11 Cb 0.65 -0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 32.06 2p62 h LYS 11 CO 0.19 0.48 0.46 1.79 -3.45 0.00 0.00 179.45 178.92 2p62 h THR 12 N 0.74 1.03 -0.10 1.00 1.35 -1.96 -0.27 112.91 114.70 2p62 h THR 12 Ca 0.46 -0.30 -0.19 0.00 -0.55 0.00 0.00 66.41 65.83 2p62 h THR 12 Cb 0.56 0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.07 2p62 h THR 12 CO -0.31 0.16 -0.72 0.44 -0.25 0.00 0.00 175.52 174.84 2p62 h ASP 13 N 0.86 0.58 -0.05 5.36 5.19 -1.68 -2.66 116.42 124.02 2p62 h ASP 13 Ca 0.33 -0.37 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2p62 h ASP 13 Cb 0.14 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 2p62 h ASP 13 CO -0.16 1.12 0.03 -0.08 -3.12 0.00 0.00 179.24 177.03 2p62 h GLU 14 N 0.34 0.07 -0.78 3.56 4.81 -0.64 -2.57 114.58 119.37 2p62 h GLU 14 Ca -0.03 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2p62 h GLU 14 Cb 1.30 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 2p62 h GLU 14 CO 0.13 0.10 0.49 0.77 -0.73 0.00 0.00 179.01 179.77 2p62 h SER 15 N 0.02 0.93 0.09 1.04 0.02 -1.05 0.24 113.55 114.84 2p62 h SER 15 Ca 0.02 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2p62 h SER 15 Cb 0.05 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2p62 h SER 15 CO -0.00 0.70 -0.25 0.15 -1.14 0.00 0.00 176.83 176.29 2p62 h PHE 16 N 1.07 -0.66 -0.21 3.45 3.57 -1.33 -0.55 116.94 122.27 2p62 h PHE 16 Ca 0.28 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 2p62 h PHE 16 Cb -0.07 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2p62 h PHE 16 CO -0.01 -0.35 -0.32 0.74 -2.23 0.00 0.00 178.31 176.15 2p62 h PHE 17 N -0.44 0.50 -0.12 0.41 0.04 -1.23 -2.98 116.94 113.12 2p62 h PHE 17 Ca 0.04 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2p62 h PHE 17 Cb 0.47 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2p62 h PHE 17 CO -0.24 0.71 0.06 -0.22 -0.60 0.00 0.00 178.31 178.02 2p62 h LYS 18 N 0.38 0.17 -0.16 1.51 3.64 0.01 0.85 116.57 122.98 2p62 h LYS 18 Ca 0.05 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2p62 h LYS 18 Cb 0.74 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2p62 h LYS 18 CO 0.06 0.21 -0.26 -0.24 -2.27 0.00 0.00 179.45 176.95 2p62 h VAL 19 N 0.09 1.25 -0.05 2.00 3.04 -1.14 -0.25 116.25 121.18 2p62 h VAL 19 Ca 0.04 -1.18 -0.06 0.00 -1.01 0.00 0.00 66.70 64.50 2p62 h VAL 19 Cb 0.09 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 2p62 h VAL 19 CO -0.01 0.36 -0.21 -0.07 -1.01 0.00 0.00 177.57 176.63 2p62 h LEU 20 N 0.26 0.28 -1.10 3.16 3.38 -1.35 -1.56 115.31 118.38 2p62 h LEU 20 Ca 0.04 -0.64 -0.06 0.00 0.09 0.00 0.00 57.88 57.31 2p62 h LEU 20 Cb 0.61 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2p62 h LEU 20 CO 0.04 0.87 -0.04 -0.07 0.09 0.00 0.00 178.44 179.33 2p62 h LEU 21 N -0.30 0.55 0.00 1.67 3.38 -0.74 -2.06 115.31 117.83 2p62 h LEU 21 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2p62 h LEU 21 Cb 0.85 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2p62 h LEU 21 CO 0.04 0.65 -0.14 -0.33 0.09 0.00 0.00 178.44 178.75 2p62 h GLU 22 N 0.55 0.00 -0.16 1.13 5.08 -1.09 -0.44 114.58 119.64 2p62 h GLU 22 Ca 0.11 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2p62 h GLU 22 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2p62 h GLU 22 CO 0.02 0.00 -0.40 0.87 -1.00 0.00 0.00 179.01 178.50 2p62 h LYS 23 N -0.86 0.37 0.07 2.33 1.79 -1.42 -0.39 116.57 118.46 2p62 h LYS 23 Ca 0.00 -0.18 -0.36 0.00 -2.18 0.00 0.00 60.65 57.93 2p62 h LYS 23 Cb 0.14 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.76 2p62 h LYS 23 CO 0.00 0.72 -2.08 -0.11 -1.08 0.00 0.00 179.45 176.90 2p62 n LEU 24 N -4.03 2.60 -0.89 2.94 7.94 -0.81 -4.51 117.00 120.24 2p62 n LEU 24 Ca -0.01 0.15 0.10 0.00 -1.11 0.00 0.00 56.01 55.14 2p62 n LEU 24 Cb 0.49 -1.03 0.13 0.00 0.53 0.00 0.00 43.42 43.54 2p62 n LEU 24 CO 0.43 0.80 0.61 -1.22 -1.11 0.00 0.00 177.39 176.90 2p62 n TYR 25 N -3.58 0.20 -1.69 1.96 4.02 -1.00 -5.00 117.16 112.07 2p62 n TYR 25 Ca -0.37 -0.12 -0.08 0.00 -0.01 0.00 0.00 57.90 57.32 2p62 n TYR 25 Cb 0.98 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.28 2p62 n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2p62 n GLY 26 N 1.19 0.51 3.85 2.72 0.00 -0.16 -4.94 105.19 108.35 2p62 n GLY 26 Ca 0.14 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 2p62 n GLY 26 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p62 s PHE 27 N -2.34 3.41 0.14 1.61 0.40 -0.19 -4.82 117.98 116.19 2p62 s PHE 27 Ca 0.00 1.37 0.07 0.00 -0.60 0.00 0.00 56.93 57.77 2p62 s PHE 27 Cb 0.00 -2.69 -0.04 0.00 0.51 0.00 0.00 43.02 40.80 2p62 s PHE 27 CO 0.00 -0.18 -0.15 -0.98 0.70 0.00 0.00 175.22 174.61 2p62 s ARG 28 N -3.66 1.10 0.35 0.44 1.70 0.45 -4.20 118.95 115.14 2p62 s ARG 28 Ca 0.57 -1.30 -0.27 0.00 -0.47 0.00 0.00 55.73 54.26 2p62 s ARG 28 Cb -0.10 -1.02 -0.09 0.00 -0.57 0.00 0.00 34.95 33.17 2p62 s ARG 28 CO 0.25 0.20 1.10 -1.21 -1.08 0.00 0.00 175.30 174.56 2p62 s GLU 29 N -2.78 4.33 0.53 3.89 2.02 -1.26 0.71 118.70 126.14 2p62 s GLU 29 Ca 0.11 1.72 -0.20 0.00 0.02 0.00 0.00 54.97 56.63 2p62 s GLU 29 Cb -0.05 -2.84 -0.08 0.00 0.10 0.00 0.00 34.13 31.26 2p62 s GLU 29 CO 0.04 -0.04 0.79 0.00 0.02 0.00 0.00 175.26 176.07 2p62 n ALA 30 N 0.49 -0.41 -1.00 5.21 0.00 0.99 -4.83 120.51 120.96 2p62 n ALA 30 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2p62 n ALA 30 Cb 0.47 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2p62 n ALA 30 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2p62 n LYS 31 N -0.26 2.66 0.00 0.00 5.02 -1.26 -4.65 118.16 119.67 2p62 n LYS 31 Ca 0.12 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.47 2p62 n LYS 31 Cb 0.45 0.00 0.40 0.00 -0.02 0.00 0.00 35.03 35.86 2p62 n LYS 31 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2p62 n LYS 32 N 0.00 0.50 -1.54 1.97 4.76 -1.26 -4.67 118.16 117.92 2p62 n LYS 32 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 2p62 n LYS 32 Cb 0.00 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 31.71 2p62 n LYS 32 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2p62 n LEU 33 N -0.92 1.90 -3.21 -0.35 7.94 -1.26 -4.82 117.00 116.27 2p62 n LEU 33 Ca 0.10 -0.47 -0.24 0.00 -1.11 0.00 0.00 56.01 54.29 2p62 n LEU 33 Cb 0.05 -1.47 -0.06 0.00 0.53 0.00 0.00 43.42 42.47 2p62 n LEU 33 CO 0.08 -1.51 -0.08 0.41 -1.11 0.00 0.00 177.39 175.17 2p62 n THR 34 N 7.94 1.07 -2.64 1.96 -1.04 -1.26 -4.95 114.28 115.36 2p62 n THR 34 Ca 0.43 -4.80 -0.43 0.00 -2.04 0.00 0.00 64.05 57.21 2p62 n THR 34 Cb 0.45 -1.55 -0.02 0.00 -1.82 0.00 0.00 70.33 67.39 2p62 n THR 34 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2p62 s PRO 35 N -2.27 4.37 -0.64 -2.82 0.04 -1.26 -4.94 135.00 127.47 2p62 s PRO 35 Ca 0.40 1.43 -0.26 0.00 0.04 0.00 0.00 61.00 62.61 2p62 s PRO 35 Cb 0.22 -3.58 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 2p62 s PRO 35 CO -0.08 -0.43 2.41 -1.21 0.04 0.00 0.00 177.00 177.74 2p62 s GLU 36 N 2.40 1.84 -0.36 4.56 0.41 -1.26 -4.85 118.70 121.44 2p62 s GLU 36 Ca 0.48 0.96 -0.33 0.00 -0.41 0.00 0.00 54.97 55.67 2p62 s GLU 36 Cb -0.18 -4.68 -0.10 0.00 -1.78 0.00 0.00 34.13 27.38 2p62 s GLU 36 CO 0.15 -3.87 2.23 1.19 -0.49 0.00 0.00 175.26 174.47 2p62 n PHE 37 N 17.33 1.61 -1.60 1.61 3.01 -1.26 -4.81 117.46 133.35 2p62 n PHE 37 Ca 0.42 0.20 -0.49 0.00 1.01 0.00 0.00 57.45 58.58 2p62 n PHE 37 Cb 0.49 -2.57 -0.05 0.00 -0.01 0.00 0.00 39.48 37.34 2p62 n PHE 37 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2p62 n PRO 38 N 8.37 1.70 0.25 -1.08 -0.04 -1.26 -4.80 135.00 138.14 2p62 n PRO 38 Ca 0.40 0.57 0.16 0.00 -0.04 0.00 0.00 63.50 64.58 2p62 n PRO 38 Cb 0.28 -2.61 0.83 0.00 -0.04 0.00 0.00 33.50 31.97 2p62 n PRO 38 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2p62 h ILE 39 N 6.17 0.00 0.00 0.52 2.10 -1.87 0.13 117.51 124.56 2p62 h ILE 39 Ca -0.41 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.53 2p62 h ILE 39 Cb 1.29 0.68 -0.00 0.00 -1.09 0.00 0.00 36.82 37.70 2p62 h ILE 39 CO 0.97 0.00 -0.01 1.23 -1.08 0.00 0.00 178.15 179.26 2p62 h GLY 40 N 0.00 0.00 0.00 8.18 0.00 -1.94 -1.98 103.07 107.34 2p62 h GLY 40 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.94 2p62 h GLY 40 CO 0.00 0.00 -2.31 0.28 0.00 0.00 0.00 176.54 174.51 2p62 n LYS 41 N -3.10 0.50 0.01 4.80 5.02 0.40 -4.73 118.16 121.05 2p62 n LYS 41 Ca 0.03 0.21 -0.07 0.00 -2.02 0.00 0.00 58.31 56.47 2p62 n LYS 41 Cb 0.47 -1.34 -0.12 0.00 -0.02 0.00 0.00 35.03 34.02 2p62 n LYS 41 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2p62 h TRP 42 N -0.79 0.00 -2.93 2.13 4.06 -1.54 -3.13 115.95 113.75 2p62 h TRP 42 Ca -0.59 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.24 2p62 h TRP 42 Cb 1.53 0.00 0.05 0.00 -1.00 0.00 0.00 29.16 29.75 2p62 h TRP 42 CO -0.07 0.92 -0.24 0.41 -3.56 0.00 0.00 178.44 175.91 2p62 n GLY 43 N 1.48 0.30 3.40 1.49 0.00 -0.74 -4.26 105.19 106.86 2p62 n GLY 43 Ca -0.12 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2p62 n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p62 s PHE 44 N -3.11 2.53 0.29 1.61 2.19 -1.26 -4.08 117.98 116.15 2p62 s PHE 44 Ca 0.08 -0.29 -0.27 0.00 0.33 0.00 0.00 56.93 56.78 2p62 s PHE 44 Cb -0.03 -1.57 -0.14 0.00 -1.31 0.00 0.00 43.02 39.97 2p62 s PHE 44 CO 0.24 0.08 0.86 0.54 1.83 0.00 0.00 175.22 178.76 2p62 n ARG 45 N 2.37 0.98 -1.58 10.12 3.00 -1.26 -4.69 116.66 125.60 2p62 n ARG 45 Ca -0.17 0.35 -0.38 0.00 -0.01 0.00 0.00 57.85 57.64 2p62 n ARG 45 Cb 0.52 -1.64 0.05 0.00 0.00 0.00 0.00 32.46 31.38 2p62 n ARG 45 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2p62 n ILE 46 N 0.02 3.32 -1.01 0.55 -0.00 -1.26 -2.89 119.36 118.10 2p62 n ILE 46 Ca 0.11 -0.50 -0.00 0.00 -0.00 0.00 0.00 62.75 62.36 2p62 n ILE 46 Cb 0.32 -1.03 -0.00 0.00 -0.00 0.00 0.00 39.64 38.92 2p62 n ILE 46 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2p62 n GLY 47 N 1.41 0.42 3.67 7.39 0.00 -1.26 -5.01 105.19 111.81 2p62 n GLY 47 Ca 0.13 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2p62 n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p62 s GLU 48 N -0.51 4.16 -0.42 1.61 -6.30 -1.14 -5.05 118.70 111.05 2p62 s GLU 48 Ca 0.00 0.08 -0.05 0.00 -2.50 0.00 0.00 54.97 52.49 2p62 s GLU 48 Cb 0.00 -3.53 0.11 0.00 0.00 0.00 0.00 34.13 30.71 2p62 s GLU 48 CO 0.00 0.01 0.25 -1.01 0.02 0.00 0.00 175.26 174.52 2p62 s HIS 49 N 1.18 3.50 0.90 5.30 3.76 -1.26 -4.88 115.29 123.79 2p62 s HIS 49 Ca 0.16 -2.15 -0.11 0.00 -0.15 0.00 0.00 55.06 52.81 2p62 s HIS 49 Cb -0.14 -3.24 0.13 0.00 1.11 0.00 0.00 32.58 30.44 2p62 s HIS 49 CO 0.07 -0.96 1.10 -1.25 -0.85 0.00 0.00 174.74 172.84 2p62 s PRO 50 N 1.24 1.18 -0.28 8.40 0.04 -1.26 -5.00 135.00 139.31 2p62 s PRO 50 Ca 0.06 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 2p62 s PRO 50 Cb -0.24 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2p62 s PRO 50 CO -0.02 -2.38 0.34 -1.17 0.04 0.00 0.00 177.00 173.80 2p62 s LEU 51 N -6.37 4.07 -0.25 -3.56 2.96 -0.69 -4.96 118.68 109.89 2p62 s LEU 51 Ca 0.64 0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 54.67 2p62 s LEU 51 Cb -0.20 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 2p62 s LEU 51 CO 0.58 -0.17 0.04 -0.69 -1.32 0.00 0.00 176.35 174.78 2p62 s VAL 52 N 2.01 4.00 -0.08 1.68 1.01 -1.26 -0.62 120.40 127.15 2p62 s VAL 52 Ca 0.13 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2p62 s VAL 52 Cb -0.16 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2p62 s VAL 52 CO 0.10 0.34 -0.09 -0.76 0.00 0.00 0.00 175.10 174.70 2p62 s LEU 53 N 1.56 3.05 0.08 3.92 1.43 0.47 -0.00 118.68 129.20 2p62 s LEU 53 Ca 0.06 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 2p62 s LEU 53 Cb -0.15 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2p62 s LEU 53 CO 0.01 0.32 -0.09 -1.61 0.23 0.00 0.00 176.35 175.22 2p62 s GLU 54 N -0.57 0.74 -0.30 1.70 2.02 0.22 0.44 118.70 122.95 2p62 s GLU 54 Ca 0.08 -1.05 -0.14 0.00 0.02 0.00 0.00 54.97 53.89 2p62 s GLU 54 Cb -0.12 -0.40 0.14 0.00 0.10 0.00 0.00 34.13 33.86 2p62 s GLU 54 CO 0.02 0.06 0.84 0.21 0.02 0.00 0.00 175.26 176.41 2p62 s LYS 55 N -2.55 0.44 7.95 1.61 2.20 -0.99 -0.41 119.74 127.98 2p62 s LYS 55 Ca 0.01 1.02 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 2p62 s LYS 55 Cb -0.04 0.52 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 2p62 s LYS 55 CO -0.01 -0.14 0.00 -0.25 -0.36 0.00 0.00 175.35 174.60 2p62 n ASP 56 N 4.91 0.00 -1.44 1.43 8.00 -1.26 -2.09 116.55 126.10 2p62 n ASP 56 Ca -0.12 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.27 2p62 n ASP 56 Cb 0.53 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.80 2p62 n ASP 56 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2p62 n ASN 57 N 8.24 3.06 -4.21 -2.24 6.94 -1.26 -4.97 115.26 120.82 2p62 n ASN 57 Ca 0.00 -3.77 -0.30 0.00 -0.02 0.00 0.00 54.58 50.48 2p62 n ASN 57 Cb 0.00 -0.67 -0.17 0.00 -2.36 0.00 0.00 39.78 36.59 2p62 n ASN 57 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2p62 s ILE 58 N -3.44 1.90 -0.19 1.53 1.01 -0.89 0.23 121.20 121.35 2p62 s ILE 58 Ca 0.48 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2p62 s ILE 58 Cb 0.42 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 41.30 2p62 s ILE 58 CO 0.01 0.53 -0.16 0.00 0.00 0.00 0.00 174.94 175.32 2p62 s ALA 59 N 0.08 2.25 -0.38 9.38 0.00 0.90 -2.36 121.76 131.63 2p62 s ALA 59 Ca -0.09 -1.25 -0.13 0.00 0.00 0.00 0.00 51.96 50.48 2p62 s ALA 59 Cb -0.15 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.74 2p62 s ALA 59 CO 0.05 -0.55 0.26 -0.51 0.00 0.00 0.00 175.76 175.01 2p62 s LEU 60 N 1.31 4.82 -0.47 0.00 1.43 0.17 -1.38 118.68 124.55 2p62 s LEU 60 Ca 0.02 -0.77 -0.16 0.00 -1.03 0.00 0.00 54.13 52.20 2p62 s LEU 60 Cb -0.15 -2.12 0.07 0.00 0.03 0.00 0.00 46.19 44.03 2p62 s LEU 60 CO -0.11 -0.36 0.41 0.54 0.23 0.00 0.00 176.35 177.06 2p62 s VAL 61 N 1.66 5.21 -0.12 -1.59 0.11 -0.38 -0.39 120.40 124.91 2p62 s VAL 61 Ca 0.05 -1.02 -0.11 0.00 -2.93 0.00 0.00 61.98 57.97 2p62 s VAL 61 Cb -0.18 -4.13 -0.05 0.00 -1.53 0.00 0.00 36.38 30.49 2p62 s VAL 61 CO 0.09 -0.59 0.24 -0.63 -3.33 0.00 0.00 175.10 170.89 2p62 s ILE 62 N 1.70 5.33 0.03 7.04 1.01 0.21 -0.86 121.20 135.67 2p62 s ILE 62 Ca 0.05 0.44 0.01 0.00 0.00 0.00 0.00 60.65 61.15 2p62 s ILE 62 Cb -0.24 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 2p62 s ILE 62 CO 0.07 0.52 -0.06 0.27 0.00 0.00 0.00 174.94 175.74 2p62 s ILE 63 N -0.41 0.38 0.00 2.92 -4.36 0.19 -1.70 121.20 118.22 2p62 s ILE 63 Ca 0.16 -0.91 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 2p62 s ILE 63 Cb -0.13 -0.46 0.00 0.00 1.25 0.00 0.00 42.46 43.12 2p62 s ILE 63 CO 0.05 -0.35 0.00 0.00 0.24 0.00 0.00 174.94 174.88 2p62 n HIS 64 N 1.71 -0.01 -4.33 1.37 1.44 -1.26 -0.79 115.22 113.35 2p62 n HIS 64 Ca -0.22 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.12 2p62 n HIS 64 Cb 0.55 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.61 2p62 n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2p62 n ALA 65 N -3.00 -1.40 -1.00 1.59 0.00 0.42 -4.89 120.51 112.23 2p62 n ALA 65 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2p62 n ALA 65 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 16.80 2p62 n ALA 65 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2p62 n GLU 66 N -4.29 0.00 0.00 0.00 4.07 -1.26 -5.09 120.64 114.07 2p62 n GLU 66 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2p62 n GLU 66 Cb 0.52 -0.30 0.00 0.00 -0.06 0.00 0.00 31.44 31.60 2p62 n GLU 66 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2p62 n GLY 67 N 2.08 1.11 0.08 8.31 0.00 -1.26 -4.69 105.19 110.82 2p62 n GLY 67 Ca 0.00 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.49 2p62 n GLY 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p62 n LYS 68 N -1.65 0.32 0.00 1.61 3.00 -1.26 -3.83 118.16 116.35 2p62 n LYS 68 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2p62 n LYS 68 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.53 2p62 n LYS 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2p62 n GLN 69 N -1.20 1.46 -0.10 1.64 10.64 -1.26 -4.75 117.38 123.82 2p62 n GLN 69 Ca 0.09 -0.98 -0.10 0.00 -1.83 0.00 0.00 57.00 54.17 2p62 n GLN 69 Cb 0.33 -0.76 -0.14 0.00 -0.86 0.00 0.00 30.24 28.81 2p62 n GLN 69 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2p62 n ARG 70 N -0.25 0.88 -0.14 2.61 0.63 -1.25 -4.26 116.66 114.88 2p62 n ARG 70 Ca 0.00 0.01 -0.04 0.00 -0.92 0.00 0.00 57.85 56.91 2p62 n ARG 70 Cb 0.36 -1.48 0.04 0.00 0.45 0.00 0.00 32.46 31.83 2p62 n ARG 70 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2p62 h ILE 71 N 0.00 0.73 -0.25 5.15 1.08 -1.86 0.17 117.51 122.53 2p62 h ILE 71 Ca -0.52 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 63.86 2p62 h ILE 71 Cb 2.11 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 2p62 h ILE 71 CO 0.01 0.03 -0.01 1.55 -0.69 0.00 0.00 178.15 179.05 2p62 h PRO 72 N 0.18 0.37 -0.15 2.37 0.13 -1.89 -1.40 132.00 131.62 2p62 h PRO 72 Ca 0.22 -0.07 -0.17 0.00 -0.87 0.00 0.00 66.00 65.11 2p62 h PRO 72 Cb 0.29 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.36 2p62 h PRO 72 CO -0.31 0.41 -0.63 0.87 -0.23 0.00 0.00 178.00 178.11 2p62 h LYS 73 N 0.37 0.54 0.13 0.86 1.79 -1.47 -1.38 116.57 117.40 2p62 h LYS 73 Ca 0.08 -0.38 -0.01 0.00 -2.18 0.00 0.00 60.65 58.17 2p62 h LYS 73 Cb 0.26 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2p62 h LYS 73 CO 0.01 1.00 -0.06 0.28 -1.08 0.00 0.00 179.45 179.59 2p62 h VAL 74 N 0.39 1.02 -0.96 0.50 2.07 -0.53 -1.61 116.25 117.12 2p62 h VAL 74 Ca -0.01 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.87 2p62 h VAL 74 Cb 1.19 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 2p62 h VAL 74 CO 0.12 0.16 0.63 -0.07 0.02 0.00 0.00 177.57 178.43 2p62 h LEU 75 N -0.49 1.08 -0.09 2.57 3.38 -1.29 -1.10 115.31 119.36 2p62 h LEU 75 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2p62 h LEU 75 Cb 0.39 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2p62 h LEU 75 CO 0.03 0.76 0.02 0.50 0.09 0.00 0.00 178.44 179.83 2p62 h LYS 76 N 1.26 0.14 0.40 1.13 3.64 -1.20 -0.65 116.57 121.29 2p62 h LYS 76 Ca 0.37 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 2p62 h LYS 76 Cb -0.07 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2p62 h LYS 76 CO -0.10 0.34 -0.21 0.77 -2.27 0.00 0.00 179.45 177.98 2p62 h SER 77 N -0.08 -0.52 -0.30 4.20 0.02 -1.02 0.15 113.55 115.99 2p62 h SER 77 Ca 0.03 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2p62 h SER 77 Cb 0.27 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 2p62 h SER 77 CO 0.00 -0.35 -0.04 0.58 -1.14 0.00 0.00 176.83 175.88 2p62 h VAL 78 N -0.57 0.74 0.00 2.27 2.07 -1.15 0.26 116.25 119.86 2p62 h VAL 78 Ca -0.05 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2p62 h VAL 78 Cb 0.45 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2p62 h VAL 78 CO 0.07 0.01 -0.23 -0.07 0.02 0.00 0.00 177.57 177.36 2p62 h LEU 79 N 0.04 0.00 -0.35 2.57 3.38 -0.96 0.28 115.31 120.27 2p62 h LEU 79 Ca 0.14 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 2p62 h LEU 79 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2p62 h LEU 79 CO -0.28 0.23 -0.71 0.44 0.09 0.00 0.00 178.44 178.22 2p62 h ASP 80 N 0.00 0.67 -0.23 -0.43 3.45 0.53 -2.61 116.42 117.80 2p62 h ASP 80 Ca -0.00 -0.42 -0.10 0.00 0.43 0.00 0.00 57.03 56.93 2p62 h ASP 80 Cb 0.46 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2p62 h ASP 80 CO 0.03 1.17 -0.26 0.28 -1.57 0.00 0.00 179.24 178.89 2p62 h SER 81 N 0.40 0.64 -0.77 6.45 0.02 0.48 -2.98 113.55 117.79 2p62 h SER 81 Ca -0.03 -0.49 -0.04 0.00 -0.84 0.00 0.00 61.79 60.39 2p62 h SER 81 Cb 1.29 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 2p62 h SER 81 CO 0.13 1.00 0.33 -0.37 -1.14 0.00 0.00 176.83 176.78 2p62 h VAL 82 N 0.29 1.25 -0.57 2.27 -1.51 -1.04 0.74 116.25 117.69 2p62 h VAL 82 Ca 0.03 -0.78 0.05 0.00 -1.23 0.00 0.00 66.70 64.78 2p62 h VAL 82 Cb 0.83 0.30 -0.03 0.00 -2.13 0.00 0.00 31.29 30.26 2p62 h VAL 82 CO 0.06 0.32 0.38 0.50 -1.23 0.00 0.00 177.57 177.60 2p62 h LYS 83 N 1.13 0.55 -0.31 5.19 3.64 -1.42 0.39 116.57 125.74 2p62 h LYS 83 Ca 0.26 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2p62 h LYS 83 Cb 0.19 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2p62 h LYS 83 CO -0.02 0.36 0.00 1.28 -2.27 0.00 0.00 179.45 178.80 2p62 n LEU 84 N -4.47 2.54 -1.31 5.20 4.77 -0.69 -4.92 117.00 118.11 2p62 n LEU 84 Ca 0.08 -1.11 -0.14 0.00 -0.03 0.00 0.00 56.01 54.80 2p62 n LEU 84 Cb 0.21 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2p62 n LEU 84 CO 0.34 0.56 -0.15 0.61 -1.33 0.00 0.00 177.39 177.42 2p62 n GLY 85 N 1.31 0.72 0.06 -0.72 0.00 0.14 -4.90 105.19 101.79 2p62 n GLY 85 Ca 0.17 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2p62 n GLY 85 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p62 n LEU 86 N -1.78 0.62 -4.06 0.99 4.77 0.24 -4.86 117.00 112.92 2p62 n LEU 86 Ca -0.15 0.35 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2p62 n LEU 86 Cb 0.53 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.24 2p62 n LEU 86 CO 0.20 -0.06 -0.39 -0.76 -1.33 0.00 0.00 177.39 175.05 2p62 s LEU 87 N -4.00 2.29 0.00 2.23 1.43 -1.24 -4.94 118.68 114.46 2p62 s LEU 87 Ca 0.09 -0.61 0.21 0.00 -1.03 0.00 0.00 54.13 52.79 2p62 s LEU 87 Cb 0.14 -0.07 0.53 0.00 0.03 0.00 0.00 46.19 46.82 2p62 s LEU 87 CO 0.65 -0.28 1.45 0.59 0.23 0.00 0.00 176.35 178.99 2p62 n ASN 88 N 1.25 2.94 -4.58 2.29 3.02 -1.26 -4.55 115.26 114.38 2p62 n ASN 88 Ca -0.21 -1.93 -0.51 0.00 -0.03 0.00 0.00 54.58 51.89 2p62 n ASN 88 Cb 0.56 -0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.42 2p62 n ASN 88 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2p62 n VAL 89 N 1.14 0.39 -0.02 2.41 0.31 -1.26 -4.38 118.33 116.91 2p62 n VAL 89 Ca 0.19 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2p62 n VAL 89 Cb 0.51 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 2p62 n VAL 89 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2p62 n GLU 90 N 2.12 4.45 -3.74 5.55 0.28 -0.62 -4.87 120.64 123.81 2p62 n GLU 90 Ca 0.17 -0.03 -0.12 0.00 -0.16 0.00 0.00 57.16 57.02 2p62 n GLU 90 Cb 0.21 -0.39 -0.11 0.00 1.43 0.00 0.00 31.44 32.58 2p62 n GLU 90 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2p62 s GLU 91 N -0.64 0.39 -0.07 3.44 2.02 -1.25 -1.65 118.70 120.94 2p62 s GLU 91 Ca 0.00 0.57 0.02 0.00 0.02 0.00 0.00 54.97 55.58 2p62 s GLU 91 Cb 0.00 0.12 0.02 0.00 0.10 0.00 0.00 34.13 34.36 2p62 s GLU 91 CO 0.00 -0.09 -0.10 0.08 0.02 0.00 0.00 175.26 175.17 2p62 s VAL 92 N 0.59 1.02 -0.09 2.63 1.01 0.15 -0.59 120.40 125.12 2p62 s VAL 92 Ca -0.03 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2p62 s VAL 92 Cb -0.05 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2p62 s VAL 92 CO -0.04 0.33 -0.10 -0.31 0.00 0.00 0.00 175.10 174.98 2p62 s TYR 93 N 0.83 2.84 -0.24 5.22 2.02 0.72 0.78 117.35 129.51 2p62 s TYR 93 Ca -0.12 -0.22 -0.02 0.00 -0.37 0.00 0.00 57.07 56.34 2p62 s TYR 93 Cb -0.15 -1.74 0.08 0.00 -0.40 0.00 0.00 41.96 39.74 2p62 s TYR 93 CO 0.02 0.12 0.07 0.08 -1.57 0.00 0.00 175.55 174.26 2p62 s VAL 94 N -0.39 0.58 -0.04 0.71 1.01 -0.77 -0.35 120.40 121.15 2p62 s VAL 94 Ca 0.05 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2p62 s VAL 94 Cb -0.12 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 2p62 s VAL 94 CO 0.02 -0.42 -0.20 0.68 0.00 0.00 0.00 175.10 175.18 2p62 s VAL 95 N 1.81 2.54 0.09 2.92 -7.23 -0.65 -0.97 120.40 118.91 2p62 s VAL 95 Ca 0.04 -0.92 -0.16 0.00 -1.81 0.00 0.00 61.98 59.13 2p62 s VAL 95 Cb -0.17 -1.95 0.03 0.00 0.56 0.00 0.00 36.38 34.85 2p62 s VAL 95 CO -0.17 0.58 0.39 0.00 -0.31 0.00 0.00 175.10 175.59 2p62 s ARG 96 N -0.57 0.98 0.31 4.82 1.70 -0.89 -4.05 118.95 121.25 2p62 s ARG 96 Ca 0.08 -0.57 -0.29 0.00 -0.47 0.00 0.00 55.73 54.48 2p62 s ARG 96 Cb -0.11 0.43 -0.13 0.00 -0.57 0.00 0.00 34.95 34.57 2p62 s ARG 96 CO 0.00 -0.36 1.22 -0.25 -1.08 0.00 0.00 175.30 174.84 2p62 n ASP 97 N 0.12 2.30 -0.20 -2.89 10.43 -1.26 -0.86 116.55 124.19 2p62 n ASP 97 Ca -0.17 1.19 -0.07 0.00 2.57 0.00 0.00 54.79 58.31 2p62 n ASP 97 Cb 0.62 -1.41 0.03 0.00 1.84 0.00 0.00 41.12 42.19 2p62 n ASP 97 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2p62 h VAL 98 N 2.45 1.18 0.00 2.53 2.07 -0.89 -2.74 116.25 120.86 2p62 h VAL 98 Ca -0.44 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2p62 h VAL 98 Cb 1.30 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2p62 h VAL 98 CO 0.64 0.19 0.00 -0.90 0.02 0.00 0.00 177.57 177.52 2p62 n ASP 99 N -4.61 0.00 -4.80 0.57 3.85 0.30 -4.64 116.55 107.21 2p62 n ASP 99 Ca 0.04 -0.55 -0.36 0.00 -0.71 0.00 0.00 54.79 53.21 2p62 n ASP 99 Cb 0.07 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 39.77 2p62 n ASP 99 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 2p62 s GLU 100 N -2.00 3.84 0.00 0.11 2.12 -1.03 -5.01 118.70 116.73 2p62 s GLU 100 Ca 0.06 -0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.25 2p62 s GLU 100 Cb 0.03 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 31.11 2p62 s GLU 100 CO 0.04 0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.70 2p62 n GLY 101 N 2.76 0.92 1.00 -1.50 0.00 -1.26 -4.74 105.19 102.37 2p62 n GLY 101 Ca -0.18 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 2p62 n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p62 n ASN 102 N -3.24 0.18 -4.74 1.61 3.02 -1.26 -4.99 115.26 105.85 2p62 n ASN 102 Ca 0.00 -1.20 -0.42 0.00 -0.03 0.00 0.00 54.58 52.93 2p62 n ASN 102 Cb 0.00 -0.22 -0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2p62 n ASN 102 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2p62 n ASP 103 N -3.10 3.27 0.10 6.41 -0.08 -1.26 -4.85 116.55 117.03 2p62 n ASP 103 Ca 0.04 1.22 0.04 0.00 -1.51 0.00 0.00 54.79 54.58 2p62 n ASP 103 Cb 0.15 -1.55 0.46 0.00 2.34 0.00 0.00 41.12 42.52 2p62 n ASP 103 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2p62 h VAL 104 N 2.75 1.10 -0.17 5.18 3.04 -1.92 -1.13 116.25 125.10 2p62 h VAL 104 Ca -0.48 -0.33 -0.14 0.00 -1.01 0.00 0.00 66.70 64.73 2p62 h VAL 104 Cb 1.26 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 2p62 h VAL 104 CO 0.63 0.12 -0.46 -0.26 -1.01 0.00 0.00 177.57 176.60 2p62 h PHE 105 N 0.33 0.79 -0.41 3.17 0.04 -1.92 -1.83 116.94 117.11 2p62 h PHE 105 Ca 0.08 -0.31 -0.08 0.00 2.80 0.00 0.00 57.97 60.46 2p62 h PHE 105 Cb 0.09 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2p62 h PHE 105 CO 0.00 1.08 -0.09 1.49 -0.60 0.00 0.00 178.31 180.19 2p62 h GLU 106 N 0.28 0.71 0.70 1.51 4.81 -1.86 -1.78 114.58 118.94 2p62 h GLU 106 Ca -0.01 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 2p62 h GLU 106 Cb 1.07 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.39 2p62 h GLU 106 CO 0.10 0.78 -0.33 2.35 -0.73 0.00 0.00 179.01 181.18 2p62 h TRP 107 N 0.65 -0.87 -0.58 0.92 7.01 -1.09 -0.84 115.95 121.15 2p62 h TRP 107 Ca 0.12 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.16 2p62 h TRP 107 Cb 0.53 0.29 -0.06 0.00 -2.10 0.00 0.00 29.16 27.82 2p62 h TRP 107 CO 0.02 -0.53 0.28 0.28 -2.79 0.00 0.00 178.44 175.71 2p62 h VAL 108 N -0.98 0.90 0.00 2.65 2.07 -1.29 -1.63 116.25 117.98 2p62 h VAL 108 Ca -0.10 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2p62 h VAL 108 Cb 0.73 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2p62 h VAL 108 CO 0.16 0.10 -0.08 -0.07 0.02 0.00 0.00 177.57 177.69 2p62 h LEU 109 N 0.53 0.00 -0.36 2.57 3.38 -1.18 -1.31 115.31 118.94 2p62 h LEU 109 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2p62 h LEU 109 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2p62 h LEU 109 CO -0.21 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 176.86 2p62 n SER 110 N -4.14 0.35 0.01 -0.43 3.41 -0.33 -1.69 113.62 110.80 2p62 n SER 110 Ca -0.03 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 2p62 n SER 110 Cb 0.17 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2p62 n SER 110 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2p62 n PHE 111 N -1.89 0.12 -0.81 7.33 3.72 -0.50 -4.23 117.46 121.20 2p62 n PHE 111 Ca 0.03 0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.54 2p62 n PHE 111 Cb 0.21 -0.27 0.29 0.00 -0.94 0.00 0.00 39.48 38.76 2p62 n PHE 111 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2p62 n LEU 112 N -1.76 4.28 -0.30 4.37 4.77 -0.68 -4.71 117.00 122.97 2p62 n LEU 112 Ca 0.03 -2.78 0.16 0.00 -0.03 0.00 0.00 56.01 53.38 2p62 n LEU 112 Cb 0.40 -0.54 0.41 0.00 -2.33 0.00 0.00 43.42 41.36 2p62 n LEU 112 CO 0.41 0.69 1.21 0.03 -1.33 0.00 0.00 177.39 178.40 2p62 h ARG 113 N 2.62 0.59 -0.62 3.23 3.08 -1.72 0.15 114.38 121.71 2p62 h ARG 113 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2p62 h ARG 113 Cb 1.47 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2p62 h ARG 113 CO 0.25 0.39 0.00 0.39 -1.07 0.00 0.00 179.97 179.93 2p62 n GLU 114 N -4.62 2.49 -4.35 0.04 4.71 -1.26 -4.88 120.64 112.77 2p62 n GLU 114 Ca 0.21 -1.46 -0.26 0.00 -0.01 0.00 0.00 57.16 55.64 2p62 n GLU 114 Cb 0.62 -1.64 -0.12 0.00 -1.01 0.00 0.00 31.44 29.28 2p62 n GLU 114 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2p62 s ARG 115 N -1.72 1.31 -0.38 3.49 0.52 0.04 -5.09 118.95 117.12 2p62 s ARG 115 Ca 0.26 -1.33 -0.29 0.00 -0.52 0.00 0.00 55.73 53.85 2p62 s ARG 115 Cb 0.17 -1.65 0.02 0.00 0.52 0.00 0.00 34.95 34.02 2p62 s ARG 115 CO 0.11 0.37 1.12 -2.00 0.02 0.00 0.00 175.30 174.93 2p62 s GLU 116 N -2.22 3.92 -0.07 3.54 2.12 -1.26 -5.01 118.70 119.72 2p62 s GLU 116 Ca 0.13 0.90 0.05 0.00 0.36 0.00 0.00 54.97 56.40 2p62 s GLU 116 Cb -0.09 -3.82 -0.00 0.00 0.26 0.00 0.00 34.13 30.48 2p62 s GLU 116 CO 0.06 -1.11 -0.21 0.08 -0.54 0.00 0.00 175.26 173.55 2p62 s VAL 117 N 4.03 1.76 -0.06 3.70 1.01 -1.26 -4.44 120.40 125.15 2p62 s VAL 117 Ca 0.47 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2p62 s VAL 117 Cb -0.11 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2p62 s VAL 117 CO 0.22 0.50 -0.25 -0.60 0.00 0.00 0.00 175.10 174.97 2p62 s ARG 118 N 0.12 2.57 0.03 2.72 3.52 -0.21 -4.97 118.95 122.73 2p62 s ARG 118 Ca -0.09 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 54.62 2p62 s ARG 118 Cb -0.14 -2.15 -0.04 0.00 -1.56 0.00 0.00 34.95 31.06 2p62 s ARG 118 CO 0.05 0.35 0.11 0.14 -0.81 0.00 0.00 175.30 175.15 2p62 s VAL 119 N -0.10 4.88 0.00 7.11 -7.23 -1.26 -0.72 120.40 123.07 2p62 s VAL 119 Ca -0.05 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 2p62 s VAL 119 Cb -0.14 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.50 2p62 s VAL 119 CO 0.04 0.25 0.00 0.47 -0.31 0.00 0.00 175.10 175.55 2p62 n ASP 120 N 0.81 0.06 -4.55 4.85 8.00 -0.27 -4.99 116.55 120.46 2p62 n ASP 120 Ca -0.10 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.01 2p62 n ASP 120 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 2p62 n ASP 120 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2p62 s ASN 121 N 1.00 5.77 0.00 -2.24 4.22 -1.26 -3.80 114.94 118.63 2p62 s ASN 121 Ca 0.00 -0.25 0.00 0.00 -2.14 0.00 0.00 52.86 50.47 2p62 s ASN 121 Cb 0.00 -2.55 0.00 0.00 1.28 0.00 0.00 41.25 39.98 2p62 s ASN 121 CO 0.00 -2.08 0.00 0.61 -2.04 0.00 0.00 177.10 173.59 2p62 n GLY 122 N 5.74 0.00 3.25 0.45 0.00 -1.26 -4.93 105.19 108.44 2p62 n GLY 122 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2p62 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p62 s ALA 123 N -0.96 2.33 -0.29 4.61 0.00 -1.25 -4.41 121.76 121.78 2p62 s ALA 123 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 2p62 s ALA 123 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2p62 s ALA 123 CO 0.00 0.16 0.21 0.42 0.00 0.00 0.00 175.76 176.56 2p62 s ILE 124 N 0.52 5.29 -0.23 0.00 1.01 0.03 -1.12 121.20 126.71 2p62 s ILE 124 Ca -0.13 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 2p62 s ILE 124 Cb -0.17 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 2p62 s ILE 124 CO 0.05 0.19 0.04 -0.69 0.00 0.00 0.00 174.94 174.53 2p62 s VAL 125 N 1.78 4.20 -0.14 2.92 1.01 0.10 0.32 120.40 130.59 2p62 s VAL 125 Ca 0.07 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 2p62 s VAL 125 Cb -0.16 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.32 2p62 s VAL 125 CO 0.11 0.38 0.35 0.28 0.00 0.00 0.00 175.10 176.22 2p62 s THR 126 N 1.33 -0.02 -1.58 3.92 -1.32 -0.83 -1.04 115.64 116.10 2p62 s THR 126 Ca 0.05 0.06 -0.14 0.00 -1.21 0.00 0.00 61.69 60.44 2p62 s THR 126 Cb -0.15 -0.51 0.10 0.00 -1.51 0.00 0.00 72.50 70.44 2p62 s THR 126 CO 0.03 0.02 0.88 -0.62 -2.21 0.00 0.00 174.62 172.72 2p62 n GLU 127 N 3.59 -4.59 -1.00 7.08 1.02 -1.26 -0.30 120.64 125.18 2p62 n GLU 127 Ca -0.19 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2p62 n GLU 127 Cb 0.56 -5.30 0.00 0.00 -0.02 0.00 0.00 31.44 26.68 2p62 n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p62 n GLY 128 N -1.60 0.30 3.37 0.62 0.00 -1.26 -4.91 105.19 101.71 2p62 n GLY 128 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2p62 n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p62 s VAL 129 N -1.61 2.99 -0.25 1.61 1.01 0.59 -4.87 120.40 119.87 2p62 s VAL 129 Ca 0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 2p62 s VAL 129 Cb 0.00 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2p62 s VAL 129 CO 0.00 0.53 0.48 -0.54 0.00 0.00 0.00 175.10 175.57 2p62 s LYS 130 N 0.28 4.09 -0.23 2.72 1.02 -0.66 -1.97 119.74 124.99 2p62 s LYS 130 Ca -0.10 0.28 -0.08 0.00 0.02 0.00 0.00 55.97 56.09 2p62 s LYS 130 Cb -0.16 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2p62 s LYS 130 CO 0.06 -0.28 0.08 0.42 -0.92 0.00 0.00 175.35 174.70 2p62 s ILE 131 N 2.09 4.53 -0.46 2.17 1.01 0.15 -0.67 121.20 130.02 2p62 s ILE 131 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2p62 s ILE 131 Cb -0.16 -3.10 0.12 0.00 0.01 0.00 0.00 42.46 39.34 2p62 s ILE 131 CO 0.09 0.37 0.22 -0.31 0.00 0.00 0.00 174.94 175.32 2p62 s TYR 132 N 1.21 3.53 0.51 3.97 1.51 0.23 -0.79 117.35 127.53 2p62 s TYR 132 Ca 0.05 -2.77 -0.17 0.00 -1.01 0.00 0.00 57.07 53.17 2p62 s TYR 132 Cb -0.14 -3.07 -0.08 0.00 -0.11 0.00 0.00 41.96 38.56 2p62 s TYR 132 CO 0.04 -0.90 0.99 -1.25 -1.11 0.00 0.00 175.55 173.32 2p62 s PRO 133 N 0.57 3.90 -0.23 -1.71 0.04 -1.26 -1.85 135.00 134.47 2p62 s PRO 133 Ca 0.12 1.01 -0.15 0.00 0.04 0.00 0.00 61.00 62.02 2p62 s PRO 133 Cb -0.22 -2.13 0.07 0.00 0.04 0.00 0.00 34.50 32.26 2p62 s PRO 133 CO -0.04 -0.31 0.57 -0.47 0.04 0.00 0.00 177.00 176.79 2p62 s TYR 134 N -2.54 -0.81 -0.24 0.56 6.14 -0.14 -4.88 117.35 115.43 2p62 s TYR 134 Ca 0.60 1.72 -0.12 0.00 0.64 0.00 0.00 57.07 59.91 2p62 s TYR 134 Cb -0.11 0.41 -0.05 0.00 0.42 0.00 0.00 41.96 42.64 2p62 s TYR 134 CO 0.30 -0.41 0.25 0.20 0.64 0.00 0.00 175.55 176.52 2p62 s GLY 135 N 1.22 1.98 -0.09 8.97 0.00 -1.26 -2.09 107.32 116.04 2p62 s GLY 135 Ca -0.07 -0.84 -0.22 0.00 0.00 0.00 0.00 44.72 43.59 2p62 s GLY 135 CO -0.12 0.61 0.63 -0.29 0.00 0.00 0.00 173.10 173.93 2p62 s MET 136 N 1.38 4.39 0.00 2.90 1.75 -0.04 -4.26 119.30 125.42 2p62 s MET 136 Ca 0.11 0.73 0.00 0.00 -1.25 0.00 0.00 55.69 55.28 2p62 s MET 136 Cb -0.15 -3.45 0.00 0.00 2.84 0.00 0.00 34.83 34.07 2p62 s MET 136 CO 0.07 0.07 0.00 0.41 -0.65 0.00 0.00 175.02 174.92 2p62 n GLY 137 N 3.20 1.33 3.54 2.11 0.00 -1.26 -1.13 105.19 112.98 2p62 n GLY 137 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2p62 n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p62 s ASN 138 N -2.00 6.49 0.01 1.61 0.01 -1.26 -4.28 114.94 115.52 2p62 s ASN 138 Ca 0.00 -1.45 -0.30 0.00 -0.71 0.00 0.00 52.86 50.40 2p62 s ASN 138 Cb 0.00 -2.54 0.11 0.00 0.41 0.00 0.00 41.25 39.23 2p62 s ASN 138 CO 0.00 -1.47 1.23 -1.48 -1.51 0.00 0.00 177.10 173.88 2p62 s LEU 139 N 4.66 -0.08 -0.27 0.60 -0.00 -1.26 -4.85 118.68 117.48 2p62 s LEU 139 Ca 0.43 -0.18 0.01 0.00 -0.00 0.00 0.00 54.13 54.39 2p62 s LEU 139 Cb -0.02 1.52 0.06 0.00 -0.00 0.00 0.00 46.19 47.74 2p62 s LEU 139 CO -0.08 -0.40 -0.07 -0.89 -0.00 0.00 0.00 176.35 174.91 2p62 s THR 140 N -2.57 2.46 -0.62 5.48 2.01 -1.26 -4.97 115.64 116.16 2p62 s THR 140 Ca 0.14 -1.54 -0.21 0.00 0.31 0.00 0.00 61.69 60.39 2p62 s THR 140 Cb 0.04 -2.43 0.08 0.00 0.01 0.00 0.00 72.50 70.20 2p62 s THR 140 CO -0.03 -0.05 0.84 -0.22 -0.69 0.00 0.00 174.62 174.47 2p62 s LEU 141 N 1.16 4.85 -1.32 4.42 1.98 -1.26 -4.97 118.68 123.54 2p62 s LEU 141 Ca -0.07 -1.18 -0.17 0.00 -2.89 0.00 0.00 54.13 49.82 2p62 s LEU 141 Cb -0.20 -2.37 0.07 0.00 0.66 0.00 0.00 46.19 44.35 2p62 s LEU 141 CO -0.04 -1.28 1.79 0.59 -1.89 0.00 0.00 176.35 175.52 2p62 n ASN 142 N 7.05 4.82 -4.05 3.68 3.02 -1.26 -4.90 115.26 123.61 2p62 n ASN 142 Ca -0.06 -2.92 -0.31 0.00 -0.03 0.00 0.00 54.58 51.26 2p62 n ASN 142 Cb 0.44 -1.72 -0.16 0.00 -0.61 0.00 0.00 39.78 37.73 2p62 n ASN 142 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2p62 s GLU 143 N 3.85 2.48 0.33 3.52 0.41 -1.26 -5.04 118.70 122.99 2p62 s GLU 143 Ca 0.52 -0.75 0.11 0.00 -0.41 0.00 0.00 54.97 54.44 2p62 s GLU 143 Cb 0.05 -2.37 0.95 0.00 -1.78 0.00 0.00 34.13 30.98 2p62 s GLU 143 CO 0.05 -0.28 1.71 -1.00 -0.49 0.00 0.00 175.26 175.25 2p62 h PRO 144 N 7.98 0.49 -0.47 0.39 0.13 -2.03 -1.95 132.00 136.54 2p62 h PRO 144 Ca -0.38 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2p62 h PRO 144 Cb 1.12 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2p62 h PRO 144 CO 0.55 0.33 0.00 1.19 -0.23 0.00 0.00 178.00 179.84 2p62 n PHE 145 N -4.92 1.67 -4.67 1.56 3.01 -1.26 -4.92 117.46 107.93 2p62 n PHE 145 Ca 0.28 -0.78 -0.30 0.00 1.01 0.00 0.00 57.45 57.66 2p62 n PHE 145 Cb 0.81 -0.44 -0.17 0.00 -0.01 0.00 0.00 39.48 39.68 2p62 n PHE 145 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2p62 s VAL 146 N -2.76 1.80 0.46 -4.37 1.01 -0.74 -0.35 120.40 115.45 2p62 s VAL 146 Ca 0.50 -0.83 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 2p62 s VAL 146 Cb 0.39 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 35.09 2p62 s VAL 146 CO 0.14 0.50 1.30 -0.54 0.00 0.00 0.00 175.10 176.50 2p62 s LYS 147 N 0.80 3.65 -1.25 2.72 1.02 0.77 -4.72 119.74 122.72 2p62 s LYS 147 Ca -0.09 2.12 -0.14 0.00 0.02 0.00 0.00 55.97 57.88 2p62 s LYS 147 Cb -0.16 -2.52 0.15 0.00 -0.52 0.00 0.00 37.83 34.78 2p62 s LYS 147 CO 0.00 -0.75 1.61 -1.91 -0.92 0.00 0.00 175.35 173.38 2p62 n GLU 148 N -0.39 3.36 -3.62 1.68 4.07 -1.26 -4.50 120.64 119.98 2p62 n GLU 148 Ca 0.07 -3.63 -0.39 0.00 -0.06 0.00 0.00 57.16 53.14 2p62 n GLU 148 Cb 0.45 -3.11 -0.11 0.00 -0.06 0.00 0.00 31.44 28.60 2p62 n GLU 148 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2p62 s LYS 149 N 1.90 3.41 -0.57 5.31 1.02 -1.26 -5.04 119.74 124.52 2p62 s LYS 149 Ca 0.44 -0.68 -0.28 0.00 0.02 0.00 0.00 55.97 55.48 2p62 s LYS 149 Cb 0.01 -3.63 0.01 0.00 -0.52 0.00 0.00 37.83 33.71 2p62 s LYS 149 CO 0.01 -0.41 1.45 0.15 -0.92 0.00 0.00 175.35 175.63 2p62 s LYS 150 N 1.65 3.24 0.24 1.68 1.02 -1.26 -4.44 119.74 121.87 2p62 s LYS 150 Ca 0.05 0.44 -0.21 0.00 0.02 0.00 0.00 55.97 56.28 2p62 s LYS 150 Cb -0.17 -4.15 0.06 0.00 -0.52 0.00 0.00 37.83 33.05 2p62 s LYS 150 CO 0.08 -2.01 0.93 -1.83 -0.92 0.00 0.00 175.35 171.59 2p62 s GLU 151 N 5.64 1.59 0.26 1.68 -1.05 -1.17 -0.54 118.70 125.11 2p62 s GLU 151 Ca 0.53 -0.98 -0.01 0.00 -0.15 0.00 0.00 54.97 54.35 2p62 s GLU 151 Cb -0.11 0.47 0.58 0.00 -0.44 0.00 0.00 34.13 34.63 2p62 s GLU 151 CO 0.24 -0.74 1.69 1.25 0.95 0.00 0.00 175.26 178.65 2p62 h LEU 152 N 2.00 0.16 -1.84 1.83 5.85 -1.91 -0.45 115.31 120.95 2p62 h LEU 152 Ca -0.27 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2p62 h LEU 152 Cb 1.23 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 2p62 h LEU 152 CO 0.34 -0.01 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.96 2p62 h GLU 153 N 0.34 0.00 -0.30 1.25 3.07 -1.91 -1.81 114.58 115.22 2p62 h GLU 153 Ca 0.48 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.19 2p62 h GLU 153 Cb 0.85 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2p62 h GLU 153 CO -0.52 0.13 -0.39 1.25 -1.40 0.00 0.00 179.01 178.08 2p62 h LEU 154 N 0.00 0.86 -0.18 1.33 5.85 -1.29 -0.79 115.31 121.09 2p62 h LEU 154 Ca -0.00 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2p62 h LEU 154 Cb 0.36 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2p62 h LEU 154 CO 0.02 1.19 0.03 0.28 -0.34 0.00 0.00 178.44 179.62 2p62 h SER 155 N 0.55 0.28 -0.23 1.25 0.02 -1.26 -1.25 113.55 112.90 2p62 h SER 155 Ca 0.04 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 2p62 h SER 155 Cb 0.98 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2p62 h SER 155 CO 0.09 0.46 0.15 -0.07 -1.14 0.00 0.00 176.83 176.32 2p62 h LEU 156 N 0.09 0.26 -0.60 5.07 3.38 -1.34 -0.84 115.31 121.33 2p62 h LEU 156 Ca 0.06 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2p62 h LEU 156 Cb 0.29 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2p62 h LEU 156 CO 0.00 0.19 -0.33 0.00 0.09 0.00 0.00 178.44 178.38 2p62 h ALA 157 N 1.86 0.78 -0.55 1.53 0.00 -0.61 -2.22 119.26 120.06 2p62 h ALA 157 Ca 0.09 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2p62 h ALA 157 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2p62 h ALA 157 CO -0.02 0.65 0.01 -0.92 0.00 0.00 0.00 179.25 178.97 2p62 h TYR 158 N 0.62 1.00 -0.79 0.00 5.03 -0.02 -0.26 116.97 122.57 2p62 h TYR 158 Ca 0.07 -0.16 -0.04 0.00 2.58 0.00 0.00 58.73 61.18 2p62 h TYR 158 Cb 0.86 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.84 2p62 h TYR 158 CO 0.04 0.90 0.34 1.25 -1.32 0.00 0.00 178.16 179.38 2p62 h LEU 159 N 0.86 1.05 -1.07 2.82 5.85 -1.01 0.19 115.31 124.00 2p62 h LEU 159 Ca 0.16 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 2p62 h LEU 159 Cb 0.50 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2p62 h LEU 159 CO 0.02 0.91 -0.30 0.00 -0.34 0.00 0.00 178.44 178.73 2p62 h ALA 160 N 1.24 1.22 0.09 1.25 0.00 -0.88 -0.12 119.26 122.07 2p62 h ALA 160 Ca 0.27 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2p62 h ALA 160 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2p62 h ALA 160 CO -0.03 0.52 -0.04 -0.22 0.00 0.00 0.00 179.25 179.48 2p62 h LYS 161 N 0.25 -0.11 -0.42 0.00 3.64 0.10 0.13 116.57 120.17 2p62 h LYS 161 Ca 0.03 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2p62 h LYS 161 Cb 0.66 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2p62 h LYS 161 CO 0.05 0.16 0.13 -0.07 -2.27 0.00 0.00 179.45 177.45 2p62 h LEU 162 N -0.38 0.56 0.00 5.20 3.38 -0.77 -0.78 115.31 122.51 2p62 h LEU 162 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2p62 h LEU 162 Cb 0.33 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2p62 h LEU 162 CO 0.02 0.54 0.00 -0.67 0.09 0.00 0.00 178.44 178.42 2p62 n ASP 163 N -4.34 0.00 0.00 -0.43 4.64 -0.08 -4.86 116.55 111.48 2p62 n ASP 163 Ca 0.03 0.14 0.00 0.00 -1.38 0.00 0.00 54.79 53.58 2p62 n ASP 163 Cb 0.18 -0.34 0.00 0.00 -1.04 0.00 0.00 41.12 39.92 2p62 n ASP 163 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2p62 n GLY 164 N 0.26 0.54 0.15 0.27 0.00 -0.30 -4.93 105.19 101.18 2p62 n GLY 164 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2p62 n GLY 164 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p62 h ILE 165 N 0.00 1.43 0.00 -0.61 2.04 -1.17 -2.68 117.51 116.52 2p62 h ILE 165 Ca 0.00 -2.38 -0.03 0.00 1.00 0.00 0.00 64.86 63.45 2p62 h ILE 165 Cb 0.01 2.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2p62 h ILE 165 CO 0.00 0.70 -0.14 -0.07 0.00 0.00 0.00 178.15 178.64 2p62 h LEU 166 N 0.19 0.00 0.09 1.44 3.38 -1.80 -2.78 115.31 115.84 2p62 h LEU 166 Ca -0.04 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.65 2p62 h LEU 166 Cb 1.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2p62 h LEU 166 CO 0.13 0.14 -1.32 -0.08 0.09 0.00 0.00 178.44 177.41 2p62 h GLU 167 N 0.00 0.20 0.00 1.13 4.22 -1.86 -2.39 114.58 115.88 2p62 h GLU 167 Ca -0.00 -0.33 -0.00 0.00 0.08 0.00 0.00 59.36 59.10 2p62 h GLU 167 Cb 0.75 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2p62 h GLU 167 CO 0.02 1.10 -0.01 -0.22 -2.18 0.00 0.00 179.01 177.72 2p62 h LYS 168 N 0.05 0.00 0.00 1.92 1.63 -1.20 -3.38 116.57 115.59 2p62 h LYS 168 Ca -0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2p62 h LYS 168 Cb 1.95 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.58 2p62 h LYS 168 CO 0.17 0.01 0.00 0.66 -3.45 0.00 0.00 179.45 176.84 2p62 n TYR 169 N -3.85 0.00 0.00 1.91 4.02 -1.14 -4.87 117.16 113.24 2p62 n TYR 169 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2p62 n TYR 169 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 2p62 n TYR 169 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2p62 n ARG 170 N 0.00 0.00 -0.25 -0.72 0.63 -0.90 -4.06 116.66 111.36 2p62 n ARG 170 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 2p62 n ARG 170 Cb 0.00 0.00 0.20 0.00 0.45 0.00 0.00 32.46 33.11 2p62 n ARG 170 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2p62 h GLY 171 N 0.00 1.13 1.00 5.14 0.00 -1.89 0.84 103.07 109.29 2p62 h GLY 171 Ca 0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 2p62 h GLY 171 CO 0.00 0.44 -0.19 1.76 0.00 0.00 0.00 176.54 178.54 2p62 h SER 172 N 1.08 0.81 -0.57 0.19 0.02 -1.95 -0.70 113.55 112.44 2p62 h SER 172 Ca 0.29 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2p62 h SER 172 Cb -0.08 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 2p62 h SER 172 CO -0.06 1.05 0.37 0.24 -1.14 0.00 0.00 176.83 177.29 2p62 h MET 173 N 0.58 0.76 -0.02 3.45 2.07 -1.68 0.41 114.93 120.51 2p62 h MET 173 Ca 0.08 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.66 2p62 h MET 173 Cb 0.75 -0.17 -0.00 0.00 -1.87 0.00 0.00 31.60 30.31 2p62 h MET 173 CO 0.06 0.51 0.01 -0.09 1.07 0.00 0.00 176.91 178.47 2p62 h ARG 174 N 0.77 0.02 -0.41 1.72 2.43 -0.78 -0.77 114.38 117.37 2p62 h ARG 174 Ca 0.21 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2p62 h ARG 174 Cb -0.07 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2p62 h ARG 174 CO -0.04 0.13 0.22 0.00 -1.51 0.00 0.00 179.97 178.76 2p62 h ALA 175 N 0.90 0.53 -0.78 2.80 0.00 -0.78 -1.12 119.26 120.80 2p62 h ALA 175 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2p62 h ALA 175 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2p62 h ALA 175 CO -0.00 0.06 0.32 -0.07 0.00 0.00 0.00 179.25 179.56 2p62 h LEU 176 N 0.53 1.07 -0.69 0.00 -0.00 -0.10 -1.53 115.31 114.60 2p62 h LEU 176 Ca 0.14 -0.17 -0.08 0.00 -0.00 0.00 0.00 57.88 57.77 2p62 h LEU 176 Cb 0.07 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.42 2p62 h LEU 176 CO -0.02 0.95 0.07 -1.28 -0.00 0.00 0.00 178.44 178.16 2p62 h SER 177 N 1.13 1.04 -0.06 -0.43 0.87 -0.91 0.83 113.55 116.03 2p62 h SER 177 Ca 0.26 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2p62 h SER 177 Cb 0.20 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2p62 h SER 177 CO -0.02 1.05 0.03 -0.61 -0.53 0.00 0.00 176.83 176.75 2p62 h GLN 178 N 1.00 0.08 -0.26 2.24 4.15 -0.83 0.61 115.11 122.11 2p62 h GLN 178 Ca 0.19 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.50 2p62 h GLN 178 Cb 0.48 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2p62 h GLN 178 CO 0.02 0.10 -0.26 -0.44 -1.93 0.00 0.00 178.83 176.32 2p62 h ASP 179 N 0.03 0.50 1.05 -0.69 3.45 -1.16 -2.58 116.42 117.04 2p62 h ASP 179 Ca 0.02 -0.18 -0.07 0.00 0.43 0.00 0.00 57.03 57.23 2p62 h ASP 179 Cb 0.04 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 2p62 h ASP 179 CO -0.00 0.76 -0.35 0.50 -1.57 0.00 0.00 179.24 178.58 2p62 h LYS 180 N 0.44 0.00 -0.32 3.56 3.64 -0.60 -3.47 116.57 119.82 2p62 h LYS 180 Ca 0.06 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2p62 h LYS 180 Cb 0.69 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2p62 h LYS 180 CO 0.05 0.35 -0.07 0.41 -2.27 0.00 0.00 179.45 177.93 2p62 n GLY 181 N 0.47 0.37 3.61 5.01 0.00 0.17 -5.00 105.19 109.82 2p62 n GLY 181 Ca 0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 2p62 n GLY 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p62 s ASP 182 N -2.90 -0.10 0.64 1.61 2.15 -0.96 -5.05 116.67 112.05 2p62 s ASP 182 Ca 0.00 -0.07 -0.17 0.00 0.43 0.00 0.00 52.55 52.74 2p62 s ASP 182 Cb 0.00 0.16 -0.01 0.00 -0.30 0.00 0.00 42.92 42.77 2p62 s ASP 182 CO 0.00 -0.28 1.19 -0.54 -0.17 0.00 0.00 175.17 175.37 2p62 s LYS 183 N -2.45 2.71 0.43 4.34 1.02 -1.26 -4.51 119.74 120.01 2p62 s LYS 183 Ca 0.12 1.74 -0.22 0.00 0.02 0.00 0.00 55.97 57.63 2p62 s LYS 183 Cb 0.02 -1.90 -0.10 0.00 -0.52 0.00 0.00 37.83 35.32 2p62 s LYS 183 CO -0.04 -1.39 0.99 -0.51 -0.92 0.00 0.00 175.35 173.48 2p62 s LEU 184 N -4.50 4.00 0.43 3.17 1.43 0.52 -4.75 118.68 118.99 2p62 s LEU 184 Ca 0.75 1.84 -0.01 0.00 -1.03 0.00 0.00 54.13 55.68 2p62 s LEU 184 Cb -0.29 -4.41 -0.02 0.00 0.03 0.00 0.00 46.19 41.50 2p62 s LEU 184 CO 0.38 -0.47 0.66 0.42 0.23 0.00 0.00 176.35 177.57 2p62 s THR 185 N -1.95 4.56 0.51 5.49 -4.23 -1.26 -0.16 115.64 118.59 2p62 s THR 185 Ca 0.61 -0.31 0.23 0.00 -1.18 0.00 0.00 61.69 61.04 2p62 s THR 185 Cb -0.15 -3.69 0.29 0.00 1.34 0.00 0.00 72.50 70.29 2p62 s THR 185 CO 0.19 -0.53 2.14 1.55 -0.54 0.00 0.00 174.62 177.43 2p62 h PRO 186 N 0.45 0.00 -0.32 3.99 0.13 -1.90 -0.63 132.00 133.72 2p62 h PRO 186 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 2p62 h PRO 186 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2p62 h PRO 186 CO 0.60 0.06 -0.29 0.87 -0.23 0.00 0.00 178.00 179.01 2p62 h LYS 187 N 0.00 0.66 -0.67 0.86 1.57 -1.93 -2.41 116.57 114.65 2p62 h LYS 187 Ca -0.00 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 2p62 h LYS 187 Cb 0.14 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2p62 h LYS 187 CO 0.01 0.87 0.24 -0.44 -0.57 0.00 0.00 179.45 179.56 2p62 h ASP 188 N 0.57 0.93 -0.02 0.86 3.32 -1.50 -1.93 116.42 118.65 2p62 h ASP 188 Ca 0.07 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2p62 h ASP 188 Cb 0.78 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2p62 h ASP 188 CO 0.06 0.85 -0.06 0.58 -1.72 0.00 0.00 179.24 178.95 2p62 h VAL 189 N 0.98 1.13 -0.09 -1.35 2.07 -1.09 0.72 116.25 118.62 2p62 h VAL 189 Ca 0.22 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2p62 h VAL 189 Cb 0.23 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2p62 h VAL 189 CO -0.02 0.17 -0.12 -0.03 0.02 0.00 0.00 177.57 177.60 2p62 h MET 190 N 0.20 0.14 0.00 1.57 -1.53 -0.87 0.03 114.93 114.47 2p62 h MET 190 Ca 0.05 -0.03 -0.06 0.00 -3.44 0.00 0.00 59.70 56.22 2p62 h MET 190 Cb 0.24 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.26 2p62 h MET 190 CO 0.01 0.27 -0.27 0.45 0.14 0.00 0.00 176.91 177.51 2p62 h HIS 191 N 0.13 0.00 -0.02 1.39 -0.00 -0.68 -2.82 115.15 113.16 2p62 h HIS 191 Ca 0.03 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.16 2p62 h HIS 191 Cb 0.30 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.72 2p62 h HIS 191 CO 0.00 0.27 -0.96 0.82 -0.00 0.00 0.00 177.93 178.06 2p62 h ILE 192 N 0.00 1.34 -0.61 2.45 2.04 -0.83 -3.07 117.51 118.83 2p62 h ILE 192 Ca -0.00 -2.31 -0.01 0.00 1.00 0.00 0.00 64.86 63.54 2p62 h ILE 192 Cb 1.10 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 39.50 2p62 h ILE 192 CO 0.03 0.70 0.34 0.25 0.00 0.00 0.00 178.15 179.47 2p62 h LEU 193 N 0.33 0.74 -0.46 1.44 5.85 -0.92 0.05 115.31 122.33 2p62 h LEU 193 Ca -0.10 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2p62 h LEU 193 Cb 1.60 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 2p62 h LEU 193 CO 0.18 0.59 0.28 0.28 -0.34 0.00 0.00 178.44 179.43 2p62 h SER 194 N 0.84 0.47 -0.23 1.25 0.02 -1.41 -0.38 113.55 114.11 2p62 h SER 194 Ca 0.22 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2p62 h SER 194 Cb 0.01 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2p62 h SER 194 CO -0.04 0.34 -0.10 0.40 -1.14 0.00 0.00 176.83 176.30 2p62 h ILE 195 N 0.57 1.30 -0.61 3.27 2.04 -1.38 0.40 117.51 123.10 2p62 h ILE 195 Ca 0.18 -1.15 0.06 0.00 1.00 0.00 0.00 64.86 64.94 2p62 h ILE 195 Cb -0.02 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2p62 h ILE 195 CO -0.06 0.35 0.41 0.00 0.00 0.00 0.00 178.15 178.84 2p62 h ALA 196 N 0.72 1.79 -0.41 1.87 0.00 -0.62 -1.45 119.26 121.16 2p62 h ALA 196 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2p62 h ALA 196 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2p62 h ALA 196 CO 0.03 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.49 2p62 n ASN 197 N -4.47 3.31 -3.81 0.00 4.13 -0.19 -4.95 115.26 109.28 2p62 n ASN 197 Ca 0.08 -1.97 -0.28 0.00 1.68 0.00 0.00 54.58 54.10 2p62 n ASN 197 Cb 0.22 -0.27 0.04 0.00 -1.54 0.00 0.00 39.78 38.23 2p62 n ASN 197 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2p62 n ASP 198 N 1.37 -4.81 -4.69 6.41 4.64 -0.55 -4.91 116.55 114.02 2p62 n ASP 198 Ca 0.20 -0.72 -0.42 0.00 -1.38 0.00 0.00 54.79 52.46 2p62 n ASP 198 Cb 0.57 -4.22 -0.03 0.00 -1.04 0.00 0.00 41.12 36.40 2p62 n ASP 198 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 2p62 s TYR 199 N -3.34 2.74 -1.45 -0.67 5.04 0.13 -4.91 117.35 114.88 2p62 s TYR 199 Ca 0.57 0.69 0.14 0.00 -2.44 0.00 0.00 57.07 56.03 2p62 s TYR 199 Cb -0.28 -3.74 0.30 0.00 0.35 0.00 0.00 41.96 38.59 2p62 s TYR 199 CO 0.80 -2.82 1.20 0.25 -1.34 0.00 0.00 175.55 173.64 2p62 n THR 200 N 4.68 0.63 -1.66 4.34 -2.24 -1.26 -4.82 114.28 113.96 2p62 n THR 200 Ca 0.14 -0.82 -0.29 0.00 -2.27 0.00 0.00 64.05 60.81 2p62 n THR 200 Cb 0.43 0.80 0.10 0.00 -2.10 0.00 0.00 70.33 69.55 2p62 n THR 200 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2p62 s GLY 201 N -1.08 1.61 0.03 3.38 0.00 -1.26 -5.01 107.32 104.98 2p62 s GLY 201 Ca 0.26 -0.38 -0.11 0.00 0.00 0.00 0.00 44.72 44.49 2p62 s GLY 201 CO 0.20 0.08 0.98 -1.80 0.00 0.00 0.00 173.10 172.56 2p62 h ASP 202 N -1.13 0.66 -3.85 1.64 3.58 -2.02 -3.47 116.42 111.84 2p62 h ASP 202 Ca -0.47 -0.75 -0.69 0.00 0.42 0.00 0.00 57.03 55.54 2p62 h ASP 202 Cb 1.29 -0.21 -0.22 0.00 1.72 0.00 0.00 39.33 41.91 2p62 h ASP 202 CO 0.62 1.60 -0.74 0.00 -2.88 0.00 0.00 179.24 177.84 2p62 h LEU 204 N 5.37 0.33 -1.53 0.00 3.38 -1.99 0.01 115.31 120.88 2p62 h LEU 204 Ca -0.46 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2p62 h LEU 204 Cb 1.16 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2p62 h LEU 204 CO 0.51 0.27 0.37 0.77 0.09 0.00 0.00 178.44 180.46 2p62 h SER 205 N 0.38 0.53 -0.33 -0.43 4.64 -1.91 -0.65 113.55 115.78 2p62 h SER 205 Ca 0.10 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.29 2p62 h SER 205 Cb 0.02 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2p62 h SER 205 CO -0.02 0.36 -0.27 1.23 -0.87 0.00 0.00 176.83 177.26 2p62 h GLY 206 N 0.61 0.91 1.12 -0.77 0.00 -1.39 -2.98 103.07 100.57 2p62 h GLY 206 Ca 0.23 -0.83 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2p62 h GLY 206 CO -0.06 0.75 0.52 -2.00 0.00 0.00 0.00 176.54 175.75 2p62 h LEU 207 N 0.72 1.04 -0.77 3.11 5.85 -0.96 -1.69 115.31 122.61 2p62 h LEU 207 Ca 0.09 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2p62 h LEU 207 Cb 0.82 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2p62 h LEU 207 CO 0.07 0.80 0.12 1.88 -0.34 0.00 0.00 178.44 180.97 2p62 h TYR 208 N 1.19 1.11 -0.32 1.25 0.99 -1.15 0.19 116.97 120.24 2p62 h TYR 208 Ca 0.31 -0.14 -0.08 0.00 2.00 0.00 0.00 58.73 60.82 2p62 h TYR 208 Cb -0.05 -0.31 -0.01 0.00 1.00 0.00 0.00 36.73 37.36 2p62 h TYR 208 CO 0.00 0.93 -0.10 0.93 -0.00 0.00 0.00 178.16 179.93 2p62 h GLU 209 N 1.00 0.64 0.27 4.88 5.08 -1.39 -1.52 114.58 123.53 2p62 h GLU 209 Ca 0.20 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2p62 h GLU 209 Cb 0.40 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2p62 h GLU 209 CO 0.01 0.82 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.49 2p62 h LYS 210 N 0.41 -0.35 0.25 2.33 3.64 -1.08 0.85 116.57 122.63 2p62 h LYS 210 Ca 0.08 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2p62 h LYS 210 Cb 0.60 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2p62 h LYS 210 CO 0.04 -0.07 -0.18 -0.92 -2.27 0.00 0.00 179.45 176.04 2p62 h TYR 211 N -0.61 -0.48 -0.36 1.91 -0.00 -0.66 -1.79 116.97 114.99 2p62 h TYR 211 Ca -0.04 -0.00 -0.13 0.00 -0.00 0.00 0.00 58.73 58.56 2p62 h TYR 211 Cb 0.44 0.18 -0.01 0.00 -0.00 0.00 0.00 36.73 37.33 2p62 h TYR 211 CO 0.01 -0.28 -0.30 0.82 -0.00 0.00 0.00 178.16 178.40 2p62 h ILE 212 N -0.44 1.28 -0.95 1.81 2.04 -1.36 -2.64 117.51 117.25 2p62 h ILE 212 Ca -0.02 -1.45 0.10 0.00 1.00 0.00 0.00 64.86 64.50 2p62 h ILE 212 Cb 0.38 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 37.71 2p62 h ILE 212 CO 0.00 0.48 0.59 1.23 0.00 0.00 0.00 178.15 180.44 2p62 h GLY 213 N 0.94 1.51 1.69 5.37 0.00 -0.63 -2.37 103.07 109.59 2p62 h GLY 213 Ca 0.07 -0.40 -0.22 0.00 0.00 0.00 0.00 47.33 46.79 2p62 h GLY 213 CO 0.07 0.19 -0.94 0.16 0.00 0.00 0.00 176.54 176.02 2p62 h ILE 214 N 0.97 1.47 -0.01 2.60 -0.00 -1.22 -3.25 117.51 118.08 2p62 h ILE 214 Ca 0.45 -2.63 -0.06 0.00 -0.00 0.00 0.00 64.86 62.63 2p62 h ILE 214 Cb 0.38 2.51 -0.01 0.00 -0.00 0.00 0.00 36.82 39.70 2p62 h ILE 214 CO -0.24 0.77 -0.26 -0.03 -0.00 0.00 0.00 178.15 178.39 2p62 h MET 215 N 0.14 0.01 -0.52 0.16 4.05 -1.07 -0.37 114.93 117.34 2p62 h MET 215 Ca -0.07 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2p62 h MET 215 Cb 1.59 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.36 2p62 h MET 215 CO 0.15 0.27 0.31 0.82 0.23 0.00 0.00 176.91 178.69 2p62 h ILE 216 N 0.01 1.15 -0.23 1.77 2.04 -1.47 0.42 117.51 121.20 2p62 h ILE 216 Ca -0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2p62 h ILE 216 Cb 0.47 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2p62 h ILE 216 CO 0.03 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.34 2p62 n HIS 217 N -4.43 0.29 -0.11 1.37 1.44 -1.05 -3.64 115.22 109.08 2p62 n HIS 217 Ca 0.05 -0.28 -0.24 0.00 -2.01 0.00 0.00 57.72 55.24 2p62 n HIS 217 Cb 0.08 -0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.09 2p62 n HIS 217 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2p62 n ARG 218 N 0.67 0.48 -2.94 -1.40 0.63 -0.17 -4.86 116.66 109.08 2p62 n ARG 218 Ca 0.11 0.20 -0.15 0.00 -0.92 0.00 0.00 57.85 57.09 2p62 n ARG 218 Cb 0.39 -1.32 -0.00 0.00 0.45 0.00 0.00 32.46 31.98 2p62 n ARG 218 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2p62 n ASN 219 N -3.94 -1.61 -0.05 6.15 4.05 0.14 -5.00 115.26 115.00 2p62 n ASN 219 Ca -0.44 -3.04 0.06 0.00 0.45 0.00 0.00 54.58 51.61 2p62 n ASN 219 Cb 0.82 0.79 0.43 0.00 1.23 0.00 0.00 39.78 43.06 2p62 n ASN 219 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 2p62 h ARG 220 N 4.01 0.53 -0.04 1.20 2.43 -1.49 -2.27 114.38 118.75 2p62 h ARG 220 Ca -0.06 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.99 2p62 h ARG 220 Cb 0.97 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2p62 h ARG 220 CO 0.38 0.35 -0.41 0.93 -1.51 0.00 0.00 179.97 179.71 2p62 h GLU 221 N 0.55 0.09 -0.08 0.20 4.39 -1.90 -2.18 114.58 115.65 2p62 h GLU 221 Ca 0.21 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2p62 h GLU 221 Cb 0.15 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2p62 h GLU 221 CO -0.05 0.49 0.00 1.25 -1.16 0.00 0.00 179.01 179.54 2p62 h LEU 222 N 0.08 0.13 -0.67 1.33 5.85 -1.77 -1.52 115.31 118.73 2p62 h LEU 222 Ca 0.01 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.47 2p62 h LEU 222 Cb 0.76 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 2p62 h LEU 222 CO 0.06 0.41 0.38 0.25 -0.34 0.00 0.00 178.44 179.20 2p62 h LEU 223 N -0.15 0.58 -0.89 2.25 5.85 -1.38 -0.18 115.31 121.40 2p62 h LEU 223 Ca 0.02 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2p62 h LEU 223 Cb 0.34 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2p62 h LEU 223 CO 0.00 0.38 0.55 0.40 -0.34 0.00 0.00 178.44 179.44 2p62 h ILE 224 N 0.72 1.24 -0.59 4.05 1.08 -1.28 -0.71 117.51 122.01 2p62 h ILE 224 Ca 0.29 -0.51 -0.05 0.00 -0.39 0.00 0.00 64.86 64.20 2p62 h ILE 224 Cb 0.15 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.85 2p62 h ILE 224 CO -0.17 0.25 0.16 -0.09 -0.69 0.00 0.00 178.15 177.61 2p62 h ARG 225 N 1.22 0.94 0.43 2.37 2.43 -0.25 -1.45 114.38 120.08 2p62 h ARG 225 Ca 0.32 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2p62 h ARG 225 Cb -0.07 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2p62 h ARG 225 CO -0.06 0.86 -0.21 0.35 -1.51 0.00 0.00 179.97 179.40 2p62 h PHE 226 N 0.85 -0.54 -0.81 2.20 3.57 -0.51 -0.22 116.94 121.48 2p62 h PHE 226 Ca 0.19 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.82 2p62 h PHE 226 Cb 0.33 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.19 2p62 h PHE 226 CO 0.02 -0.32 0.53 -0.07 -2.23 0.00 0.00 178.31 176.25 2p62 h LEU 227 N -0.61 0.53 -0.00 0.59 3.38 -1.03 -1.54 115.31 116.62 2p62 h LEU 227 Ca -0.06 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2p62 h LEU 227 Cb 0.46 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2p62 h LEU 227 CO 0.10 0.27 -0.02 -1.28 0.09 0.00 0.00 178.44 177.60 2p62 h SER 228 N 0.56 0.02 0.36 -0.43 0.87 -0.99 0.19 113.55 114.13 2p62 h SER 228 Ca 0.40 -0.66 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 2p62 h SER 228 Cb 0.75 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2p62 h SER 228 CO -0.16 0.68 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.37 2p62 h GLU 229 N -0.64 0.00 -0.41 2.24 5.08 -0.54 -2.12 114.58 118.18 2p62 h GLU 229 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2p62 h GLU 229 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2p62 h GLU 229 CO 0.00 0.13 0.00 1.33 -1.00 0.00 0.00 179.01 179.47 2p62 n VAL 230 N -3.71 0.54 -3.29 3.13 0.24 -0.63 -4.95 118.33 109.66 2p62 n VAL 230 Ca -0.02 -0.67 -0.17 0.00 -2.04 0.00 0.00 64.34 61.45 2p62 n VAL 230 Cb 0.24 0.61 0.07 0.00 -1.47 0.00 0.00 33.84 33.30 2p62 n VAL 230 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2p62 n ASN 231 N 1.11 -3.64 -0.00 -1.34 3.02 -0.80 -4.79 115.26 108.82 2p62 n ASN 231 Ca 0.19 -0.49 0.05 0.00 -0.03 0.00 0.00 54.58 54.30 2p62 n ASN 231 Cb 0.50 -4.34 -0.08 0.00 -0.61 0.00 0.00 39.78 35.25 2p62 n ASN 231 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2p62 n LEU 232 N -3.91 0.05 0.17 3.41 7.94 0.62 -4.63 117.00 120.66 2p62 n LEU 232 Ca -0.13 -0.06 -0.14 0.00 -1.11 0.00 0.00 56.01 54.57 2p62 n LEU 232 Cb 0.60 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.47 2p62 n LEU 232 CO 0.53 0.01 0.74 -0.07 -1.11 0.00 0.00 177.39 177.49 2p62 h LEU 233 N 0.00 -0.33 -0.92 -1.96 3.38 -1.76 -1.29 115.31 112.43 2p62 h LEU 233 Ca 0.00 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2p62 h LEU 233 Cb 0.45 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 2p62 h LEU 233 CO 0.00 -0.18 0.58 1.55 0.09 0.00 0.00 178.44 180.47 2p62 h PRO 234 N -0.45 0.99 -0.09 1.13 0.13 -1.89 0.33 132.00 132.15 2p62 h PRO 234 Ca -0.04 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2p62 h PRO 234 Cb 0.34 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.24 2p62 h PRO 234 CO 0.06 0.65 0.06 1.25 -0.23 0.00 0.00 178.00 179.79 2p62 h LEU 235 N 1.02 0.10 -0.93 1.56 5.85 -1.79 -1.48 115.31 119.65 2p62 h LEU 235 Ca 0.41 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.07 2p62 h LEU 235 Cb 0.24 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2p62 h LEU 235 CO -0.20 0.11 0.33 -0.07 -0.34 0.00 0.00 178.44 178.27 2p62 h LEU 236 N 0.10 1.01 -0.97 2.25 3.38 -0.51 -1.68 115.31 118.88 2p62 h LEU 236 Ca 0.03 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2p62 h LEU 236 Cb 0.02 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2p62 h LEU 236 CO -0.01 0.88 0.63 -0.08 0.09 0.00 0.00 178.44 179.96 2p62 h GLU 237 N 1.09 1.21 -0.21 1.13 4.57 -0.05 -2.23 114.58 120.09 2p62 h GLU 237 Ca 0.26 -0.07 -0.12 0.00 -1.18 0.00 0.00 59.36 58.24 2p62 h GLU 237 Cb 0.16 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2p62 h GLU 237 CO -0.03 0.80 -0.35 0.00 -1.18 0.00 0.00 179.01 178.26 2p62 h ARG 238 N 1.25 0.60 -0.39 1.92 3.08 -0.80 -0.66 114.38 119.38 2p62 h ARG 238 Ca 0.38 -0.37 0.06 0.00 0.07 0.00 0.00 59.98 60.12 2p62 h ARG 238 Cb -0.03 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 2p62 h ARG 238 CO -0.11 0.98 0.05 0.52 -1.07 0.00 0.00 179.97 180.34 2p62 h MET 239 N 0.28 0.16 -0.04 0.04 2.86 -0.94 -1.88 114.93 115.42 2p62 h MET 239 Ca 0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2p62 h MET 239 Cb 0.94 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2p62 h MET 239 CO 0.08 0.11 0.00 1.33 1.06 0.00 0.00 176.91 179.49 2p62 n VAL 240 N -5.13 0.03 1.74 -2.22 0.24 -0.87 -5.04 118.33 107.08 2p62 n VAL 240 Ca 0.03 -0.25 0.14 0.00 -2.04 0.00 0.00 64.34 62.21 2p62 n VAL 240 Cb 0.19 0.42 0.83 0.00 -1.47 0.00 0.00 33.84 33.81 2p62 n VAL 240 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30