#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vly n THR 4 N 0.00 -0.50 -1.74 -2.13 -1.04 -1.26 -5.02 114.28 102.59 1vly n THR 4 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1vly n THR 4 Cb 0.00 -0.50 0.04 0.00 -1.82 0.00 0.00 70.33 68.06 1vly n THR 4 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1vly n PRO 5 N 1.57 1.66 -2.70 -2.82 -0.02 -1.26 -4.99 135.00 126.45 1vly n PRO 5 Ca 0.00 0.61 -0.35 0.00 -2.02 0.00 0.00 63.50 61.74 1vly n PRO 5 Cb 0.00 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 30.86 1vly n PRO 5 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1vly s PHE 6 N -1.29 3.36 0.56 6.00 0.08 -1.26 -5.03 117.98 120.40 1vly s PHE 6 Ca 0.72 1.66 -0.18 0.00 0.12 0.00 0.00 56.93 59.25 1vly s PHE 6 Cb -0.42 -2.97 -0.05 0.00 -0.57 0.00 0.00 43.02 39.01 1vly s PHE 6 CO 0.49 -0.26 1.08 -1.25 -0.10 0.00 0.00 175.22 175.18 1vly s PRO 7 N -2.69 3.37 0.43 0.24 0.04 -1.26 -4.42 135.00 130.72 1vly s PRO 7 Ca 0.58 1.39 -0.23 0.00 0.04 0.00 0.00 61.00 62.79 1vly s PRO 7 Cb -0.16 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1vly s PRO 7 CO 0.21 -0.79 1.06 -1.25 0.04 0.00 0.00 177.00 176.27 1vly s PRO 8 N -3.62 3.99 0.14 0.56 0.04 -1.26 -4.20 135.00 130.65 1vly s PRO 8 Ca 0.68 1.50 0.04 0.00 0.04 0.00 0.00 61.00 63.26 1vly s PRO 8 Cb -0.19 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1vly s PRO 8 CO 0.30 -0.29 -0.10 -0.98 0.04 0.00 0.00 177.00 175.97 1vly s ARG 9 N -2.76 1.04 0.16 4.56 1.70 -1.26 -5.00 118.95 117.40 1vly s ARG 9 Ca 0.62 -1.44 -0.32 0.00 -0.47 0.00 0.00 55.73 54.12 1vly s ARG 9 Cb -0.21 -0.58 -0.10 0.00 -0.57 0.00 0.00 34.95 33.49 1vly s ARG 9 CO 0.26 0.06 1.57 -1.14 -1.08 0.00 0.00 175.30 174.98 1vly s GLN 10 N -3.76 4.21 0.80 3.89 2.00 -1.26 -4.87 119.66 120.68 1vly s GLN 10 Ca 0.16 2.36 -0.11 0.00 -2.00 0.00 0.00 55.36 55.77 1vly s GLN 10 Cb 0.03 -3.18 0.07 0.00 0.80 0.00 0.00 33.01 30.73 1vly s GLN 10 CO 0.00 -0.61 1.09 -1.25 -0.50 0.00 0.00 175.29 174.02 1vly s PRO 11 N 1.23 2.03 0.09 1.67 0.04 -1.26 -4.63 135.00 134.16 1vly s PRO 11 Ca 0.70 0.73 0.08 0.00 0.04 0.00 0.00 61.00 62.55 1vly s PRO 11 Cb -0.44 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 1vly s PRO 11 CO 0.31 -1.68 -0.20 0.99 0.04 0.00 0.00 177.00 176.46 1vly s THR 12 N -3.09 1.62 0.54 1.26 2.01 -1.26 0.34 115.64 117.06 1vly s THR 12 Ca 0.61 -1.43 -0.20 0.00 0.31 0.00 0.00 61.69 60.98 1vly s THR 12 Cb -0.15 -1.46 -0.07 0.00 0.01 0.00 0.00 72.50 70.83 1vly s THR 12 CO 0.55 -0.02 1.01 0.00 -0.69 0.00 0.00 174.62 175.46 1vly n ALA 13 N 1.29 0.30 -0.11 7.40 0.00 -1.26 -4.74 120.51 123.39 1vly n ALA 13 Ca -0.19 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.46 1vly n ALA 13 Cb 0.54 -2.12 0.50 0.00 0.00 0.00 0.00 19.45 18.36 1vly n ALA 13 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vly h SER 14 N 0.90 0.39 0.22 0.00 4.64 -1.96 -1.74 113.55 116.01 1vly h SER 14 Ca -0.48 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.81 1vly h SER 14 Cb 1.35 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1vly h SER 14 CO 0.53 0.22 -0.20 0.00 -0.87 0.00 0.00 176.83 176.51 1vly h ALA 15 N 1.68 1.62 -0.19 5.18 0.00 -1.96 -2.64 119.26 122.95 1vly h ALA 15 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vly h ALA 15 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1vly h ALA 15 CO -0.09 0.25 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1vly n ARG 16 N -4.23 2.31 -2.27 0.00 1.74 -0.73 -5.01 116.66 108.47 1vly n ARG 16 Ca -0.02 -1.67 -0.43 0.00 -0.77 0.00 0.00 57.85 54.96 1vly n ARG 16 Cb 0.27 -1.17 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 1vly n ARG 16 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1vly s LEU 17 N -0.92 4.13 1.00 0.55 2.96 -0.76 -4.94 118.68 120.70 1vly s LEU 17 Ca 0.14 1.75 -0.12 0.00 -0.22 0.00 0.00 54.13 55.68 1vly s LEU 17 Cb 0.08 -3.54 0.19 0.00 0.50 0.00 0.00 46.19 43.42 1vly s LEU 17 CO 0.10 -0.93 1.08 -2.84 -1.32 0.00 0.00 176.35 172.44 1vly s PRO 18 N 3.92 0.39 0.03 0.98 0.02 -1.26 -1.43 135.00 137.65 1vly s PRO 18 Ca 0.62 0.84 -0.37 0.00 0.02 0.00 0.00 61.00 62.11 1vly s PRO 18 Cb -0.24 -1.71 -0.17 0.00 0.02 0.00 0.00 34.50 32.40 1vly s PRO 18 CO 0.22 -2.84 1.39 -0.11 -0.33 0.00 0.00 177.00 175.33 1vly n LEU 19 N -4.30 1.71 -3.80 -5.54 7.94 -1.24 -3.93 117.00 107.84 1vly n LEU 19 Ca 0.06 1.11 -0.13 0.00 -1.11 0.00 0.00 56.01 55.94 1vly n LEU 19 Cb 0.55 -1.18 -0.14 0.00 0.53 0.00 0.00 43.42 43.19 1vly n LEU 19 CO 0.56 -0.98 -0.25 -0.89 -1.11 0.00 0.00 177.39 174.72 1vly s THR 20 N 0.90 -0.02 0.39 1.96 2.01 -0.05 -0.72 115.64 120.10 1vly s THR 20 Ca 0.87 0.09 0.08 0.00 0.31 0.00 0.00 61.69 63.03 1vly s THR 20 Cb -0.98 -0.18 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 1vly s THR 20 CO 0.50 0.04 0.12 -0.22 -0.69 0.00 0.00 174.62 174.37 1vly s LEU 21 N 0.58 3.08 -0.07 4.42 2.96 0.11 -1.49 118.68 128.29 1vly s LEU 21 Ca -0.04 -1.05 0.04 0.00 -0.22 0.00 0.00 54.13 52.85 1vly s LEU 21 Cb -0.06 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.22 1vly s LEU 21 CO -0.03 -0.44 -0.18 0.42 -1.32 0.00 0.00 176.35 174.81 1vly s THR 23 N -2.57 1.55 -0.87 3.68 -4.23 -1.02 -1.52 115.64 110.66 1vly s THR 23 Ca 0.39 -0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 60.15 1vly s THR 23 Cb 0.03 -1.36 0.34 0.00 1.34 0.00 0.00 72.50 72.85 1vly s THR 23 CO 0.21 0.45 1.81 0.18 -0.54 0.00 0.00 174.62 176.73 1vly n LEU 24 N 3.47 7.04 0.27 4.79 4.77 -0.65 -2.15 117.00 134.53 1vly n LEU 24 Ca -0.20 -5.14 0.12 0.00 -0.03 0.00 0.00 56.01 50.76 1vly n LEU 24 Cb 0.52 -1.02 0.74 0.00 -2.33 0.00 0.00 43.42 41.34 1vly n LEU 24 CO 0.26 1.95 1.01 0.44 -1.33 0.00 0.00 177.39 179.72 1vly h ASP 25 N 3.42 0.00 0.23 -1.43 5.19 -1.96 -1.06 116.42 120.81 1vly h ASP 25 Ca 0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.92 1vly h ASP 25 Cb 0.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1vly h ASP 25 CO 1.25 0.09 -0.05 0.47 -3.12 0.00 0.00 179.24 177.88 1vly n ASP 26 N -3.86 0.42 -4.84 6.45 8.00 -1.26 -4.75 116.55 116.71 1vly n ASP 26 Ca -0.02 -0.78 -0.21 0.00 0.71 0.00 0.00 54.79 54.48 1vly n ASP 26 Cb 0.18 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1vly n ASP 26 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1vly s TRP 27 N -2.28 2.84 0.02 1.24 0.51 -0.40 -0.78 118.94 120.09 1vly s TRP 27 Ca 0.36 -0.35 -0.17 0.00 -2.12 0.00 0.00 56.10 53.82 1vly s TRP 27 Cb 0.21 -1.83 0.03 0.00 -0.81 0.00 0.00 33.47 31.07 1vly s TRP 27 CO 0.42 0.16 0.37 0.00 -0.51 0.00 0.00 176.95 177.39 1vly s ALA 28 N -2.35 -0.90 0.04 0.98 0.00 0.30 -4.51 121.76 115.32 1vly s ALA 28 Ca 0.41 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.70 1vly s ALA 28 Cb -0.05 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1vly s ALA 28 CO 0.26 -0.38 0.02 -1.17 0.00 0.00 0.00 175.76 174.49 1vly s LEU 29 N -1.77 3.59 0.05 0.00 2.96 -1.26 -1.86 118.68 120.40 1vly s LEU 29 Ca -0.08 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1vly s LEU 29 Cb -0.02 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1vly s LEU 29 CO 0.00 0.23 0.04 0.00 -1.32 0.00 0.00 176.35 175.30 1vly s ALA 30 N -1.22 0.21 0.12 5.97 0.00 -0.48 -1.37 121.76 124.99 1vly s ALA 30 Ca 0.24 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1vly s ALA 30 Cb -0.12 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1vly s ALA 30 CO 0.15 -0.38 -0.09 0.95 0.00 0.00 0.00 175.76 176.40 1vly s THR 31 N -3.49 0.96 -0.04 0.00 -4.23 -0.11 -1.03 115.64 107.69 1vly s THR 31 Ca 0.03 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 1vly s THR 31 Cb 0.04 -1.69 0.01 0.00 1.34 0.00 0.00 72.50 72.21 1vly s THR 31 CO -0.09 -0.75 -0.09 -0.51 -0.54 0.00 0.00 174.62 172.64 1vly s ILE 32 N -3.25 0.84 0.19 2.99 2.07 -0.18 -1.58 121.20 122.28 1vly s ILE 32 Ca 0.13 -0.35 0.05 0.00 -1.41 0.00 0.00 60.65 59.07 1vly s ILE 32 Cb 0.02 -0.77 -0.05 0.00 0.13 0.00 0.00 42.46 41.79 1vly s ILE 32 CO -0.01 0.28 -0.07 0.42 -1.91 0.00 0.00 174.94 173.64 1vly s THR 33 N 0.48 1.20 0.00 4.00 -4.23 -0.51 -1.78 115.64 114.81 1vly s THR 33 Ca -0.08 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1vly s THR 33 Cb -0.12 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1vly s THR 33 CO 0.01 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 1vly n GLY 34 N -0.31 3.07 0.33 3.99 0.00 -1.26 -0.68 105.19 110.33 1vly n GLY 34 Ca -0.08 -2.00 0.09 0.00 0.00 0.00 0.00 46.02 44.03 1vly n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vly h ALA 35 N 0.00 1.92 -0.48 4.61 0.00 -1.80 -1.87 119.26 121.64 1vly h ALA 35 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vly h ALA 35 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1vly h ALA 35 CO 0.00 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 1vly n ASP 36 N -4.48 3.17 -0.08 0.00 8.00 -0.13 -4.62 116.55 118.41 1vly n ASP 36 Ca 0.06 -2.19 -0.06 0.00 0.71 0.00 0.00 54.79 53.30 1vly n ASP 36 Cb 0.23 -0.42 -0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1vly n ASP 36 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1vly h SER 37 N 2.90 -0.34 -0.04 -2.24 0.02 -1.49 0.11 113.55 112.47 1vly h SER 37 Ca 0.00 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1vly h SER 37 Cb 0.93 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1vly h SER 37 CO 0.10 -0.12 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.58 1vly h GLU 38 N -0.03 0.08 -0.73 3.45 4.81 -1.84 -3.10 114.58 117.21 1vly h GLU 38 Ca 0.15 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1vly h GLU 38 Cb 0.26 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 1vly h GLU 38 CO -0.33 0.41 0.39 -0.22 -0.73 0.00 0.00 179.01 178.54 1vly h LYS 39 N -0.26 0.67 -0.31 1.92 3.64 -1.84 0.30 116.57 120.69 1vly h LYS 39 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1vly h LYS 39 Cb 0.38 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1vly h LYS 39 CO 0.00 0.44 0.00 0.98 -2.27 0.00 0.00 179.45 178.60 1vly n TYR 40 N -4.80 0.00 0.00 1.91 9.36 0.36 -2.52 117.16 121.47 1vly n TYR 40 Ca 0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.33 1vly n TYR 40 Cb 0.24 -0.03 0.00 0.00 -0.63 0.00 0.00 39.34 38.92 1vly n TYR 40 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1vly n GLN 42 N 0.29 0.00 0.00 2.98 -0.06 0.09 -3.19 117.38 117.49 1vly n GLN 42 Ca 0.00 0.00 0.15 0.00 -2.00 0.00 0.00 57.00 55.15 1vly n GLN 42 Cb 0.08 0.00 0.75 0.00 -4.06 0.00 0.00 30.24 27.01 1vly n GLN 42 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1vly n GLY 43 N 0.00 -1.21 0.00 1.69 0.00 -1.05 -4.21 105.19 100.41 1vly n GLY 43 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1vly n GLY 43 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vly n GLN 44 N -1.21 4.74 -4.43 1.61 1.13 -1.19 -1.48 117.38 116.56 1vly n GLN 44 Ca 0.15 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 55.00 1vly n GLN 44 Cb 0.24 -0.54 -0.10 0.00 0.11 0.00 0.00 30.24 29.95 1vly n GLN 44 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1vly s VAL 45 N -1.04 1.79 -0.45 5.09 -7.23 -1.26 -4.05 120.40 113.24 1vly s VAL 45 Ca 0.00 -2.17 0.25 0.00 -1.81 0.00 0.00 61.98 58.24 1vly s VAL 45 Cb 0.00 -2.37 0.33 0.00 0.56 0.00 0.00 36.38 34.90 1vly s VAL 45 CO 0.00 -0.36 1.68 0.71 -0.31 0.00 0.00 175.10 176.82 1vly h THR 46 N 2.31 0.00 -3.77 5.32 1.35 -1.45 -3.46 112.91 113.21 1vly h THR 46 Ca -0.40 -0.82 -0.49 0.00 -0.55 0.00 0.00 66.41 64.15 1vly h THR 46 Cb 1.23 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.46 1vly h THR 46 CO 0.66 0.00 0.14 0.00 -0.25 0.00 0.00 175.52 176.07 1vly s ALA 47 N -3.23 3.30 -0.84 6.62 0.00 -1.20 -1.03 121.76 125.37 1vly s ALA 47 Ca 0.07 -0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 1vly s ALA 47 Cb 0.07 -2.79 0.08 0.00 0.00 0.00 0.00 23.12 20.48 1vly s ALA 47 CO 0.63 0.12 1.16 0.34 0.00 0.00 0.00 175.76 178.02 1vly s ASP 48 N -2.73 6.40 0.03 0.00 -1.08 -1.26 -4.84 116.67 113.19 1vly s ASP 48 Ca 0.54 -1.39 0.24 0.00 -0.52 0.00 0.00 52.55 51.41 1vly s ASP 48 Cb -0.10 -2.46 1.00 0.00 -1.46 0.00 0.00 42.92 39.90 1vly s ASP 48 CO 0.24 -1.37 1.76 1.33 0.52 0.00 0.00 175.17 177.65 1vly n VAL 49 N 6.03 0.40 0.54 1.11 0.24 -1.26 -1.80 118.33 123.59 1vly n VAL 49 Ca 0.15 0.07 0.12 0.00 -2.04 0.00 0.00 64.34 62.64 1vly n VAL 49 Cb 0.48 -0.69 0.45 0.00 -1.47 0.00 0.00 33.84 32.61 1vly n VAL 49 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1vly n SER 50 N -1.59 0.65 -3.95 -1.34 3.41 -1.26 -4.91 113.62 104.62 1vly n SER 50 Ca 0.06 0.61 -0.31 0.00 -0.26 0.00 0.00 58.87 58.97 1vly n SER 50 Cb 0.29 -0.76 -0.15 0.00 -0.26 0.00 0.00 64.21 63.33 1vly n SER 50 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1vly s GLN 51 N -3.18 1.45 0.17 4.33 -0.21 -0.75 -5.20 119.66 116.27 1vly s GLN 51 Ca 0.08 -1.90 -0.06 0.00 0.02 0.00 0.00 55.36 53.51 1vly s GLN 51 Cb 0.11 -3.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.08 1vly s GLN 51 CO 0.48 -0.98 0.22 0.00 -2.12 0.00 0.00 175.29 172.88 1vly s ALA 53 N 0.78 0.46 0.53 6.09 0.00 -1.26 -4.97 121.76 123.39 1vly s ALA 53 Ca 0.12 -1.22 0.36 0.00 0.00 0.00 0.00 51.96 51.21 1vly s ALA 53 Cb -0.20 1.01 1.94 0.00 0.00 0.00 0.00 23.12 25.87 1vly s ALA 53 CO -0.09 -0.62 2.24 0.93 0.00 0.00 0.00 175.76 178.22 1vly h GLU 54 N 2.61 0.00 -0.50 0.00 4.39 -1.99 -2.50 114.58 116.58 1vly h GLU 54 Ca -0.33 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 1vly h GLU 54 Cb 1.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1vly h GLU 54 CO 0.50 0.03 0.02 -0.40 -1.16 0.00 0.00 179.01 178.00 1vly n ASP 55 N -3.42 5.18 -4.40 1.42 5.68 -1.26 -4.71 116.55 115.03 1vly n ASP 55 Ca -0.02 -2.99 -0.29 0.00 -0.50 0.00 0.00 54.79 50.98 1vly n ASP 55 Cb 0.13 -0.65 -0.13 0.00 -1.14 0.00 0.00 41.12 39.33 1vly n ASP 55 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1vly s GLN 56 N -2.82 1.54 0.06 0.11 -0.21 -0.94 -1.41 119.66 115.99 1vly s GLN 56 Ca 0.51 -1.28 0.03 0.00 0.02 0.00 0.00 55.36 54.65 1vly s GLN 56 Cb 0.40 -1.95 -0.03 0.00 1.00 0.00 0.00 33.01 32.43 1vly s GLN 56 CO 0.14 0.47 -0.09 -3.38 -2.12 0.00 0.00 175.29 170.31 1vly s HIS 57 N -1.03 0.83 0.11 0.91 -3.43 -1.26 -4.40 115.29 107.02 1vly s HIS 57 Ca 0.14 -0.57 -0.16 0.00 -0.80 0.00 0.00 55.06 53.68 1vly s HIS 57 Cb -0.10 -0.48 0.03 0.00 -1.43 0.00 0.00 32.58 30.60 1vly s HIS 57 CO 0.06 -0.06 0.38 -0.48 -2.00 0.00 0.00 174.74 172.64 1vly s LEU 58 N -1.90 0.50 -0.50 5.38 0.05 -0.88 -4.96 118.68 116.36 1vly s LEU 58 Ca -0.04 -0.30 -0.16 0.00 0.05 0.00 0.00 54.13 53.68 1vly s LEU 58 Cb -0.07 1.75 0.09 0.00 -2.05 0.00 0.00 46.19 45.91 1vly s LEU 58 CO -0.00 -0.81 0.45 -0.22 -0.55 0.00 0.00 176.35 175.22 1vly s LEU 59 N -2.70 5.81 0.41 1.48 2.96 -1.26 -0.65 118.68 124.73 1vly s LEU 59 Ca 0.02 -1.49 0.08 0.00 -0.22 0.00 0.00 54.13 52.52 1vly s LEU 59 Cb 0.02 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 1vly s LEU 59 CO -0.11 -0.75 0.47 0.00 -1.32 0.00 0.00 176.35 174.65 1vly s ALA 60 N 1.69 4.30 0.03 5.97 0.00 0.07 -3.95 121.76 129.87 1vly s ALA 60 Ca 0.04 -1.75 0.05 0.00 0.00 0.00 0.00 51.96 50.30 1vly s ALA 60 Cb -0.26 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 1vly s ALA 60 CO 0.05 -0.23 -0.10 0.00 0.00 0.00 0.00 175.76 175.48 1vly s ALA 61 N -2.39 2.91 -0.30 0.00 0.00 -1.26 -0.43 121.76 120.28 1vly s ALA 61 Ca 0.51 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 1vly s ALA 61 Cb -0.07 -1.00 0.04 0.00 0.00 0.00 0.00 23.12 22.09 1vly s ALA 61 CO 0.31 0.61 0.01 -1.58 0.00 0.00 0.00 175.76 175.11 1vly s HIS 62 N -1.01 3.24 0.26 0.00 5.04 -0.64 -1.31 115.29 120.87 1vly s HIS 62 Ca 0.17 -1.75 0.09 0.00 -1.54 0.00 0.00 55.06 52.03 1vly s HIS 62 Cb -0.11 -2.13 -0.04 0.00 0.04 0.00 0.00 32.58 30.34 1vly s HIS 62 CO 0.08 -0.78 0.07 0.00 -2.34 0.00 0.00 174.74 171.77 1vly n ASP 64 N -1.01 0.35 0.30 0.00 5.68 0.09 -4.67 116.55 117.30 1vly n ASP 64 Ca -0.07 -1.55 0.20 0.00 -0.50 0.00 0.00 54.79 52.86 1vly n ASP 64 Cb 0.59 -0.81 0.95 0.00 -1.14 0.00 0.00 41.12 40.71 1vly n ASP 64 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vly h ALA 65 N -1.53 1.00 -0.33 2.12 0.00 -1.89 -1.17 119.26 117.46 1vly h ALA 65 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1vly h ALA 65 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1vly h ALA 65 CO 0.27 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.15 1vly n LYS 66 N -3.02 1.96 -0.81 0.00 4.01 -1.26 -4.24 118.16 114.79 1vly n LYS 66 Ca -0.01 -1.46 0.00 0.00 -0.51 0.00 0.00 58.31 56.32 1vly n LYS 66 Cb 0.17 -1.38 0.00 0.00 -0.51 0.00 0.00 35.03 33.32 1vly n LYS 66 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vly n GLY 67 N 1.20 0.87 0.00 0.72 0.00 -0.45 -4.86 105.19 102.67 1vly n GLY 67 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1vly n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vly n LYS 68 N -2.10 2.79 0.00 1.61 4.76 -1.26 -4.13 118.16 119.84 1vly n LYS 68 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1vly n LYS 68 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1vly n LYS 68 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1vly n TRP 70 N 0.00 0.00 -3.53 2.13 7.02 0.58 -0.73 117.44 122.91 1vly n TRP 70 Ca 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.40 1vly n TRP 70 Cb 0.00 0.05 -0.02 0.00 -2.42 0.00 0.00 31.31 28.92 1vly n TRP 70 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1vly s SER 71 N -4.35 -0.34 0.56 -0.99 0.15 -1.22 -4.29 113.70 103.22 1vly s SER 71 Ca 0.00 -0.04 -0.04 0.00 0.70 0.00 0.00 55.95 56.57 1vly s SER 71 Cb 0.00 0.39 0.01 0.00 -1.71 0.00 0.00 66.02 64.71 1vly s SER 71 CO 0.00 -0.64 0.84 0.54 1.20 0.00 0.00 173.24 175.18 1vly s ASN 72 N -2.53 5.57 -0.16 5.45 4.22 -1.26 -1.62 114.94 124.61 1vly s ASN 72 Ca 0.06 0.54 -0.20 0.00 -2.14 0.00 0.00 52.86 51.12 1vly s ASN 72 Cb -0.01 -1.56 0.05 0.00 1.28 0.00 0.00 41.25 41.01 1vly s ASN 72 CO -0.08 -1.02 0.53 -1.48 -2.04 0.00 0.00 177.10 173.01 1vly s LEU 73 N -4.89 -0.03 -0.43 3.54 2.34 0.42 -4.73 118.68 114.91 1vly s LEU 73 Ca 0.53 0.93 -0.15 0.00 0.06 0.00 0.00 54.13 55.50 1vly s LEU 73 Cb -0.10 1.86 0.03 0.00 -0.56 0.00 0.00 46.19 47.42 1vly s LEU 73 CO 0.43 -0.26 0.34 -0.60 -1.06 0.00 0.00 176.35 175.20 1vly s ARG 74 N -0.06 2.99 -0.07 1.48 3.52 -0.06 -0.75 118.95 125.99 1vly s ARG 74 Ca -0.03 -1.06 -0.05 0.00 -0.13 0.00 0.00 55.73 54.46 1vly s ARG 74 Cb -0.03 -4.01 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 1vly s ARG 74 CO 0.02 -0.83 0.15 -1.17 -0.81 0.00 0.00 175.30 172.66 1vly s LEU 75 N 1.74 4.32 0.08 -0.88 2.96 0.17 -1.16 118.68 125.92 1vly s LEU 75 Ca 0.06 0.40 -0.16 0.00 -0.22 0.00 0.00 54.13 54.20 1vly s LEU 75 Cb -0.20 -2.26 0.03 0.00 0.50 0.00 0.00 46.19 44.26 1vly s LEU 75 CO 0.10 0.35 0.38 0.72 -1.32 0.00 0.00 176.35 176.57 1vly s PHE 76 N -1.13 -0.19 0.30 5.38 -0.71 -0.46 -2.07 117.98 119.10 1vly s PHE 76 Ca 0.20 0.00 -0.29 0.00 -1.04 0.00 0.00 56.93 55.80 1vly s PHE 76 Cb -0.12 0.19 -0.10 0.00 -1.21 0.00 0.00 43.02 41.79 1vly s PHE 76 CO 0.10 -0.61 1.16 1.03 -1.34 0.00 0.00 175.22 175.56 1vly s ARG 77 N -3.07 4.51 -0.21 1.99 0.52 -1.26 -0.70 118.95 120.73 1vly s ARG 77 Ca -0.01 1.92 -0.07 0.00 -0.52 0.00 0.00 55.73 57.04 1vly s ARG 77 Cb 0.01 -3.11 0.09 0.00 0.52 0.00 0.00 34.95 32.46 1vly s ARG 77 CO -0.07 0.06 0.43 0.34 0.02 0.00 0.00 175.30 176.09 1vly s ASP 78 N -0.80 -0.31 1.08 0.23 2.15 -0.48 -4.71 116.67 113.83 1vly s ASP 78 Ca 0.47 1.03 0.00 0.00 0.43 0.00 0.00 52.55 54.48 1vly s ASP 78 Cb -0.34 1.41 0.00 0.00 -0.30 0.00 0.00 42.92 43.70 1vly s ASP 78 CO 0.44 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.82 1vly n GLY 79 N 5.40 2.95 0.49 2.66 0.00 -1.26 -1.19 105.19 114.24 1vly n GLY 79 Ca -0.09 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.70 1vly n GLY 79 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vly n ASP 80 N 1.53 1.44 0.00 1.61 5.75 -1.26 -4.87 116.55 120.74 1vly n ASP 80 Ca 0.00 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1vly n ASP 80 Cb 0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1vly n ASP 80 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vly n GLY 81 N 0.95 4.92 3.02 6.12 0.00 -0.34 -4.62 105.19 115.26 1vly n GLY 81 Ca 0.10 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 1vly n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vly s PHE 82 N 3.98 0.35 0.23 1.61 0.40 -0.73 -1.38 117.98 122.45 1vly s PHE 82 Ca 0.00 -0.73 0.10 0.00 -0.60 0.00 0.00 56.93 55.71 1vly s PHE 82 Cb 0.00 -0.26 -0.05 0.00 0.51 0.00 0.00 43.02 43.22 1vly s PHE 82 CO 0.00 -0.26 -0.19 0.00 0.70 0.00 0.00 175.22 175.47 1vly s ALA 83 N -2.38 2.42 0.04 5.36 0.00 0.12 -1.01 121.76 126.31 1vly s ALA 83 Ca -0.07 -1.72 -0.09 0.00 0.00 0.00 0.00 51.96 50.07 1vly s ALA 83 Cb -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1vly s ALA 83 CO -0.04 0.25 0.19 1.67 0.00 0.00 0.00 175.76 177.83 1vly s TRP 84 N -2.40 0.06 -0.09 0.00 -2.14 -0.20 -1.36 118.94 112.81 1vly s TRP 84 Ca 0.24 -0.31 0.04 0.00 2.66 0.00 0.00 56.10 58.74 1vly s TRP 84 Cb -0.05 -0.03 -0.01 0.00 -3.10 0.00 0.00 33.47 30.29 1vly s TRP 84 CO 0.11 -0.44 -0.22 0.42 -2.66 0.00 0.00 176.95 174.15 1vly s ILE 85 N -2.70 2.25 0.34 0.66 1.01 -0.30 -1.38 121.20 121.07 1vly s ILE 85 Ca -0.04 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 1vly s ILE 85 Cb -0.00 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1vly s ILE 85 CO -0.05 0.56 0.48 -1.83 0.00 0.00 0.00 174.94 174.10 1vly s GLU 86 N 0.16 1.90 0.34 2.79 -1.05 -0.78 -0.89 118.70 121.18 1vly s GLU 86 Ca -0.12 -1.73 -0.28 0.00 -0.15 0.00 0.00 54.97 52.69 1vly s GLU 86 Cb -0.16 0.45 -0.10 0.00 -0.44 0.00 0.00 34.13 33.88 1vly s GLU 86 CO 0.07 -0.79 1.26 1.03 0.95 0.00 0.00 175.26 177.78 1vly s ARG 87 N -3.08 4.30 0.45 -4.83 1.81 -1.26 -0.54 118.95 115.80 1vly s ARG 87 Ca 0.30 2.11 0.11 0.00 -1.72 0.00 0.00 55.73 56.53 1vly s ARG 87 Cb -0.00 -2.99 1.00 0.00 -0.45 0.00 0.00 34.95 32.51 1vly s ARG 87 CO 0.19 -0.20 2.08 -0.09 -0.68 0.00 0.00 175.30 176.60 1vly h ARG 88 N 3.24 0.36 0.00 3.54 2.43 -1.19 -1.95 114.38 120.81 1vly h ARG 88 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1vly h ARG 88 Cb 1.23 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1vly h ARG 88 CO 0.65 0.24 0.00 0.66 -1.51 0.00 0.00 179.97 180.01 1vly h SER 89 N 0.37 0.00 -0.00 -3.80 4.64 -1.90 -2.86 113.55 110.00 1vly h SER 89 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1vly h SER 89 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1vly h SER 89 CO -0.03 0.00 -0.01 1.33 -0.87 0.00 0.00 176.83 177.26 1vly n VAL 90 N -2.51 0.00 -0.23 0.95 0.24 -0.76 -4.42 118.33 111.60 1vly n VAL 90 Ca -0.00 -0.50 -0.06 0.00 -2.04 0.00 0.00 64.34 61.74 1vly n VAL 90 Cb 0.15 1.02 0.04 0.00 -1.47 0.00 0.00 33.84 33.57 1vly n VAL 90 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1vly h ARG 91 N 0.14 0.89 0.33 7.34 2.43 -1.24 -1.02 114.38 123.25 1vly h ARG 91 Ca 0.00 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1vly h ARG 91 Cb 0.03 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1vly h ARG 91 CO 0.00 0.68 -0.16 1.49 -1.51 0.00 0.00 179.97 180.47 1vly h GLU 92 N 0.86 -0.42 -0.29 0.20 4.57 -1.87 -0.49 114.58 117.14 1vly h GLU 92 Ca 0.22 0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.36 1vly h GLU 92 Cb 0.05 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1vly h GLU 92 CO -0.03 -0.19 -0.14 -1.00 -1.18 0.00 0.00 179.01 176.47 1vly h PRO 93 N -0.58 0.51 -0.45 0.92 0.13 -1.89 -1.73 132.00 128.91 1vly h PRO 93 Ca -0.04 -0.15 0.01 0.00 -0.87 0.00 0.00 66.00 64.95 1vly h PRO 93 Cb 0.42 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 1vly h PRO 93 CO 0.07 0.64 0.28 0.37 -0.23 0.00 0.00 178.00 179.13 1vly h GLN 94 N 0.47 0.55 -0.56 0.86 -0.00 -0.95 -1.25 115.11 114.23 1vly h GLN 94 Ca 0.08 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.65 58.60 1vly h GLN 94 Cb 0.51 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.85 1vly h GLN 94 CO 0.03 0.36 -0.04 -0.07 0.00 0.00 0.00 178.83 179.12 1vly h LEU 95 N 0.57 1.00 -0.57 -2.39 3.38 -0.87 0.76 115.31 117.19 1vly h LEU 95 Ca 0.18 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1vly h LEU 95 Cb -0.02 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 1vly h LEU 95 CO -0.07 1.08 0.30 0.74 0.09 0.00 0.00 178.44 180.59 1vly h THR 96 N 0.89 0.97 -0.15 0.22 2.02 -1.05 -0.55 112.91 115.27 1vly h THR 96 Ca 0.15 -0.20 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 1vly h THR 96 Cb 0.59 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1vly h THR 96 CO 0.04 0.11 -0.58 -0.33 0.37 0.00 0.00 175.52 175.12 1vly h GLU 97 N 0.58 0.46 -0.52 6.66 4.39 -0.92 -2.87 114.58 122.35 1vly h GLU 97 Ca 0.25 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1vly h GLU 97 Cb 0.15 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1vly h GLU 97 CO -0.16 0.91 0.03 1.25 -1.16 0.00 0.00 179.01 179.88 1vly h LEU 98 N 0.35 0.83 -0.00 1.33 5.85 -0.43 -3.08 115.31 120.16 1vly h LEU 98 Ca 0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1vly h LEU 98 Cb 1.11 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1vly h LEU 98 CO 0.10 0.88 0.00 0.29 -0.34 0.00 0.00 178.44 179.37 1vly n LYS 99 N -4.22 0.02 0.17 1.25 5.02 -0.25 -3.89 118.16 116.26 1vly n LYS 99 Ca 0.03 0.04 0.16 0.00 -2.02 0.00 0.00 58.31 56.51 1vly n LYS 99 Cb 0.30 -1.53 0.76 0.00 -0.02 0.00 0.00 35.03 34.54 1vly n LYS 99 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1vly h LYS 100 N 0.00 0.00 -0.64 1.97 6.56 -1.42 -2.25 116.57 120.79 1vly h LYS 100 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1vly h LYS 100 Cb 0.50 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.16 1vly h LYS 100 CO 0.00 0.00 0.00 0.66 -2.06 0.00 0.00 179.45 178.05 1vly n TYR 101 N -4.12 0.86 -0.83 -1.35 4.02 -1.25 -4.59 117.16 109.89 1vly n TYR 101 Ca 0.02 -0.47 0.08 0.00 -0.01 0.00 0.00 57.90 57.52 1vly n TYR 101 Cb 0.33 -0.00 0.26 0.00 -0.02 0.00 0.00 39.34 39.90 1vly n TYR 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vly n ALA 102 N 1.48 2.95 -0.30 -0.72 0.00 -0.85 -4.72 120.51 118.35 1vly n ALA 102 Ca 0.22 -2.05 0.08 0.00 0.00 0.00 0.00 53.44 51.69 1vly n ALA 102 Cb 0.59 -0.72 0.24 0.00 0.00 0.00 0.00 19.45 19.56 1vly n ALA 102 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1vly h VAL 103 N 2.15 0.69 -0.00 0.00 3.04 -1.81 -3.05 116.25 117.27 1vly h VAL 103 Ca 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1vly h VAL 103 Cb 1.38 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1vly h VAL 103 CO 0.21 0.11 -0.01 0.49 -1.01 0.00 0.00 177.57 177.36 1vly n PHE 104 N -4.89 0.00 -2.31 3.17 3.72 -1.26 -5.06 117.46 110.83 1vly n PHE 104 Ca 0.18 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.23 1vly n PHE 104 Cb 0.47 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1vly n PHE 104 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1vly s SER 105 N -0.31 5.83 -1.45 4.37 0.01 -1.16 -4.91 113.70 116.09 1vly s SER 105 Ca 0.01 2.14 -0.10 0.00 1.31 0.00 0.00 55.95 59.31 1vly s SER 105 Cb 0.01 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.70 1vly s SER 105 CO 0.02 -1.14 2.44 0.29 0.41 0.00 0.00 173.24 175.26 1vly n LYS 106 N -1.23 3.63 -3.92 12.44 5.02 -1.26 -4.83 118.16 128.01 1vly n LYS 106 Ca 0.11 -2.82 -0.09 0.00 -2.02 0.00 0.00 58.31 53.49 1vly n LYS 106 Cb 0.51 -2.93 -0.09 0.00 -0.02 0.00 0.00 35.03 32.50 1vly n LYS 106 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1vly s VAL 107 N 1.45 0.13 -0.11 -0.18 -7.23 -1.26 -0.95 120.40 112.25 1vly s VAL 107 Ca 0.54 -1.10 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1vly s VAL 107 Cb 0.15 -0.94 0.02 0.00 0.56 0.00 0.00 36.38 36.18 1vly s VAL 107 CO -0.06 -0.61 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.12 1vly s THR 108 N -2.70 1.25 -0.15 5.32 2.01 0.15 -4.98 115.64 116.53 1vly s THR 108 Ca -0.04 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1vly s THR 108 Cb -0.01 -1.19 -0.00 0.00 0.01 0.00 0.00 72.50 71.31 1vly s THR 108 CO -0.05 0.40 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.50 1vly s ILE 109 N 1.34 2.73 0.03 1.82 1.01 -1.26 -1.42 121.20 125.45 1vly s ILE 109 Ca -0.01 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 1vly s ILE 109 Cb -0.14 -2.15 0.03 0.00 0.01 0.00 0.00 42.46 40.21 1vly s ILE 109 CO -0.05 0.51 0.40 0.00 0.00 0.00 0.00 174.94 175.80 1vly s ALA 110 N 0.76 -0.97 0.69 9.38 0.00 -0.61 -5.01 121.76 125.99 1vly s ALA 110 Ca -0.06 0.32 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 1vly s ALA 110 Cb -0.15 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1vly s ALA 110 CO 0.01 -0.42 1.13 -1.25 0.00 0.00 0.00 175.76 175.22 1vly s PRO 111 N -2.29 2.57 -0.28 0.00 0.04 -1.26 -0.93 135.00 132.85 1vly s PRO 111 Ca -0.06 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.43 1vly s PRO 111 Cb -0.01 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.69 1vly s PRO 111 CO -0.01 -1.44 0.01 0.34 0.04 0.00 0.00 177.00 175.94 1vly s ASP 112 N -2.56 4.10 -0.09 6.66 -1.08 -0.47 -4.79 116.67 118.45 1vly s ASP 112 Ca 0.68 -1.53 0.14 0.00 -0.52 0.00 0.00 52.55 51.31 1vly s ASP 112 Cb -0.22 -1.19 0.43 0.00 -1.46 0.00 0.00 42.92 40.48 1vly s ASP 112 CO 0.44 -0.32 1.35 0.47 0.52 0.00 0.00 175.17 177.63 1vly n ASP 113 N 4.62 3.48 -0.02 -0.34 8.00 -1.26 -4.09 116.55 126.94 1vly n ASP 113 Ca -0.05 -2.49 -0.20 0.00 0.71 0.00 0.00 54.79 52.76 1vly n ASP 113 Cb 0.43 -0.39 -0.13 0.00 -0.02 0.00 0.00 41.12 41.00 1vly n ASP 113 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1vly h GLU 114 N 2.06 0.17 -7.30 -1.24 3.07 -1.98 -3.47 114.58 105.89 1vly h GLU 114 Ca 0.00 -0.29 -0.51 0.00 -0.50 0.00 0.00 59.36 58.06 1vly h GLU 114 Cb 1.10 0.11 0.09 0.00 -0.84 0.00 0.00 28.75 29.21 1vly h GLU 114 CO 0.12 1.14 0.37 1.03 -1.40 0.00 0.00 179.01 180.26 1vly s ARG 115 N -2.42 2.99 -0.04 2.33 0.52 -1.26 -4.58 118.95 116.49 1vly s ARG 115 Ca -0.21 1.03 0.03 0.00 -0.52 0.00 0.00 55.73 56.06 1vly s ARG 115 Cb 0.03 -1.99 -0.03 0.00 0.52 0.00 0.00 34.95 33.48 1vly s ARG 115 CO 0.73 -1.06 -0.13 0.08 0.02 0.00 0.00 175.30 174.94 1vly s VAL 116 N -2.90 3.19 -0.24 3.52 1.01 0.11 -4.93 120.40 120.17 1vly s VAL 116 Ca 0.59 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 1vly s VAL 116 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1vly s VAL 116 CO 0.51 0.57 0.05 -0.76 0.00 0.00 0.00 175.10 175.47 1vly s LEU 117 N -0.83 3.39 0.19 3.92 1.43 -1.26 -1.34 118.68 124.17 1vly s LEU 117 Ca 0.12 -0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.10 1vly s LEU 117 Cb -0.11 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1vly s LEU 117 CO 0.01 -0.02 -0.18 -0.76 0.23 0.00 0.00 176.35 175.64 1vly s LEU 118 N 1.50 2.49 0.06 1.79 1.43 -0.10 -1.64 118.68 124.20 1vly s LEU 118 Ca 0.06 -0.92 0.08 0.00 -1.03 0.00 0.00 54.13 52.32 1vly s LEU 118 Cb -0.15 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 1vly s LEU 118 CO 0.03 -0.05 -0.23 -0.83 0.23 0.00 0.00 176.35 175.50 1vly s GLY 119 N -2.93 1.24 -0.08 -3.19 0.00 -1.26 -0.51 107.32 100.59 1vly s GLY 119 Ca 0.19 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.75 1vly s GLY 119 CO 0.08 -1.10 -0.08 0.14 0.00 0.00 0.00 173.10 172.13 1vly s VAL 120 N -0.87 0.93 0.33 1.40 1.01 -0.05 -4.28 120.40 118.87 1vly s VAL 120 Ca 0.09 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1vly s VAL 120 Cb -0.09 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.38 1vly s VAL 120 CO 0.03 0.33 0.51 0.00 0.00 0.00 0.00 175.10 175.96 1vly s ALA 121 N 1.14 0.44 0.00 5.51 0.00 -0.55 -0.86 121.76 127.44 1vly s ALA 121 Ca -0.06 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1vly s ALA 121 Cb -0.14 1.09 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1vly s ALA 121 CO -0.02 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1vly n GLY 122 N -0.53 -1.90 3.68 0.00 0.00 -1.26 -0.87 105.19 104.30 1vly n GLY 122 Ca -0.01 -1.67 -0.45 0.00 0.00 0.00 0.00 46.02 43.89 1vly n GLY 122 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vly n PHE 123 N 0.00 2.42 -2.73 1.61 7.35 -0.52 -2.01 117.46 123.59 1vly n PHE 123 Ca 0.00 -0.08 -0.21 0.00 -0.76 0.00 0.00 57.45 56.40 1vly n PHE 123 Cb 0.00 -2.69 0.01 0.00 0.35 0.00 0.00 39.48 37.15 1vly n PHE 123 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1vly n GLN 124 N 6.17 -3.26 -0.18 -4.13 6.02 -1.26 -3.61 117.38 117.13 1vly n GLN 124 Ca 0.20 0.92 -0.02 0.00 -0.01 0.00 0.00 57.00 58.10 1vly n GLN 124 Cb 0.33 -5.68 0.08 0.00 1.02 0.00 0.00 30.24 26.00 1vly n GLN 124 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vly h ALA 125 N 1.00 0.70 0.13 -1.58 0.00 -1.67 -1.17 119.26 116.67 1vly h ALA 125 Ca -0.50 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1vly h ALA 125 Cb 1.36 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1vly h ALA 125 CO 0.56 -0.19 -0.07 -0.09 0.00 0.00 0.00 179.25 179.47 1vly h ARG 126 N 0.40 -0.18 -0.84 0.00 2.43 -1.90 -0.97 114.38 113.31 1vly h ARG 126 Ca 0.27 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1vly h ARG 126 Cb 0.30 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1vly h ARG 126 CO -0.27 -0.12 0.53 0.00 -1.51 0.00 0.00 179.97 178.61 1vly h ALA 127 N 0.69 1.35 -0.72 2.80 0.00 -1.88 0.13 119.26 121.63 1vly h ALA 127 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1vly h ALA 127 Cb 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1vly h ALA 127 CO 0.02 0.58 0.31 0.00 0.00 0.00 0.00 179.25 180.16 1vly h ALA 128 N 1.44 0.94 0.00 0.00 0.00 -0.96 -3.04 119.26 117.64 1vly h ALA 128 Ca 0.31 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1vly h ALA 128 Cb -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1vly h ALA 128 CO -0.06 0.54 -0.66 -0.07 0.00 0.00 0.00 179.25 179.00 1vly h LEU 129 N 1.03 0.00 -2.36 0.00 3.38 -0.55 -3.25 115.31 113.56 1vly h LEU 129 Ca 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1vly h LEU 129 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vly h LEU 129 CO -0.02 0.66 -0.04 0.00 0.09 0.00 0.00 178.44 179.13 1vly h ALA 130 N 1.34 1.24 0.00 1.53 0.00 -0.64 0.12 119.26 122.85 1vly h ALA 130 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vly h ALA 130 Cb 1.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1vly h ALA 130 CO 0.09 0.05 0.00 -0.91 0.00 0.00 0.00 179.25 178.47 1vly h ASN 131 N 0.00 0.00 0.00 0.00 2.35 -1.61 -3.37 115.58 112.95 1vly h ASN 131 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1vly h ASN 131 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1vly h ASN 131 CO 0.00 0.00 -0.62 0.18 -1.65 0.00 0.00 177.43 175.34 1vly n LEU 132 N -2.69 0.31 -4.08 1.61 4.77 0.40 -5.00 117.00 112.32 1vly n LEU 132 Ca 0.03 -0.39 -0.13 0.00 -0.03 0.00 0.00 56.01 55.49 1vly n LEU 132 Cb 0.37 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1vly n LEU 132 CO 0.28 0.08 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.65 1vly s PHE 133 N -1.98 0.74 0.14 -1.77 0.08 -0.99 -5.07 117.98 109.12 1vly s PHE 133 Ca 0.02 -0.51 -0.11 0.00 0.12 0.00 0.00 56.93 56.44 1vly s PHE 133 Cb 0.06 -0.44 -0.05 0.00 -0.57 0.00 0.00 43.02 42.03 1vly s PHE 133 CO 0.35 -0.07 1.47 0.66 -0.10 0.00 0.00 175.22 177.53 1vly h SER 134 N 4.41 0.98 -3.91 1.36 4.64 -1.91 -3.44 113.55 115.68 1vly h SER 134 Ca -0.36 -0.46 -0.40 0.00 -0.47 0.00 0.00 61.79 60.09 1vly h SER 134 Cb 1.20 -0.27 -0.30 0.00 -0.31 0.00 0.00 62.40 62.72 1vly h SER 134 CO 0.42 1.24 -0.78 -0.70 -0.87 0.00 0.00 176.83 176.14 1vly s GLU 135 N -4.40 0.80 0.10 4.77 2.12 -1.26 -5.10 118.70 115.74 1vly s GLU 135 Ca -0.11 -0.29 0.06 0.00 0.36 0.00 0.00 54.97 54.98 1vly s GLU 135 Cb 0.11 -0.77 -0.04 0.00 0.26 0.00 0.00 34.13 33.69 1vly s GLU 135 CO 0.88 0.14 -0.03 -0.51 -0.54 0.00 0.00 175.26 175.20 1vly s LEU 136 N 0.02 3.34 0.91 2.70 1.43 -1.26 -4.96 118.68 120.85 1vly s LEU 136 Ca -0.00 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 1vly s LEU 136 Cb -0.06 -2.08 0.14 0.00 0.03 0.00 0.00 46.19 44.22 1vly s LEU 136 CO -0.00 0.17 1.12 -2.16 0.23 0.00 0.00 176.35 175.71 1vly s PRO 137 N -2.34 1.14 0.36 1.29 0.04 -1.26 -4.97 135.00 129.25 1vly s PRO 137 Ca 0.25 0.43 -0.16 0.00 0.04 0.00 0.00 61.00 61.55 1vly s PRO 137 Cb -0.11 -1.83 0.06 0.00 0.04 0.00 0.00 34.50 32.66 1vly s PRO 137 CO 0.17 -2.23 0.83 -1.54 0.04 0.00 0.00 177.00 174.28 1vly s SER 138 N -3.85 0.02 0.35 6.66 1.04 0.05 -4.88 113.70 113.09 1vly s SER 138 Ca 0.64 -1.10 0.08 0.00 0.48 0.00 0.00 55.95 56.05 1vly s SER 138 Cb -0.16 0.80 0.79 0.00 0.10 0.00 0.00 66.02 67.56 1vly s SER 138 CO 0.55 -1.60 1.88 0.50 0.98 0.00 0.00 173.24 175.54 1vly h LYS 139 N 2.00 0.69 0.00 4.02 3.64 -1.96 -1.92 116.57 123.04 1vly h LYS 139 Ca -0.32 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1vly h LYS 139 Cb 1.24 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1vly h LYS 139 CO 0.41 0.46 -0.16 0.93 -2.27 0.00 0.00 179.45 178.82 1vly h GLU 140 N 0.72 0.00 -1.65 1.90 3.07 -2.00 -3.40 114.58 113.21 1vly h GLU 140 Ca 0.43 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 59.03 1vly h GLU 140 Cb 0.66 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.29 1vly h GLU 140 CO -0.19 0.00 -0.61 0.21 -1.40 0.00 0.00 179.01 177.02 1vly s LYS 141 N -3.16 0.68 0.04 2.33 2.20 -0.74 -5.05 119.74 116.05 1vly s LYS 141 Ca 0.08 -0.64 0.27 0.00 -0.36 0.00 0.00 55.97 55.32 1vly s LYS 141 Cb 0.10 -0.46 0.80 0.00 -1.51 0.00 0.00 37.83 36.76 1vly s LYS 141 CO 0.65 -1.19 1.64 1.04 -0.36 0.00 0.00 175.35 177.13 1vly n GLN 142 N 4.34 0.07 -4.33 4.03 6.02 -0.93 -0.77 117.38 125.81 1vly n GLN 142 Ca 0.11 0.04 -0.23 0.00 -0.01 0.00 0.00 57.00 56.90 1vly n GLN 142 Cb 0.49 -1.56 -0.17 0.00 1.02 0.00 0.00 30.24 30.02 1vly n GLN 142 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vly s VAL 143 N -3.04 0.86 0.01 5.09 1.01 -0.50 -0.85 120.40 122.99 1vly s VAL 143 Ca 0.11 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1vly s VAL 143 Cb 0.17 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1vly s VAL 143 CO 0.63 0.30 -0.18 -0.69 0.00 0.00 0.00 175.10 175.16 1vly s VAL 144 N 0.89 1.42 -0.03 2.92 1.01 -0.53 -4.61 120.40 121.46 1vly s VAL 144 Ca -0.11 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.00 1vly s VAL 144 Cb -0.15 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1vly s VAL 144 CO 0.01 0.26 -0.24 -0.54 0.00 0.00 0.00 175.10 174.59 1vly s LYS 145 N -0.79 2.15 -0.17 2.72 1.02 -1.26 -0.13 119.74 123.27 1vly s LYS 145 Ca 0.06 -0.85 -0.04 0.00 0.02 0.00 0.00 55.97 55.16 1vly s LYS 145 Cb -0.08 -1.95 0.08 0.00 -0.52 0.00 0.00 37.83 35.36 1vly s LYS 145 CO 0.00 0.44 0.19 -2.00 -0.92 0.00 0.00 175.35 173.06 1vly s GLU 146 N -0.36 0.14 5.00 1.68 2.12 -0.25 -5.02 118.70 122.01 1vly s GLU 146 Ca 0.03 0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.60 1vly s GLU 146 Cb -0.11 -1.12 0.00 0.00 0.26 0.00 0.00 34.13 33.16 1vly s GLU 146 CO 0.01 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.56 1vly n GLY 147 N 5.31 3.43 0.00 -1.50 0.00 -1.26 -1.07 105.19 110.10 1vly n GLY 147 Ca -0.06 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1vly n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vly n ALA 148 N 11.23 2.47 -2.75 4.61 0.00 -1.26 -4.84 120.51 129.98 1vly n ALA 148 Ca 0.00 -0.15 -0.35 0.00 0.00 0.00 0.00 53.44 52.93 1vly n ALA 148 Cb 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 17.90 1vly n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1vly s THR 149 N -2.31 4.57 -0.12 0.00 2.01 -0.24 -4.16 115.64 115.39 1vly s THR 149 Ca 0.34 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.23 1vly s THR 149 Cb 0.19 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.75 1vly s THR 149 CO 0.38 0.59 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.80 1vly s THR 150 N -0.74 2.21 -0.16 -0.82 2.01 0.37 -1.09 115.64 117.43 1vly s THR 150 Ca 0.12 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.14 1vly s THR 150 Cb -0.12 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 1vly s THR 150 CO 0.02 0.55 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.67 1vly s LEU 151 N 0.47 2.94 -0.15 4.42 1.43 0.81 -0.81 118.68 127.79 1vly s LEU 151 Ca -0.15 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1vly s LEU 151 Cb -0.17 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1vly s LEU 151 CO 0.06 0.12 -0.07 -0.76 0.23 0.00 0.00 176.35 175.93 1vly s LEU 152 N 0.62 2.99 -0.01 1.79 1.43 0.29 -1.45 118.68 124.33 1vly s LEU 152 Ca -0.05 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 1vly s LEU 152 Cb -0.15 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 1vly s LEU 152 CO 0.03 0.14 0.45 0.86 0.23 0.00 0.00 176.35 178.05 1vly s TRP 153 N 0.51 3.69 -0.04 0.29 -0.00 -0.03 -1.19 118.94 122.17 1vly s TRP 153 Ca -0.06 1.01 0.04 0.00 -0.00 0.00 0.00 56.10 57.10 1vly s TRP 153 Cb -0.15 -2.38 -0.00 0.00 -0.00 0.00 0.00 33.47 30.94 1vly s TRP 153 CO 0.03 0.53 -0.16 -0.06 -0.00 0.00 0.00 176.95 177.29 1vly s PHE 154 N -0.71 1.61 0.06 5.86 0.40 -0.36 -4.96 117.98 119.87 1vly s PHE 154 Ca 0.25 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 1vly s PHE 154 Cb -0.17 -1.08 -0.25 0.00 0.51 0.00 0.00 43.02 42.03 1vly s PHE 154 CO 0.13 -0.14 1.05 1.49 0.70 0.00 0.00 175.22 178.46 1vly h GLU 155 N 6.19 0.15 -6.63 0.44 4.81 -1.84 -1.93 114.58 115.77 1vly h GLU 155 Ca -0.33 -0.25 -0.69 0.00 -0.13 0.00 0.00 59.36 57.96 1vly h GLU 155 Cb 1.17 0.09 -0.23 0.00 0.63 0.00 0.00 28.75 30.42 1vly h GLU 155 CO 0.48 1.04 -0.82 -1.01 -0.73 0.00 0.00 179.01 177.97 1vly s HIS 156 N -2.66 2.50 -0.36 0.92 3.76 -1.26 -2.99 115.29 115.21 1vly s HIS 156 Ca -0.04 -0.29 0.27 0.00 -0.15 0.00 0.00 55.06 54.85 1vly s HIS 156 Cb 0.08 -1.44 0.86 0.00 1.11 0.00 0.00 32.58 33.19 1vly s HIS 156 CO 0.85 0.24 1.77 -1.00 -0.85 0.00 0.00 174.74 175.75 1vly h PRO 157 N 4.51 0.00 -4.22 8.40 0.13 -1.92 -3.46 132.00 135.44 1vly h PRO 157 Ca -0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 1vly h PRO 157 Cb 1.15 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.15 1vly h PRO 157 CO 0.46 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 177.79 1vly s ALA 158 N -3.33 0.59 0.26 -0.56 0.00 -1.18 -5.05 121.76 112.50 1vly s ALA 158 Ca 0.06 -1.34 -0.31 0.00 0.00 0.00 0.00 51.96 50.37 1vly s ALA 158 Cb 0.09 1.17 -0.13 0.00 0.00 0.00 0.00 23.12 24.25 1vly s ALA 158 CO 0.56 -0.66 1.48 -1.91 0.00 0.00 0.00 175.76 175.24 1vly n GLU 159 N -0.27 2.30 -3.78 0.00 2.13 -1.16 -4.61 120.64 115.25 1vly n GLU 159 Ca -0.01 0.82 -0.09 0.00 0.66 0.00 0.00 57.16 58.54 1vly n GLU 159 Cb 0.64 -2.53 -0.03 0.00 0.27 0.00 0.00 31.44 29.79 1vly n GLU 159 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1vly s ARG 160 N -0.43 1.52 -0.03 5.31 1.70 -0.72 -4.31 118.95 121.98 1vly s ARG 160 Ca 0.67 -0.92 0.02 0.00 -0.47 0.00 0.00 55.73 55.03 1vly s ARG 160 Cb -0.59 0.55 0.01 0.00 -0.57 0.00 0.00 34.95 34.35 1vly s ARG 160 CO 0.49 -0.66 -0.09 -0.06 -1.08 0.00 0.00 175.30 173.90 1vly s PHE 161 N -3.90 0.94 -0.20 5.89 0.40 -0.04 -1.23 117.98 119.85 1vly s PHE 161 Ca 0.11 -0.24 -0.06 0.00 -0.60 0.00 0.00 56.93 56.13 1vly s PHE 161 Cb -0.02 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.79 1vly s PHE 161 CO 0.01 -0.12 0.04 -1.17 0.70 0.00 0.00 175.22 174.68 1vly s LEU 162 N 0.30 3.53 -0.18 -0.37 0.20 -0.33 -0.87 118.68 120.95 1vly s LEU 162 Ca -0.05 -0.08 -0.04 0.00 0.69 0.00 0.00 54.13 54.66 1vly s LEU 162 Cb -0.10 -1.90 -0.02 0.00 -0.43 0.00 0.00 46.19 43.74 1vly s LEU 162 CO 0.01 0.10 -0.03 -0.63 -0.29 0.00 0.00 176.35 175.51 1vly s ILE 163 N 0.79 3.82 -0.28 6.68 1.01 0.33 -0.55 121.20 133.00 1vly s ILE 163 Ca 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 1vly s ILE 163 Cb -0.14 -2.70 0.03 0.00 0.01 0.00 0.00 42.46 39.67 1vly s ILE 163 CO 0.02 0.46 -0.00 -0.69 0.00 0.00 0.00 174.94 174.73 1vly s VAL 164 N 0.71 3.18 0.29 2.92 1.01 0.01 -0.92 120.40 127.60 1vly s VAL 164 Ca -0.01 -1.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 1vly s VAL 164 Cb -0.14 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1vly s VAL 164 CO 0.02 0.04 0.45 1.07 0.00 0.00 0.00 175.10 176.68 1vly n THR 165 N 4.70 0.00 -2.80 3.92 5.66 -0.45 -0.48 114.28 124.83 1vly n THR 165 Ca -0.15 -1.23 -0.21 0.00 -3.05 0.00 0.00 64.05 59.42 1vly n THR 165 Cb 0.46 0.84 0.03 0.00 -1.55 0.00 0.00 70.33 70.10 1vly n THR 165 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1vly s ASP 166 N -2.68 5.48 0.23 1.09 1.47 -1.26 0.08 116.67 121.08 1vly s ASP 166 Ca 0.20 -0.01 -0.08 0.00 1.18 0.00 0.00 52.55 53.85 1vly s ASP 166 Cb -0.02 -1.01 0.25 0.00 -0.34 0.00 0.00 42.92 41.80 1vly s ASP 166 CO 0.14 -0.96 1.87 -0.33 0.68 0.00 0.00 175.17 176.58 1vly h GLU 167 N 0.26 1.01 -0.63 2.11 5.08 -1.96 -1.40 114.58 119.05 1vly h GLU 167 Ca -0.43 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 57.90 1vly h GLU 167 Cb 1.28 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1vly h GLU 167 CO 0.52 0.67 0.39 0.00 -1.00 0.00 0.00 179.01 179.59 1vly h ALA 168 N 1.34 0.82 -0.16 3.43 0.00 -1.99 -0.40 119.26 122.30 1vly h ALA 168 Ca 0.33 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 1vly h ALA 168 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1vly h ALA 168 CO -0.11 0.13 -0.55 1.15 0.00 0.00 0.00 179.25 179.86 1vly h THR 169 N 0.75 1.33 -0.71 0.00 2.02 -1.88 -3.02 112.91 111.40 1vly h THR 169 Ca 0.26 -1.82 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 1vly h THR 169 Cb 0.04 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1vly h THR 169 CO -0.11 0.56 0.36 0.00 0.37 0.00 0.00 175.52 176.70 1vly h ALA 170 N 1.02 0.92 0.00 6.16 0.00 -0.87 -0.13 119.26 126.35 1vly h ALA 170 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vly h ALA 170 Cb 1.09 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1vly h ALA 170 CO 0.10 0.46 0.00 0.09 0.00 0.00 0.00 179.25 179.90 1vly n ASN 171 N -4.45 0.55 0.00 0.00 3.02 -0.20 -1.57 115.26 112.61 1vly n ASN 171 Ca 0.06 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1vly n ASN 171 Cb 0.11 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1vly n ASN 171 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vly n LEU 173 N 0.73 0.00 -0.12 3.41 4.77 -0.06 -0.92 117.00 124.82 1vly n LEU 173 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1vly n LEU 173 Cb 0.10 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1vly n LEU 173 CO 0.00 0.00 0.89 0.74 -1.33 0.00 0.00 177.39 177.69 1vly h THR 174 N 0.00 1.20 -0.75 -5.08 2.02 -1.54 -1.33 112.91 107.43 1vly h THR 174 Ca 0.00 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 1vly h THR 174 Cb 0.00 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1vly h THR 174 CO 0.00 0.22 0.29 0.44 0.37 0.00 0.00 175.52 176.84 1vly h ASP 175 N 0.42 1.03 0.55 4.18 3.32 -1.28 -0.71 116.42 123.92 1vly h ASP 175 Ca 0.11 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 1vly h ASP 175 Cb 0.22 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1vly h ASP 175 CO -0.01 0.92 -0.59 0.11 -1.72 0.00 0.00 179.24 177.96 1vly h LYS 176 N 1.09 0.04 -0.01 3.56 1.79 -1.75 -3.25 116.57 118.04 1vly h LYS 176 Ca 0.25 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1vly h LYS 176 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1vly h LYS 176 CO -0.02 0.62 -0.63 1.28 -1.08 0.00 0.00 179.45 179.62 1vly n LEU 177 N -3.85 1.60 -4.71 2.94 4.77 -0.52 -4.92 117.00 112.30 1vly n LEU 177 Ca -0.01 -0.67 -0.43 0.00 -0.03 0.00 0.00 56.01 54.87 1vly n LEU 177 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1vly n LEU 177 CO 0.42 0.32 1.27 -1.14 -1.33 0.00 0.00 177.39 176.93 1vly n ARG 178 N -0.55 2.56 -0.99 3.23 0.63 -0.29 -1.01 116.66 120.24 1vly n ARG 178 Ca 0.07 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.92 1vly n ARG 178 Cb 0.40 -2.72 0.00 0.00 0.45 0.00 0.00 32.46 30.59 1vly n ARG 178 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vly n GLY 179 N 3.24 0.89 1.04 5.14 0.00 -1.26 -4.77 105.19 109.47 1vly n GLY 179 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1vly n GLY 179 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vly n GLU 180 N -2.17 0.00 -3.07 1.61 1.02 -0.24 -5.00 120.64 112.79 1vly n GLU 180 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 1vly n GLU 180 Cb 0.00 -0.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.87 1vly n GLU 180 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vly s ALA 181 N -2.00 3.45 0.56 0.62 0.00 -0.18 -4.81 121.76 119.41 1vly s ALA 181 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.99 1vly s ALA 181 Cb 0.00 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 1vly s ALA 181 CO 0.00 0.22 1.14 -1.21 0.00 0.00 0.00 175.76 175.91 1vly s GLU 182 N -0.63 3.26 -0.13 0.00 2.02 0.10 -4.72 118.70 118.59 1vly s GLU 182 Ca 0.35 1.63 -0.04 0.00 0.02 0.00 0.00 54.97 56.93 1vly s GLU 182 Cb -0.21 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.00 1vly s GLU 182 CO 0.22 -0.93 0.01 -0.51 0.02 0.00 0.00 175.26 174.07 1vly s LEU 183 N -3.91 3.56 0.33 1.80 1.43 -1.26 -0.71 118.68 119.92 1vly s LEU 183 Ca 0.73 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.86 1vly s LEU 183 Cb -0.25 -1.85 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 1vly s LEU 183 CO 0.29 0.27 0.45 0.21 0.23 0.00 0.00 176.35 177.79 1vly s ASN 184 N -0.23 0.87 0.00 2.29 3.84 -0.58 -4.64 114.94 116.49 1vly s ASN 184 Ca 0.06 -1.46 0.00 0.00 0.21 0.00 0.00 52.86 51.67 1vly s ASN 184 Cb -0.12 0.64 0.00 0.00 -0.55 0.00 0.00 41.25 41.21 1vly s ASN 184 CO 0.02 -1.25 0.00 -0.46 -2.79 0.00 0.00 177.10 172.62 1vly n ASN 185 N -1.30 1.03 0.27 -4.21 6.94 -1.26 -2.43 115.26 114.30 1vly n ASN 185 Ca 0.01 0.00 0.10 0.00 -0.02 0.00 0.00 54.58 54.68 1vly n ASN 185 Cb 0.62 0.00 0.73 0.00 -2.36 0.00 0.00 39.78 38.77 1vly n ASN 185 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1vly h SER 186 N 0.00 0.00 -0.18 0.53 0.02 -1.79 -2.59 113.55 109.54 1vly h SER 186 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1vly h SER 186 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1vly h SER 186 CO 0.00 0.01 0.12 1.56 -1.14 0.00 0.00 176.83 177.38 1vly h GLN 187 N 0.00 0.17 -0.38 3.45 1.08 -1.95 0.04 115.11 117.52 1vly h GLN 187 Ca -0.00 -0.01 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1vly h GLN 187 Cb 0.01 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1vly h GLN 187 CO 0.00 0.12 -0.33 0.37 -0.95 0.00 0.00 178.83 178.03 1vly h GLN 188 N 0.18 0.90 -0.47 1.46 5.75 -1.81 -0.43 115.11 120.69 1vly h GLN 188 Ca 0.07 -0.46 -0.11 0.00 -0.15 0.00 0.00 58.65 58.01 1vly h GLN 188 Cb 0.08 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1vly h GLN 188 CO -0.01 1.11 -0.13 2.35 -2.65 0.00 0.00 178.83 179.49 1vly h TRP 189 N 0.71 0.98 -0.27 3.99 2.91 -1.50 -2.32 115.95 120.44 1vly h TRP 189 Ca 0.07 -0.20 0.01 0.00 1.13 0.00 0.00 58.89 59.90 1vly h TRP 189 Cb 0.92 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 29.31 1vly h TRP 189 CO 0.06 0.95 0.15 1.25 -1.03 0.00 0.00 178.44 179.83 1vly h LEU 190 N 0.78 0.25 -1.02 0.65 5.85 -0.93 -0.80 115.31 120.10 1vly h LEU 190 Ca 0.12 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1vly h LEU 190 Cb 0.66 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 1vly h LEU 190 CO 0.05 0.18 0.64 0.00 -0.34 0.00 0.00 178.44 178.97 1vly h ALA 191 N 1.12 1.44 -0.57 1.25 0.00 -0.87 -0.44 119.26 121.19 1vly h ALA 191 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1vly h ALA 191 Cb -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1vly h ALA 191 CO -0.05 0.38 -0.07 -0.07 0.00 0.00 0.00 179.25 179.44 1vly h LEU 192 N 1.12 1.03 -0.71 0.00 3.38 -0.91 -0.33 115.31 118.91 1vly h LEU 192 Ca 0.45 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1vly h LEU 192 Cb 0.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1vly h LEU 192 CO -0.20 1.12 -0.09 0.78 0.09 0.00 0.00 178.44 180.13 1vly h ASN 193 N 0.93 0.89 -0.05 -0.43 4.21 -0.58 -0.23 115.58 120.33 1vly h ASN 193 Ca 0.15 -0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.39 1vly h ASN 193 Cb 0.63 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.58 1vly h ASN 193 CO 0.04 1.01 0.02 0.40 -1.29 0.00 0.00 177.43 177.61 1vly h ILE 194 N 0.81 1.00 -0.78 2.81 2.04 -0.86 -0.68 117.51 121.86 1vly h ILE 194 Ca 0.13 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.01 1vly h ILE 194 Cb 0.61 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1vly h ILE 194 CO 0.04 0.01 0.52 -0.08 0.00 0.00 0.00 178.15 178.64 1vly h GLU 195 N 0.05 0.94 0.00 2.37 4.81 -0.82 -2.11 114.58 119.82 1vly h GLU 195 Ca 0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1vly h GLU 195 Cb 0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1vly h GLU 195 CO -0.01 0.62 -0.05 0.00 -0.73 0.00 0.00 179.01 178.83 1vly n ALA 196 N -2.42 2.41 -2.22 2.92 0.00 -0.12 -4.77 120.51 116.31 1vly n ALA 196 Ca 0.10 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 1vly n ALA 196 Cb 0.12 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.13 1vly n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vly n GLY 197 N 1.42 0.11 3.55 0.00 0.00 -0.64 -4.75 105.19 104.89 1vly n GLY 197 Ca 0.06 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1vly n GLY 197 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vly s PHE 198 N -2.44 3.22 0.34 1.61 0.08 -0.35 -5.00 117.98 115.43 1vly s PHE 198 Ca 0.02 -0.09 -0.29 0.00 0.12 0.00 0.00 56.93 56.70 1vly s PHE 198 Cb -0.01 -2.51 -0.10 0.00 -0.57 0.00 0.00 43.02 39.82 1vly s PHE 198 CO 0.03 -0.34 1.34 -1.25 -0.10 0.00 0.00 175.22 174.90 1vly s PRO 199 N 1.82 4.31 -0.15 0.24 0.04 -1.26 -4.53 135.00 135.46 1vly s PRO 199 Ca 0.08 2.28 -0.00 0.00 0.04 0.00 0.00 61.00 63.40 1vly s PRO 199 Cb -0.17 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1vly s PRO 199 CO 0.11 -0.25 -0.14 0.08 0.04 0.00 0.00 177.00 176.84 1vly s VAL 200 N -1.11 2.83 -0.37 -0.36 1.01 -1.26 -4.98 120.40 116.16 1vly s VAL 200 Ca 0.50 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1vly s VAL 200 Cb -0.41 -2.20 0.09 0.00 0.00 0.00 0.00 36.38 33.86 1vly s VAL 200 CO 0.55 0.51 0.12 -0.63 0.00 0.00 0.00 175.10 175.65 1vly s ILE 201 N 0.72 3.03 0.64 2.22 -1.09 -1.26 -4.72 121.20 120.74 1vly s ILE 201 Ca -0.06 -1.92 -0.01 0.00 -2.23 0.00 0.00 60.65 56.43 1vly s ILE 201 Cb -0.15 -3.01 0.07 0.00 -1.58 0.00 0.00 42.46 37.79 1vly s ILE 201 CO 0.02 -0.52 0.89 -1.81 -1.23 0.00 0.00 174.94 172.29 1vly s ASP 202 N 1.51 4.85 0.27 3.58 1.01 -1.26 -4.52 116.67 122.11 1vly s ASP 202 Ca 0.05 -0.08 -0.00 0.00 0.71 0.00 0.00 52.55 53.23 1vly s ASP 202 Cb -0.21 -0.58 0.57 0.00 1.01 0.00 0.00 42.92 43.70 1vly s ASP 202 CO -0.04 -1.49 1.75 0.00 0.21 0.00 0.00 175.17 175.60 1vly h ALA 203 N -0.26 1.29 0.00 5.23 0.00 -1.97 -0.77 119.26 122.78 1vly h ALA 203 Ca -0.40 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1vly h ALA 203 Cb 1.29 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1vly h ALA 203 CO 0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 179.25 179.55 1vly h ALA 204 N 1.59 1.43 -0.26 0.00 0.00 -1.95 -1.87 119.26 118.20 1vly h ALA 204 Ca 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1vly h ALA 204 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1vly h ALA 204 CO -0.40 0.05 0.00 0.09 0.00 0.00 0.00 179.25 178.99 1vly n ASN 205 N -3.76 3.08 -4.75 0.00 3.02 -0.31 -4.84 115.26 107.70 1vly n ASN 205 Ca -0.03 -1.91 -0.41 0.00 -0.03 0.00 0.00 54.58 52.21 1vly n ASN 205 Cb 0.13 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1vly n ASN 205 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1vly s SER 206 N -1.43 6.82 0.00 6.41 0.15 -0.71 -2.71 113.70 122.23 1vly s SER 206 Ca 0.31 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.49 1vly s SER 206 Cb 0.19 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1vly s SER 206 CO 0.27 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1vly n GLY 207 N 1.96 0.58 0.06 9.45 0.00 -1.26 -4.91 105.19 111.07 1vly n GLY 207 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1vly n GLY 207 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vly n GLN 208 N -2.41 0.96 -4.82 1.61 1.13 -1.10 -4.88 117.38 107.86 1vly n GLN 208 Ca 0.00 -0.07 -0.25 0.00 -1.94 0.00 0.00 57.00 54.74 1vly n GLN 208 Cb 0.04 -1.44 -0.16 0.00 0.11 0.00 0.00 30.24 28.79 1vly n GLN 208 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1vly s PHE 209 N -2.74 1.61 0.57 1.08 0.08 -1.26 -5.05 117.98 112.28 1vly s PHE 209 Ca -0.08 -0.38 -0.18 0.00 0.12 0.00 0.00 56.93 56.41 1vly s PHE 209 Cb 0.08 -1.06 -0.05 0.00 -0.57 0.00 0.00 43.02 41.42 1vly s PHE 209 CO 0.73 -0.09 1.11 0.96 -0.10 0.00 0.00 175.22 177.83 1vly s ILE 210 N -0.19 3.30 0.28 0.64 -4.36 -1.26 -4.43 121.20 115.17 1vly s ILE 210 Ca 0.02 0.74 0.00 0.00 -0.26 0.00 0.00 60.65 61.15 1vly s ILE 210 Cb -0.09 -3.27 0.28 0.00 1.25 0.00 0.00 42.46 40.64 1vly s ILE 210 CO 0.01 -0.24 1.86 -0.65 0.24 0.00 0.00 174.94 176.15 1vly h PRO 211 N 0.89 1.03 0.00 0.37 0.11 -1.97 -1.63 132.00 130.79 1vly h PRO 211 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1vly h PRO 211 Cb 1.25 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vly h PRO 211 CO 0.56 0.68 0.00 1.96 -0.21 0.00 0.00 178.00 180.99 1vly h GLN 212 N 1.06 0.00 0.00 1.05 7.50 -1.94 -1.19 115.11 121.59 1vly h GLN 212 Ca 0.47 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.62 1vly h GLN 212 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.90 1vly h GLN 212 CO -0.22 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 177.11 1vly h ALA 213 N 2.12 1.00 -0.28 3.87 0.00 -1.47 -2.44 119.26 122.06 1vly h ALA 213 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vly h ALA 213 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1vly h ALA 213 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1vly n THR 214 N -3.04 1.70 -1.23 0.00 -2.24 -0.47 -2.52 114.28 106.48 1vly n THR 214 Ca -0.01 -1.49 -0.08 0.00 -2.27 0.00 0.00 64.05 60.21 1vly n THR 214 Cb 0.22 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1vly n THR 214 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1vly n ASN 215 N -0.09 -4.31 0.26 3.42 3.02 -0.92 -4.57 115.26 112.07 1vly n ASN 215 Ca 0.16 0.19 0.09 0.00 -0.03 0.00 0.00 54.58 55.00 1vly n ASN 215 Cb 0.67 -2.49 0.67 0.00 -0.61 0.00 0.00 39.78 38.02 1vly n ASN 215 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1vly h LEU 216 N 0.00 0.00 -2.18 3.41 5.85 -1.76 -0.46 115.31 120.17 1vly h LEU 216 Ca -0.16 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1vly h LEU 216 Cb 0.63 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1vly h LEU 216 CO 0.23 0.08 -0.06 0.06 -0.34 0.00 0.00 178.44 178.42 1vly h GLN 217 N 0.00 0.00 -0.01 1.25 -0.00 -1.91 -2.01 115.11 112.43 1vly h GLN 217 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1vly h GLN 217 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.65 1vly h GLN 217 CO 0.01 0.06 -0.29 0.00 -0.00 0.00 0.00 178.83 178.61 1vly n ALA 218 N -2.32 3.16 -0.19 0.06 0.00 -0.19 -3.97 120.51 117.05 1vly n ALA 218 Ca -0.02 -0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.03 1vly n ALA 218 Cb 0.16 -1.09 0.14 0.00 0.00 0.00 0.00 19.45 18.65 1vly n ALA 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vly n LEU 219 N -0.61 2.84 0.00 0.00 4.77 -0.80 -4.98 117.00 118.22 1vly n LEU 219 Ca 0.12 -2.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.04 1vly n LEU 219 Cb 0.36 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1vly n LEU 219 CO 0.26 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1vly n GLY 220 N 0.32 0.45 0.30 -0.72 0.00 -1.18 -4.75 105.19 99.60 1vly n GLY 220 Ca 0.10 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.64 1vly n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vly n GLY 221 N -2.96 -0.48 2.91 -0.02 0.00 -0.94 -4.82 105.19 98.87 1vly n GLY 221 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1vly n GLY 221 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vly s ILE 222 N -2.49 0.70 -0.23 -0.61 1.01 -1.26 -3.27 121.20 115.05 1vly s ILE 222 Ca 0.23 -0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.59 1vly s ILE 222 Cb 0.19 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.89 1vly s ILE 222 CO 0.53 0.27 0.14 -0.55 0.00 0.00 0.00 174.94 175.34 1vly s SER 223 N 1.07 6.09 0.00 3.58 0.15 -0.19 -4.96 113.70 119.43 1vly s SER 223 Ca -0.08 0.13 0.27 0.00 0.70 0.00 0.00 55.95 56.97 1vly s SER 223 Cb -0.14 -2.09 0.90 0.00 -1.71 0.00 0.00 66.02 62.98 1vly s SER 223 CO -0.01 0.10 1.66 0.49 1.20 0.00 0.00 173.24 176.68 1vly n PHE 224 N 4.08 0.00 0.31 3.44 3.72 -1.26 -4.12 117.46 123.63 1vly n PHE 224 Ca -0.15 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.29 1vly n PHE 224 Cb 0.52 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.00 1vly n PHE 224 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1vly n LYS 225 N 0.25 3.53 -1.14 -1.08 5.02 -1.26 -5.04 118.16 118.44 1vly n LYS 225 Ca 0.18 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.16 1vly n LYS 225 Cb 0.39 -0.94 0.17 0.00 -0.02 0.00 0.00 35.03 34.62 1vly n LYS 225 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1vly s LYS 226 N -1.93 0.62 1.00 1.97 -2.85 -1.26 -5.04 119.74 112.26 1vly s LYS 226 Ca 0.02 0.64 -0.17 0.00 -1.00 0.00 0.00 55.97 55.46 1vly s LYS 226 Cb 0.06 -1.75 0.25 0.00 -2.06 0.00 0.00 37.83 34.33 1vly s LYS 226 CO 0.34 -2.63 0.98 0.41 0.10 0.00 0.00 175.35 174.55 1vly n GLY 227 N -0.98 -2.42 3.77 0.59 0.00 -1.26 -4.95 105.19 99.94 1vly n GLY 227 Ca 0.06 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 1vly n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vly s TYR 229 N -1.23 0.25 0.03 0.00 -0.85 -1.26 -4.44 117.35 109.85 1vly s TYR 229 Ca 0.58 -0.61 -0.30 0.00 -0.52 0.00 0.00 57.07 56.22 1vly s TYR 229 Cb -0.41 0.04 -0.08 0.00 0.38 0.00 0.00 41.96 41.89 1vly s TYR 229 CO 0.53 -0.74 1.84 0.99 -1.52 0.00 0.00 175.55 176.65 1vly s THR 230 N -3.93 3.07 0.00 -3.49 2.01 -0.55 -1.64 115.64 111.11 1vly s THR 230 Ca 0.14 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1vly s THR 230 Cb 0.03 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.39 1vly s THR 230 CO -0.02 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 1vly n GLY 231 N 4.35 0.74 0.32 4.40 0.00 -1.19 -4.43 105.19 109.38 1vly n GLY 231 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1vly n GLY 231 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1vly h GLN 232 N 4.06 0.94 0.00 1.61 -0.00 -1.63 -1.68 115.11 118.41 1vly h GLN 232 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1vly h GLN 232 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 27.48 27.27 1vly h GLN 232 CO 0.00 0.62 0.00 0.39 0.00 0.00 0.00 178.83 179.84 1vly n GLU 233 N -4.62 0.00 0.00 1.69 4.71 -1.26 -0.63 120.64 120.52 1vly n GLU 233 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1vly n GLU 233 Cb 0.16 -0.97 0.00 0.00 -1.01 0.00 0.00 31.44 29.62 1vly n GLU 233 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1vly n VAL 235 N 0.39 0.00 -0.16 2.62 0.31 -0.63 -1.37 118.33 119.49 1vly n VAL 235 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1vly n VAL 235 Cb 0.00 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.02 1vly n VAL 235 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vly h ALA 236 N 0.00 0.96 -0.39 3.52 0.00 -1.14 -2.87 119.26 119.35 1vly h ALA 236 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1vly h ALA 236 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1vly h ALA 236 CO 0.00 0.63 0.08 -0.09 0.00 0.00 0.00 179.25 179.86 1vly h ARG 237 N 0.85 0.58 0.00 0.00 2.43 -1.46 -2.24 114.38 114.54 1vly h ARG 237 Ca 0.16 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1vly h ARG 237 Cb 0.52 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1vly h ARG 237 CO 0.03 0.55 0.00 0.00 -1.51 0.00 0.00 179.97 179.03 1vly h ALA 238 N 1.52 1.00 0.00 2.80 0.00 -1.78 -1.88 119.26 120.92 1vly h ALA 238 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vly h ALA 238 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vly h ALA 238 CO -0.00 0.00 -0.07 -0.22 0.00 0.00 0.00 179.25 178.96 1vly h LYS 239 N 0.00 0.00 -7.10 0.00 3.64 -1.44 -3.28 116.57 108.40 1vly h LYS 239 Ca 0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 1vly h LYS 239 Cb 0.29 0.00 0.16 0.00 -0.41 0.00 0.00 32.23 32.26 1vly h LYS 239 CO 0.00 0.00 0.54 1.19 -2.27 0.00 0.00 179.45 178.91 1vly n PHE 240 N -2.57 2.02 -1.48 1.91 3.72 -0.71 -4.82 117.46 115.53 1vly n PHE 240 Ca 0.05 0.42 -0.51 0.00 -0.05 0.00 0.00 57.45 57.35 1vly n PHE 240 Cb 0.47 -2.29 -0.07 0.00 -0.94 0.00 0.00 39.48 36.65 1vly n PHE 240 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1vly n ARG 241 N -1.73 1.13 -0.63 -1.08 0.00 -1.26 -2.22 116.66 110.87 1vly n ARG 241 Ca 0.15 0.33 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 1vly n ARG 241 Cb 0.47 -2.42 0.00 0.00 -0.00 0.00 0.00 32.46 30.51 1vly n ARG 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vly n GLY 242 N 6.22 0.77 0.12 2.89 0.00 -1.26 -4.97 105.19 108.95 1vly n GLY 242 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 1vly n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vly h ALA 243 N 0.00 -0.17 -2.64 4.61 0.00 -1.69 -3.43 119.26 115.94 1vly h ALA 243 Ca 0.00 -0.23 -0.60 0.00 0.00 0.00 0.00 54.91 54.08 1vly h ALA 243 Cb 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 1vly h ALA 243 CO 0.00 -0.22 0.03 1.21 0.00 0.00 0.00 179.25 180.27 1vly s ASN 244 N -5.57 6.61 0.00 0.00 2.47 -1.24 -4.94 114.94 112.27 1vly s ASN 244 Ca -0.11 0.73 0.19 0.00 0.42 0.00 0.00 52.86 54.09 1vly s ASN 244 Cb -0.00 -2.32 0.25 0.00 -1.45 0.00 0.00 41.25 37.73 1vly s ASN 244 CO 0.43 -0.23 1.20 2.29 -3.72 0.00 0.00 177.10 177.07 1vly n LYS 245 N 4.94 1.97 -4.23 0.43 0.00 -1.26 -4.98 118.16 115.03 1vly n LYS 245 Ca -0.03 -1.86 -0.26 0.00 -0.00 0.00 0.00 58.31 56.15 1vly n LYS 245 Cb 0.50 -1.40 -0.08 0.00 -0.00 0.00 0.00 35.03 34.05 1vly n LYS 245 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1vly s ARG 246 N -1.46 2.30 0.23 -1.58 0.52 -1.26 -0.60 118.95 117.11 1vly s ARG 246 Ca 0.27 -1.17 -0.11 0.00 -0.52 0.00 0.00 55.73 54.20 1vly s ARG 246 Cb 0.17 -2.29 -0.01 0.00 0.52 0.00 0.00 34.95 33.35 1vly s ARG 246 CO 0.25 0.44 0.42 0.00 0.02 0.00 0.00 175.30 176.43 1vly s ALA 247 N -1.76 -0.11 -0.12 2.13 0.00 -1.24 -4.25 121.76 116.41 1vly s ALA 247 Ca 0.27 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 1vly s ALA 247 Cb -0.09 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 24.05 1vly s ALA 247 CO 0.18 -0.79 0.13 -1.17 0.00 0.00 0.00 175.76 174.11 1vly s LEU 248 N -3.02 4.36 0.22 0.00 0.20 -1.05 -4.29 118.68 115.10 1vly s LEU 248 Ca 0.22 0.45 0.05 0.00 0.69 0.00 0.00 54.13 55.54 1vly s LEU 248 Cb 0.01 -2.06 -0.05 0.00 -0.43 0.00 0.00 46.19 43.65 1vly s LEU 248 CO 0.07 0.40 -0.05 0.26 -0.29 0.00 0.00 176.35 176.74 1vly s TRP 249 N -0.97 1.60 -0.18 5.38 0.52 0.43 -4.94 118.94 120.78 1vly s TRP 249 Ca 0.15 -0.80 0.00 0.00 0.02 0.00 0.00 56.10 55.47 1vly s TRP 249 Cb -0.12 -0.88 0.01 0.00 -1.15 0.00 0.00 33.47 31.33 1vly s TRP 249 CO 0.04 0.10 -0.17 -1.17 0.02 0.00 0.00 176.95 175.77 1vly s LEU 250 N -3.31 2.30 0.14 2.99 2.96 -1.26 -2.11 118.68 120.40 1vly s LEU 250 Ca 0.25 -0.58 0.11 0.00 -0.22 0.00 0.00 54.13 53.69 1vly s LEU 250 Cb 0.04 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 1vly s LEU 250 CO 0.07 0.02 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.12 1vly s LEU 251 N 1.20 2.45 0.03 -0.68 1.43 -0.16 -1.08 118.68 121.86 1vly s LEU 251 Ca 0.02 -0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 52.36 1vly s LEU 251 Cb -0.14 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 1vly s LEU 251 CO -0.08 0.16 0.05 0.00 0.23 0.00 0.00 176.35 176.71 1vly s ALA 252 N -1.23 0.01 0.00 4.21 0.00 -0.19 -1.02 121.76 123.54 1vly s ALA 252 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1vly s ALA 252 Cb -0.10 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1vly s ALA 252 CO 0.08 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1vly n GLY 253 N 1.12 -0.58 3.18 0.00 0.00 -0.39 -0.81 105.19 107.69 1vly n GLY 253 Ca -0.21 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1vly n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vly s SER 254 N -4.00 1.60 0.07 1.61 0.01 -0.77 -0.25 113.70 111.97 1vly s SER 254 Ca 0.00 -0.70 -0.26 0.00 1.31 0.00 0.00 55.95 56.30 1vly s SER 254 Cb 0.00 -0.03 0.08 0.00 0.21 0.00 0.00 66.02 66.28 1vly s SER 254 CO 0.00 -0.15 0.67 0.00 0.41 0.00 0.00 173.24 174.17 1vly s ALA 255 N -1.76 -1.68 -0.75 1.44 0.00 -1.26 -3.76 121.76 113.98 1vly s ALA 255 Ca 0.01 0.82 0.26 0.00 0.00 0.00 0.00 51.96 53.06 1vly s ALA 255 Cb -0.07 0.53 0.81 0.00 0.00 0.00 0.00 23.12 24.38 1vly s ALA 255 CO 0.02 -0.63 1.75 0.43 0.00 0.00 0.00 175.76 177.32 1vly n SER 256 N 0.03 0.72 -3.59 0.00 7.64 -1.26 -4.87 113.62 112.31 1vly n SER 256 Ca -0.16 0.52 -0.13 0.00 1.01 0.00 0.00 58.87 60.11 1vly n SER 256 Cb 0.62 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 63.10 1vly n SER 256 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vly s ARG 257 N -3.10 1.05 0.08 1.43 1.70 -1.26 -5.15 118.95 113.72 1vly s ARG 257 Ca 0.11 -0.41 -0.27 0.00 -0.47 0.00 0.00 55.73 54.68 1vly s ARG 257 Cb 0.13 0.48 -0.06 0.00 -0.57 0.00 0.00 34.95 34.93 1vly s ARG 257 CO 0.60 -0.40 0.86 -0.51 -1.08 0.00 0.00 175.30 174.77 1vly s LEU 258 N -2.29 4.48 0.39 -1.89 1.43 -1.26 -4.97 118.68 114.57 1vly s LEU 258 Ca -0.02 1.62 -0.25 0.00 -1.03 0.00 0.00 54.13 54.45 1vly s LEU 258 Cb -0.00 -3.40 -0.09 0.00 0.03 0.00 0.00 46.19 42.73 1vly s LEU 258 CO -0.06 -0.01 1.10 -2.16 0.23 0.00 0.00 176.35 175.45 1vly s PRO 259 N -0.11 4.15 0.48 1.29 0.04 -1.26 -5.03 135.00 134.56 1vly s PRO 259 Ca 0.42 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 63.01 1vly s PRO 259 Cb -0.22 -2.64 -0.06 0.00 0.04 0.00 0.00 34.50 31.63 1vly s PRO 259 CO 0.26 -0.19 0.86 -1.21 0.04 0.00 0.00 177.00 176.76 1vly s GLU 260 N -2.34 3.72 0.13 4.56 2.02 -1.26 -4.52 118.70 121.00 1vly s GLU 260 Ca 0.57 0.54 -0.34 0.00 0.02 0.00 0.00 54.97 55.75 1vly s GLU 260 Cb -0.26 -2.29 -0.14 0.00 0.10 0.00 0.00 34.13 31.54 1vly s GLU 260 CO 0.33 -0.22 1.58 0.00 0.02 0.00 0.00 175.26 176.97 1vly n ALA 261 N -1.85 1.06 0.00 5.21 0.00 -1.26 -1.15 120.51 122.52 1vly n ALA 261 Ca 0.03 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1vly n ALA 261 Cb 0.54 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1vly n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vly n GLY 262 N 3.42 1.50 3.81 0.00 0.00 0.10 -4.78 105.19 109.23 1vly n GLY 262 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1vly n GLY 262 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vly s GLU 263 N -0.86 3.91 0.56 1.61 2.12 -0.30 -4.65 118.70 121.08 1vly s GLU 263 Ca 0.00 1.26 -0.04 0.00 0.36 0.00 0.00 54.97 56.55 1vly s GLU 263 Cb 0.00 -2.12 0.01 0.00 0.26 0.00 0.00 34.13 32.28 1vly s GLU 263 CO 0.00 -0.32 0.84 0.16 -0.54 0.00 0.00 175.26 175.39 1vly s ASP 264 N -2.15 5.57 0.45 -1.70 1.47 -1.26 -0.22 116.67 118.83 1vly s ASP 264 Ca 0.65 0.52 0.05 0.00 1.18 0.00 0.00 52.55 54.95 1vly s ASP 264 Cb -0.14 -1.55 0.05 0.00 -0.34 0.00 0.00 42.92 40.94 1vly s ASP 264 CO 0.19 -1.01 0.39 0.18 0.68 0.00 0.00 175.17 175.60 1vly n LEU 265 N -2.45 0.00 -4.26 2.11 4.77 -0.31 -4.59 117.00 112.27 1vly n LEU 265 Ca 0.04 -2.25 -0.30 0.00 -0.03 0.00 0.00 56.01 53.47 1vly n LEU 265 Cb 0.58 -0.09 -0.16 0.00 -2.33 0.00 0.00 43.42 41.42 1vly n LEU 265 CO 0.51 -0.55 -0.55 -1.61 -1.33 0.00 0.00 177.39 173.85 1vly s GLU 266 N -3.87 2.21 -0.14 3.23 2.02 -0.16 -0.43 118.70 121.57 1vly s GLU 266 Ca 0.29 -0.86 -0.06 0.00 0.02 0.00 0.00 54.97 54.37 1vly s GLU 266 Cb -0.02 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 1vly s GLU 266 CO 0.19 0.43 0.06 -1.17 0.02 0.00 0.00 175.26 174.79 1vly s LEU 267 N -0.32 3.88 0.90 1.80 2.96 -0.01 -0.67 118.68 127.21 1vly s LEU 267 Ca 0.02 0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 53.98 1vly s LEU 267 Cb -0.12 -1.95 0.15 0.00 0.50 0.00 0.00 46.19 44.77 1vly s LEU 267 CO 0.01 0.29 1.24 -0.75 -1.32 0.00 0.00 176.35 175.82 1vly s LYS 268 N -0.32 1.19 0.00 1.98 2.20 0.17 -1.06 119.74 123.91 1vly s LYS 268 Ca 0.09 -0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.58 1vly s LYS 268 Cb -0.12 -1.88 0.00 0.00 -1.51 0.00 0.00 37.83 34.32 1vly s LYS 268 CO 0.02 -2.09 0.00 0.41 -0.36 0.00 0.00 175.35 173.33 1vly n GLY 270 N -3.36 0.00 1.09 5.54 0.00 -1.26 -4.72 105.19 102.48 1vly n GLY 270 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1vly n GLY 270 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vly n GLU 271 N 0.00 2.42 -3.85 1.61 2.13 -1.26 -4.97 120.64 116.72 1vly n GLU 271 Ca 0.00 -2.22 -0.21 0.00 0.66 0.00 0.00 57.16 55.39 1vly n GLU 271 Cb 0.00 -1.48 -0.02 0.00 0.27 0.00 0.00 31.44 30.20 1vly n GLU 271 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1vly s ASN 272 N -1.40 5.84 -0.04 4.31 0.01 -1.26 -5.13 114.94 117.28 1vly s ASN 272 Ca 0.36 -0.18 0.05 0.00 -0.71 0.00 0.00 52.86 52.39 1vly s ASN 272 Cb 0.21 -1.43 -0.01 0.00 0.41 0.00 0.00 41.25 40.44 1vly s ASN 272 CO 0.30 -0.20 -0.19 0.26 -1.51 0.00 0.00 177.10 175.75 1vly s TRP 273 N -2.13 1.83 -0.11 2.20 0.52 -1.26 -4.50 118.94 115.48 1vly s TRP 273 Ca 0.38 -0.47 0.02 0.00 0.02 0.00 0.00 56.10 56.05 1vly s TRP 273 Cb -0.08 -1.21 0.01 0.00 -1.15 0.00 0.00 33.47 31.04 1vly s TRP 273 CO 0.28 -0.13 -0.16 0.50 0.02 0.00 0.00 176.95 177.47 1vly s ARG 274 N -0.16 2.27 0.22 4.98 6.06 -0.22 -4.90 118.95 127.20 1vly s ARG 274 Ca 0.00 -0.58 -0.32 0.00 -2.50 0.00 0.00 55.73 52.33 1vly s ARG 274 Cb -0.10 -1.93 -0.13 0.00 0.06 0.00 0.00 34.95 32.85 1vly s ARG 274 CO 0.01 -0.06 1.62 0.54 -2.50 0.00 0.00 175.30 174.91 1vly n ARG 275 N 4.21 2.51 -3.73 5.12 1.74 -1.26 -0.83 116.66 124.42 1vly n ARG 275 Ca -0.19 0.90 -0.13 0.00 -0.77 0.00 0.00 57.85 57.66 1vly n ARG 275 Cb 0.51 -2.69 -0.10 0.00 -1.02 0.00 0.00 32.46 29.16 1vly n ARG 275 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1vly s THR 276 N 0.72 0.01 0.00 0.55 -1.32 0.43 -4.87 115.64 111.16 1vly s THR 276 Ca 0.73 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 61.12 1vly s THR 276 Cb -0.57 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 1vly s THR 276 CO 0.39 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.36 1vly n GLY 277 N 2.48 -1.30 2.74 6.08 0.00 -1.26 -1.16 105.19 112.77 1vly n GLY 277 Ca -0.15 -1.59 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 1vly n GLY 277 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vly s THR 278 N -1.55 0.25 0.14 2.61 2.01 -0.22 -4.13 115.64 114.75 1vly s THR 278 Ca 0.00 0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 1vly s THR 278 Cb 0.00 -0.45 -0.07 0.00 0.01 0.00 0.00 72.50 71.98 1vly s THR 278 CO 0.00 0.22 1.24 -0.69 -0.69 0.00 0.00 174.62 174.70 1vly s VAL 279 N 2.02 3.61 -0.17 3.82 1.01 0.69 -0.90 120.40 130.48 1vly s VAL 279 Ca 0.05 1.26 -0.04 0.00 0.00 0.00 0.00 61.98 63.24 1vly s VAL 279 Cb -0.12 -3.80 -0.23 0.00 0.00 0.00 0.00 36.38 32.22 1vly s VAL 279 CO -0.05 0.16 0.16 0.18 0.00 0.00 0.00 175.10 175.55 1vly n LEU 280 N 3.12 2.72 -3.50 3.92 4.77 0.57 -0.73 117.00 127.88 1vly n LEU 280 Ca 0.07 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 1vly n LEU 280 Cb 0.44 -1.05 -0.04 0.00 -2.33 0.00 0.00 43.42 40.45 1vly n LEU 280 CO 0.56 0.87 0.55 0.00 -1.33 0.00 0.00 177.39 178.04 1vly s ALA 281 N -2.54 -1.77 -0.05 -1.18 0.00 -1.15 -4.56 121.76 110.51 1vly s ALA 281 Ca -0.27 1.07 -0.20 0.00 0.00 0.00 0.00 51.96 52.56 1vly s ALA 281 Cb 0.07 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.45 1vly s ALA 281 CO 0.71 -0.54 0.45 0.00 0.00 0.00 0.00 175.76 176.37 1vly s ALA 282 N -2.33 -1.15 0.02 0.00 0.00 -1.26 -0.84 121.76 116.20 1vly s ALA 282 Ca -0.02 0.78 -0.05 0.00 0.00 0.00 0.00 51.96 52.67 1vly s ALA 282 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1vly s ALA 282 CO -0.02 -0.29 0.08 0.54 0.00 0.00 0.00 175.76 176.07 1vly s VAL 283 N -1.06 0.10 -0.21 0.00 0.11 -0.60 -4.98 120.40 113.76 1vly s VAL 283 Ca -0.11 -0.87 -0.08 0.00 -2.93 0.00 0.00 61.98 57.99 1vly s VAL 283 Cb -0.03 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1vly s VAL 283 CO 0.06 -0.48 0.09 -0.75 -3.33 0.00 0.00 175.10 170.69 1vly s LYS 284 N -1.74 3.94 0.38 1.54 2.20 -1.26 -1.00 119.74 123.80 1vly s LYS 284 Ca -0.12 -0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.11 1vly s LYS 284 Cb -0.06 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 1vly s LYS 284 CO -0.01 0.13 0.63 -0.51 -0.36 0.00 0.00 175.35 175.23 1vly s LEU 285 N 0.79 3.89 0.27 5.43 1.43 0.72 -4.30 118.68 126.91 1vly s LEU 285 Ca 0.05 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1vly s LEU 285 Cb -0.13 -3.52 0.57 0.00 0.03 0.00 0.00 46.19 43.13 1vly s LEU 285 CO 0.02 -0.37 1.78 -0.08 0.23 0.00 0.00 176.35 177.92 1vly h GLU 286 N 0.69 0.68 0.00 1.70 4.81 -0.37 -1.19 114.58 120.90 1vly h GLU 286 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1vly h GLU 286 Cb 1.21 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1vly h GLU 286 CO 0.62 0.45 0.00 -0.25 -0.73 0.00 0.00 179.01 179.10 1vly n ASP 287 N -4.81 0.00 0.00 1.04 8.00 -1.26 -4.87 116.55 114.65 1vly n ASP 287 Ca 0.18 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1vly n ASP 287 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1vly n ASP 287 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vly n GLY 288 N 0.90 2.16 3.80 0.44 0.00 -0.45 -5.07 105.19 106.97 1vly n GLY 288 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1vly n GLY 288 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vly s GLN 289 N -0.14 4.17 -0.08 1.61 1.11 -1.26 -4.72 119.66 120.36 1vly s GLN 289 Ca 0.00 1.31 -0.16 0.00 0.01 0.00 0.00 55.36 56.52 1vly s GLN 289 Cb 0.00 -2.35 -0.05 0.00 -1.01 0.00 0.00 33.01 29.60 1vly s GLN 289 CO 0.00 -0.10 0.42 0.08 0.01 0.00 0.00 175.29 175.70 1vly s VAL 290 N -1.91 5.14 -0.03 1.09 1.01 0.66 -0.20 120.40 126.16 1vly s VAL 290 Ca 0.60 0.84 0.07 0.00 0.00 0.00 0.00 61.98 63.50 1vly s VAL 290 Cb -0.16 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1vly s VAL 290 CO 0.20 0.44 -0.25 0.68 0.00 0.00 0.00 175.10 176.17 1vly s VAL 291 N -0.07 1.98 -0.02 2.92 -7.23 -0.17 -1.27 120.40 116.54 1vly s VAL 291 Ca 0.24 -1.06 0.01 0.00 -1.81 0.00 0.00 61.98 59.35 1vly s VAL 291 Cb -0.15 -1.65 0.02 0.00 0.56 0.00 0.00 36.38 35.15 1vly s VAL 291 CO 0.10 0.56 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.75 1vly s VAL 292 N -0.44 0.19 -0.21 1.32 1.01 -0.19 -1.56 120.40 120.52 1vly s VAL 292 Ca 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 1vly s VAL 292 Cb -0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1vly s VAL 292 CO 0.00 0.12 0.10 -1.58 0.00 0.00 0.00 175.10 173.74 1vly s GLN 293 N 0.67 4.00 -0.03 2.72 0.74 -0.02 -0.99 119.66 126.74 1vly s GLN 293 Ca -0.07 -0.32 -0.05 0.00 0.05 0.00 0.00 55.36 54.97 1vly s GLN 293 Cb -0.10 -3.34 0.01 0.00 1.10 0.00 0.00 33.01 30.68 1vly s GLN 293 CO -0.01 0.17 0.12 0.54 -0.55 0.00 0.00 175.29 175.56 1vly s VAL 294 N 0.69 0.03 -0.06 1.34 0.11 -0.90 -0.31 120.40 121.30 1vly s VAL 294 Ca 0.05 -0.22 -0.09 0.00 -2.93 0.00 0.00 61.98 58.79 1vly s VAL 294 Cb -0.13 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1vly s VAL 294 CO 0.01 -0.12 0.24 -0.69 -3.33 0.00 0.00 175.10 171.21 1vly s VAL 295 N -0.37 5.34 0.43 2.04 1.01 -0.08 -0.43 120.40 128.35 1vly s VAL 295 Ca -0.04 0.36 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 1vly s VAL 295 Cb -0.03 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 1vly s VAL 295 CO 0.00 0.55 1.38 0.21 0.00 0.00 0.00 175.10 177.24 1vly s ASN 297 N -1.21 6.05 0.00 3.32 2.47 -1.26 -1.06 114.94 123.25 1vly s ASN 297 Ca 0.20 2.81 0.27 0.00 0.42 0.00 0.00 52.86 56.56 1vly s ASN 297 Cb -0.13 -2.65 1.31 0.00 -1.45 0.00 0.00 41.25 38.33 1vly s ASN 297 CO 0.09 -1.05 1.90 -0.46 -3.72 0.00 0.00 177.10 173.86 1vly n ASN 298 N -0.07 0.00 -4.31 -4.21 0.23 0.24 -4.62 115.26 102.51 1vly n ASN 298 Ca 0.05 -0.01 -0.34 0.00 -0.53 0.00 0.00 54.58 53.74 1vly n ASN 298 Cb 0.43 -0.31 -0.14 0.00 -2.08 0.00 0.00 39.78 37.67 1vly n ASN 298 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 1vly s ASP 299 N -2.63 4.02 -0.04 0.53 -4.77 -1.26 -4.97 116.67 107.56 1vly s ASP 299 Ca 0.24 -0.40 0.04 0.00 -3.30 0.00 0.00 52.55 49.12 1vly s ASP 299 Cb 0.18 -1.65 -0.03 0.00 -1.09 0.00 0.00 42.92 40.33 1vly s ASP 299 CO 0.42 0.05 -0.15 -1.61 0.70 0.00 0.00 175.17 174.58 1vly s GLU 301 N 1.02 2.44 0.57 2.11 0.41 -1.26 -5.19 118.70 118.80 1vly s GLU 301 Ca -0.01 -0.74 0.26 0.00 -0.41 0.00 0.00 54.97 54.07 1vly s GLU 301 Cb -0.15 -2.34 1.62 0.00 -1.78 0.00 0.00 34.13 31.49 1vly s GLU 301 CO -0.01 0.61 2.19 -1.00 -0.49 0.00 0.00 175.26 176.56 1vly h PRO 302 N 5.27 0.00 -0.63 0.39 0.13 -2.02 -1.60 132.00 133.53 1vly h PRO 302 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1vly h PRO 302 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1vly h PRO 302 CO 0.50 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.87 1vly n ASP 303 N -4.06 4.03 -4.72 1.44 5.75 -1.26 -4.57 116.55 113.16 1vly n ASP 303 Ca -0.02 -2.41 -0.40 0.00 -0.01 0.00 0.00 54.79 51.96 1vly n ASP 303 Cb 0.15 -0.53 0.02 0.00 -1.03 0.00 0.00 41.12 39.73 1vly n ASP 303 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1vly n SER 304 N 0.82 2.69 -4.35 -1.12 7.64 -0.61 -5.00 113.62 113.69 1vly n SER 304 Ca 0.21 1.07 -0.34 0.00 1.01 0.00 0.00 58.87 60.82 1vly n SER 304 Cb 0.77 -1.53 -0.14 0.00 -1.01 0.00 0.00 64.21 62.30 1vly n SER 304 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1vly s ILE 305 N -1.23 3.30 0.37 0.44 1.01 -1.26 -4.45 121.20 119.37 1vly s ILE 305 Ca 0.63 -0.55 0.08 0.00 0.00 0.00 0.00 60.65 60.82 1vly s ILE 305 Cb -0.47 -2.45 -0.06 0.00 0.01 0.00 0.00 42.46 39.49 1vly s ILE 305 CO 0.56 0.47 0.04 -0.36 0.00 0.00 0.00 174.94 175.65 1vly s PHE 306 N 0.90 2.54 0.06 3.97 0.40 -0.31 -0.65 117.98 124.89 1vly s PHE 306 Ca -0.02 -0.52 -0.15 0.00 -0.60 0.00 0.00 56.93 55.65 1vly s PHE 306 Cb -0.15 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.78 1vly s PHE 306 CO 0.01 0.42 0.33 -0.98 0.70 0.00 0.00 175.22 175.70 1vly s ARG 307 N -3.75 0.88 0.43 0.44 1.70 0.15 0.09 118.95 118.89 1vly s ARG 307 Ca 0.36 -0.55 -0.26 0.00 -0.47 0.00 0.00 55.73 54.81 1vly s ARG 307 Cb 0.03 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.70 1vly s ARG 307 CO 0.20 -0.30 1.42 0.08 -1.08 0.00 0.00 175.30 175.62 1vly s VAL 308 N -2.85 2.14 0.03 4.99 1.01 -1.26 -0.98 120.40 123.48 1vly s VAL 308 Ca -0.03 0.13 -0.38 0.00 0.00 0.00 0.00 61.98 61.71 1vly s VAL 308 Cb 0.00 -3.08 -0.17 0.00 0.00 0.00 0.00 36.38 33.13 1vly s VAL 308 CO -0.05 0.02 1.36 -1.14 0.00 0.00 0.00 175.10 175.29 1vly n ARG 309 N -0.02 1.01 -1.62 2.72 0.63 -1.26 -1.31 116.66 116.81 1vly n ARG 309 Ca 0.04 0.36 -0.20 0.00 -0.92 0.00 0.00 57.85 57.14 1vly n ARG 309 Cb 0.42 -1.99 -0.08 0.00 0.45 0.00 0.00 32.46 31.25 1vly n ARG 309 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1vly n ASP 310 N 2.73 -5.37 -4.83 6.15 8.00 -1.26 -4.96 116.55 117.01 1vly n ASP 310 Ca 0.20 0.45 -0.33 0.00 0.71 0.00 0.00 54.79 55.82 1vly n ASP 310 Cb 0.17 -4.58 -0.05 0.00 -0.02 0.00 0.00 41.12 36.64 1vly n ASP 310 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vly s ASP 311 N -2.75 6.74 0.48 -2.24 -1.08 -0.43 -4.96 116.67 112.43 1vly s ASP 311 Ca 0.00 1.66 0.28 0.00 -0.52 0.00 0.00 52.55 53.97 1vly s ASP 311 Cb 0.00 -2.53 0.88 0.00 -1.46 0.00 0.00 42.92 39.81 1vly s ASP 311 CO 0.00 -0.50 1.80 0.00 0.52 0.00 0.00 175.17 176.99 1vly h ALA 312 N 1.44 0.98 -1.22 3.66 0.00 -1.93 -3.47 119.26 118.73 1vly h ALA 312 Ca -0.48 -0.05 -0.64 0.00 0.00 0.00 0.00 54.91 53.74 1vly h ALA 312 Cb 1.19 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 1vly h ALA 312 CO 0.61 0.08 -0.56 -0.80 0.00 0.00 0.00 179.25 178.58 1vly s ASN 313 N -5.98 4.02 0.26 0.00 0.01 -1.26 -5.15 114.94 106.84 1vly s ASN 313 Ca 0.03 -1.43 0.06 0.00 -0.71 0.00 0.00 52.86 50.81 1vly s ASN 313 Cb 0.08 -0.10 -0.06 0.00 0.41 0.00 0.00 41.25 41.58 1vly s ASN 313 CO 0.61 -0.60 -0.05 0.42 -1.51 0.00 0.00 177.10 175.97 1vly s THR 314 N -2.75 1.52 0.14 1.60 -4.23 -1.25 -4.61 115.64 106.06 1vly s THR 314 Ca 0.26 -2.11 0.10 0.00 -1.18 0.00 0.00 61.69 58.77 1vly s THR 314 Cb 0.07 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 1vly s THR 314 CO 0.14 -0.32 -0.24 -0.76 -0.54 0.00 0.00 174.62 172.90 1vly s LEU 315 N -3.41 2.35 0.08 4.79 1.43 0.11 -1.86 118.68 122.18 1vly s LEU 315 Ca 0.29 -0.77 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1vly s LEU 315 Cb 0.04 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 1vly s LEU 315 CO 0.11 0.11 -0.06 -1.38 0.23 0.00 0.00 176.35 175.36 1vly s HIS 316 N -1.34 0.75 0.11 0.29 -3.43 0.00 -1.16 115.29 110.52 1vly s HIS 316 Ca 0.14 -0.89 -0.31 0.00 -0.80 0.00 0.00 55.06 53.20 1vly s HIS 316 Cb -0.09 -0.46 -0.07 0.00 -1.43 0.00 0.00 32.58 30.53 1vly s HIS 316 CO 0.06 -0.20 1.24 0.42 -2.00 0.00 0.00 174.74 174.27 1vly s ILE 317 N -3.35 3.74 -0.16 -5.38 1.01 -1.26 -1.03 121.20 114.77 1vly s ILE 317 Ca 0.07 1.31 -0.04 0.00 0.00 0.00 0.00 60.65 61.98 1vly s ILE 317 Cb 0.04 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 1vly s ILE 317 CO -0.05 0.13 -0.02 -1.61 0.00 0.00 0.00 174.94 173.39 1vly s GLU 318 N 0.69 3.71 0.29 2.79 0.41 -0.25 -4.91 118.70 121.44 1vly s GLU 318 Ca 0.58 -0.49 -0.30 0.00 -0.41 0.00 0.00 54.97 54.35 1vly s GLU 318 Cb -0.32 -2.98 -0.12 0.00 -1.78 0.00 0.00 34.13 28.94 1vly s GLU 318 CO 0.32 0.22 1.58 -0.35 -0.49 0.00 0.00 175.26 176.54 1vly n PRO 319 N 3.61 2.67 -1.90 0.39 -0.04 -1.26 -4.40 135.00 134.06 1vly n PRO 319 Ca -0.17 0.95 -0.40 0.00 -0.04 0.00 0.00 63.50 63.84 1vly n PRO 319 Cb 0.52 -2.72 0.01 0.00 -0.04 0.00 0.00 33.50 31.27 1vly n PRO 319 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1vly s LEU 320 N -0.46 4.19 0.00 1.53 2.96 -1.26 -4.89 118.68 120.74 1vly s LEU 320 Ca 0.64 2.83 0.21 0.00 -0.22 0.00 0.00 54.13 57.59 1vly s LEU 320 Cb -0.50 -3.88 1.16 0.00 0.50 0.00 0.00 46.19 43.47 1vly s LEU 320 CO 0.49 -1.00 1.66 -0.81 -1.32 0.00 0.00 176.35 175.37 1vly n PRO 321 N 0.04 0.47 -4.16 0.98 -0.04 -1.26 -4.78 135.00 126.24 1vly n PRO 321 Ca 0.04 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 1vly n PRO 321 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 1vly n PRO 321 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1vly s TYR 322 N -2.30 0.92 0.26 0.54 -0.85 -1.26 -5.15 117.35 109.51 1vly s TYR 322 Ca 0.26 -0.80 -0.14 0.00 -0.52 0.00 0.00 57.07 55.86 1vly s TYR 322 Cb 0.14 -0.52 -0.08 0.00 0.38 0.00 0.00 41.96 41.88 1vly s TYR 322 CO 0.28 -0.09 0.66 0.45 -1.52 0.00 0.00 175.55 175.33 1vly s SER 323 N -2.76 6.78 0.00 -0.18 0.15 -1.26 -4.98 113.70 111.45 1vly s SER 323 Ca 0.08 1.18 0.22 0.00 0.70 0.00 0.00 55.95 58.14 1vly s SER 323 Cb 0.02 -2.33 0.48 0.00 -1.71 0.00 0.00 66.02 62.48 1vly s SER 323 CO -0.03 -0.10 1.43 0.18 1.20 0.00 0.00 173.24 175.91 1vly n LEU 324 N -0.02 3.58 -0.11 3.45 4.77 -1.26 -4.91 117.00 122.49 1vly n LEU 324 Ca 0.01 -1.68 0.16 0.00 -0.03 0.00 0.00 56.01 54.47 1vly n LEU 324 Cb 0.52 -0.32 0.85 0.00 -2.33 0.00 0.00 43.42 42.14 1vly n LEU 324 CO 0.43 0.82 1.05 -0.62 -1.33 0.00 0.00 177.39 177.74