#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8x n ASP 2 N 0.00 0.00 -4.85 6.55 8.00 -1.26 -4.88 116.55 120.12 1r8x n ASP 2 Ca 0.00 -1.37 -0.31 0.00 0.71 0.00 0.00 54.79 53.82 1r8x n ASP 2 Cb 0.00 -0.28 0.02 0.00 -0.02 0.00 0.00 41.12 40.84 1r8x n ASP 2 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1r8x s SER 3 N 3.30 5.91 -0.50 -2.24 0.15 -1.26 -5.07 113.70 114.00 1r8x s SER 3 Ca 0.00 1.52 0.08 0.00 0.70 0.00 0.00 55.95 58.24 1r8x s SER 3 Cb 0.00 -2.48 0.30 0.00 -1.71 0.00 0.00 66.02 62.13 1r8x s SER 3 CO 0.00 -1.08 0.74 0.52 1.20 0.00 0.00 173.24 174.62 1r8x n VAL 4 N -2.81 1.19 -1.14 4.45 0.31 -1.26 -5.12 118.33 113.95 1r8x n VAL 4 Ca 0.07 -4.88 -0.44 0.00 -0.01 0.00 0.00 64.34 59.08 1r8x n VAL 4 Cb 0.54 -1.41 -0.06 0.00 -0.91 0.00 0.00 33.84 31.99 1r8x n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r8x n TYR 5 N 0.54 0.98 -4.44 3.52 9.36 -1.26 -5.02 117.16 120.84 1r8x n TYR 5 Ca 0.27 0.76 -0.24 0.00 3.32 0.00 0.00 57.90 62.01 1r8x n TYR 5 Cb 0.50 -1.49 -0.10 0.00 -0.63 0.00 0.00 39.34 37.61 1r8x n TYR 5 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1r8x s ARG 6 N 1.47 1.60 0.01 2.98 0.52 -1.26 -5.04 118.95 119.22 1r8x s ARG 6 Ca 0.69 -1.68 0.14 0.00 -0.52 0.00 0.00 55.73 54.36 1r8x s ARG 6 Cb -0.98 -1.73 -0.19 0.00 0.52 0.00 0.00 34.95 32.58 1r8x s ARG 6 CO 0.51 0.34 0.76 1.79 0.02 0.00 0.00 175.30 178.71 1r8x h THR 7 N 2.57 0.72 -3.91 0.02 1.35 -2.08 -3.46 112.91 108.12 1r8x h THR 7 Ca -0.42 -2.42 -0.10 0.00 -0.55 0.00 0.00 66.41 62.92 1r8x h THR 7 Cb 1.24 2.27 -0.14 0.00 -1.73 0.00 0.00 68.15 69.79 1r8x h THR 7 CO 0.57 0.41 -0.45 0.00 -0.25 0.00 0.00 175.52 175.80 1r8x s ARG 8 N -2.74 0.77 0.64 4.72 1.70 -1.26 -5.15 118.95 117.64 1r8x s ARG 8 Ca -0.04 -1.01 -0.14 0.00 -0.47 0.00 0.00 55.73 54.07 1r8x s ARG 8 Cb 0.08 0.30 -0.01 0.00 -0.57 0.00 0.00 34.95 34.75 1r8x s ARG 8 CO 0.82 -0.22 1.07 -1.12 -1.08 0.00 0.00 175.30 174.77 1r8x s SER 9 N -2.83 5.44 0.13 -2.89 0.01 -1.26 -4.94 113.70 107.37 1r8x s SER 9 Ca 0.05 1.83 -0.33 0.00 1.31 0.00 0.00 55.95 58.81 1r8x s SER 9 Cb 0.05 -2.53 -0.13 0.00 0.21 0.00 0.00 66.02 63.63 1r8x s SER 9 CO -0.10 -1.40 1.69 0.18 0.41 0.00 0.00 173.24 174.02 1r8x n LEU 10 N -2.44 3.49 0.00 2.44 4.77 -1.26 -2.84 117.00 121.17 1r8x n LEU 10 Ca 0.09 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 1r8x n LEU 10 Cb 0.53 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1r8x n LEU 10 CO 0.49 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1r8x n GLY 11 N 3.80 0.52 3.96 -0.72 0.00 -1.26 -5.07 105.19 106.42 1r8x n GLY 11 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1r8x n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r8x s VAL 12 N -2.23 1.95 -0.05 1.61 -7.23 -1.13 -5.13 120.40 108.19 1r8x s VAL 12 Ca 0.00 -1.25 -0.15 0.00 -1.81 0.00 0.00 61.98 58.77 1r8x s VAL 12 Cb 0.00 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 34.76 1r8x s VAL 12 CO 0.00 0.00 0.34 0.00 -0.31 0.00 0.00 175.10 175.13 1r8x s ALA 13 N -2.70 -0.86 0.23 1.32 0.00 -1.26 -4.65 121.76 113.83 1r8x s ALA 13 Ca 0.48 0.54 0.08 0.00 0.00 0.00 0.00 51.96 53.06 1r8x s ALA 13 Cb -0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1r8x s ALA 13 CO 0.30 -0.24 -0.14 0.00 0.00 0.00 0.00 175.76 175.67 1r8x s ALA 14 N -0.95 2.17 0.02 0.00 0.00 -1.26 -5.08 121.76 116.65 1r8x s ALA 14 Ca -0.10 -1.72 -0.22 0.00 0.00 0.00 0.00 51.96 49.92 1r8x s ALA 14 Cb -0.04 -0.08 -0.16 0.00 0.00 0.00 0.00 23.12 22.84 1r8x s ALA 14 CO 0.04 0.08 1.32 0.93 0.00 0.00 0.00 175.76 178.13 1r8x h GLU 15 N 2.48 0.26 0.00 0.00 5.08 -2.02 -3.06 114.58 117.33 1r8x h GLU 15 Ca -0.39 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1r8x h GLU 15 Cb 1.23 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1r8x h GLU 15 CO 0.62 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 179.72 1r8x n GLY 16 N 0.22 -0.58 3.11 -3.84 0.00 -1.26 -4.87 105.19 97.96 1r8x n GLY 16 Ca -0.07 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1r8x n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r8x s LEU 17 N -1.04 1.97 0.52 0.99 1.43 -1.16 -5.12 118.68 116.27 1r8x s LEU 17 Ca 0.01 -0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 52.64 1r8x s LEU 17 Cb 0.00 -0.78 -0.07 0.00 0.03 0.00 0.00 46.19 45.38 1r8x s LEU 17 CO 0.01 0.16 1.09 -2.84 0.23 0.00 0.00 176.35 175.00 1r8x s PRO 18 N -0.19 3.54 0.47 1.29 0.02 -1.26 -4.73 135.00 134.15 1r8x s PRO 18 Ca 0.02 1.52 -0.19 0.00 0.02 0.00 0.00 61.00 62.37 1r8x s PRO 18 Cb -0.07 -2.05 -0.09 0.00 0.02 0.00 0.00 34.50 32.30 1r8x s PRO 18 CO 0.00 -0.67 0.97 -0.51 -0.33 0.00 0.00 177.00 176.46 1r8x s ASP 19 N -1.84 6.77 0.00 2.53 1.01 -1.26 -4.89 116.67 118.98 1r8x s ASP 19 Ca 0.70 1.64 0.00 0.00 0.71 0.00 0.00 52.55 55.60 1r8x s ASP 19 Cb -0.21 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1r8x s ASP 19 CO 0.24 -0.49 0.00 0.00 0.21 0.00 0.00 175.17 175.14 1r8x n GLN 20 N -1.12 0.00 -0.29 8.23 1.13 -1.26 -1.06 117.38 123.01 1r8x n GLN 20 Ca 0.07 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.19 1r8x n GLN 20 Cb 0.54 0.00 0.10 0.00 0.11 0.00 0.00 30.24 30.99 1r8x n GLN 20 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1r8x n TYR 21 N 0.00 0.00 0.20 1.08 4.02 -1.26 -4.78 117.16 116.42 1r8x n TYR 21 Ca 0.00 -0.74 0.06 0.00 -0.01 0.00 0.00 57.90 57.21 1r8x n TYR 21 Cb 0.00 -0.13 0.40 0.00 -0.02 0.00 0.00 39.34 39.59 1r8x n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1r8x h ALA 22 N 0.12 1.10 0.00 -0.72 0.00 -1.45 -2.62 119.26 115.69 1r8x h ALA 22 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1r8x h ALA 22 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1r8x h ALA 22 CO 0.00 0.41 -0.73 -0.25 0.00 0.00 0.00 179.25 178.69 1r8x n ASP 23 N -3.63 0.62 -3.80 0.00 9.92 -1.26 -4.69 116.55 113.70 1r8x n ASP 23 Ca -0.01 -0.19 -0.30 0.00 -0.53 0.00 0.00 54.79 53.76 1r8x n ASP 23 Cb 0.45 0.44 0.26 0.00 -0.64 0.00 0.00 41.12 41.63 1r8x n ASP 23 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1r8x s GLY 24 N -3.37 1.50 -0.06 0.44 0.00 -0.99 -4.86 107.32 99.99 1r8x s GLY 24 Ca 0.07 -0.75 -0.22 0.00 0.00 0.00 0.00 44.72 43.82 1r8x s GLY 24 CO 0.75 0.15 0.89 -2.09 0.00 0.00 0.00 173.10 172.79 1r8x h GLU 25 N -2.91 -0.15 -0.49 2.90 4.81 -1.94 -3.05 114.58 113.77 1r8x h GLU 25 Ca -0.47 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.82 1r8x h GLU 25 Cb 1.32 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.69 1r8x h GLU 25 CO 0.36 0.35 0.21 0.00 -0.73 0.00 0.00 179.01 179.20 1r8x h ALA 26 N -0.17 0.61 -1.00 2.92 0.00 -1.94 -1.68 119.26 117.99 1r8x h ALA 26 Ca -0.02 0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.14 1r8x h ALA 26 Cb 0.56 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.22 1r8x h ALA 26 CO 0.03 -0.16 0.61 0.00 0.00 0.00 0.00 179.25 179.73 1r8x h ALA 27 N 1.29 1.73 -0.18 0.00 0.00 -1.83 -0.77 119.26 119.50 1r8x h ALA 27 Ca 0.22 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 55.01 1r8x h ALA 27 Cb 0.18 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1r8x h ALA 27 CO -0.19 -0.14 -0.72 0.00 0.00 0.00 0.00 179.25 178.21 1r8x h ARG 28 N 0.70 0.79 -0.26 0.00 2.47 -1.20 -0.78 114.38 116.10 1r8x h ARG 28 Ca 0.60 -0.60 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 1r8x h ARG 28 Cb 1.01 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.43 1r8x h ARG 28 CO -0.40 1.22 -0.30 0.28 0.56 0.00 0.00 179.97 181.32 1r8x h VAL 29 N 0.56 1.28 0.00 2.04 2.07 -1.27 -2.42 116.25 118.51 1r8x h VAL 29 Ca -0.03 -1.38 -0.13 0.00 0.82 0.00 0.00 66.70 65.97 1r8x h VAL 29 Cb 1.33 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1r8x h VAL 29 CO 0.15 0.44 -0.62 -0.25 0.02 0.00 0.00 177.57 177.30 1r8x h TRP 30 N 0.46 0.00 -0.54 1.57 7.01 -1.05 -1.27 115.95 122.13 1r8x h TRP 30 Ca 0.06 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 1r8x h TRP 30 Cb 0.76 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 1r8x h TRP 30 CO 0.03 0.62 0.01 1.96 -2.79 0.00 0.00 178.44 178.27 1r8x h GLN 31 N 0.00 0.91 -0.86 2.65 4.20 -0.92 -1.63 115.11 119.47 1r8x h GLN 31 Ca -0.01 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.48 1r8x h GLN 31 Cb 1.24 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.87 1r8x h GLN 31 CO 0.08 0.90 0.55 -0.07 -0.67 0.00 0.00 178.83 179.62 1r8x h LEU 32 N 0.85 0.90 -0.29 1.46 3.38 -0.93 -2.42 115.31 118.26 1r8x h LEU 32 Ca 0.16 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1r8x h LEU 32 Cb 0.49 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1r8x h LEU 32 CO 0.02 0.61 -0.03 0.22 0.09 0.00 0.00 178.44 179.36 1r8x h TYR 33 N 1.06 0.59 0.00 1.13 3.20 -0.49 -2.70 116.97 119.76 1r8x h TYR 33 Ca 0.35 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1r8x h TYR 33 Cb 0.04 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1r8x h TYR 33 CO -0.02 0.70 -0.03 -0.84 -1.64 0.00 0.00 178.16 176.33 1r8x h ILE 34 N 0.31 0.05 -0.20 1.81 3.07 -1.34 -2.51 117.51 118.70 1r8x h ILE 34 Ca 0.08 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 65.48 1r8x h ILE 34 Cb 0.48 1.97 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 1r8x h ILE 34 CO 0.02 0.03 0.00 0.61 -1.05 0.00 0.00 178.15 177.76 1r8x n GLY 35 N 0.99 0.07 2.37 0.16 0.00 -0.91 -4.45 105.19 103.41 1r8x n GLY 35 Ca 0.04 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1r8x n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r8x n ASP 36 N 0.11 6.52 -3.22 1.61 2.03 -0.95 -4.62 116.55 118.03 1r8x n ASP 36 Ca 0.07 -3.00 -0.24 0.00 0.52 0.00 0.00 54.79 52.14 1r8x n ASP 36 Cb 0.19 -1.31 -0.06 0.00 -0.72 0.00 0.00 41.12 39.22 1r8x n ASP 36 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1r8x n THR 37 N 1.50 0.58 -0.08 5.18 -2.24 -1.26 -4.66 114.28 113.30 1r8x n THR 37 Ca 0.51 -4.60 -0.12 0.00 -2.27 0.00 0.00 64.05 57.57 1r8x n THR 37 Cb 0.58 -1.60 -0.04 0.00 -2.10 0.00 0.00 70.33 67.16 1r8x n THR 37 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1r8x n ARG 38 N 0.87 0.45 -2.29 -0.78 1.74 -1.26 -4.68 116.66 110.71 1r8x n ARG 38 Ca 0.25 0.18 -0.36 0.00 -0.77 0.00 0.00 57.85 57.16 1r8x n ARG 38 Cb 0.51 -1.28 -0.04 0.00 -1.02 0.00 0.00 32.46 30.63 1r8x n ARG 38 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1r8x s SER 39 N -6.22 5.77 0.32 0.55 0.01 -1.26 -5.00 113.70 107.87 1r8x s SER 39 Ca -0.26 -0.71 -0.29 0.00 1.31 0.00 0.00 55.95 56.00 1r8x s SER 39 Cb 0.06 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.62 1r8x s SER 39 CO 0.37 -2.14 1.40 -0.60 0.41 0.00 0.00 173.24 172.68 1r8x s ARG 40 N 6.16 4.26 0.30 12.44 3.52 -1.26 -1.97 118.95 142.39 1r8x s ARG 40 Ca 0.56 2.34 -0.29 0.00 -0.13 0.00 0.00 55.73 58.21 1r8x s ARG 40 Cb -0.06 -3.05 -0.10 0.00 -1.56 0.00 0.00 34.95 30.18 1r8x s ARG 40 CO 0.03 -0.36 1.17 0.95 -0.81 0.00 0.00 175.30 176.28 1r8x s THR 41 N -0.77 3.23 0.45 4.11 -4.23 -0.05 -4.87 115.64 113.51 1r8x s THR 41 Ca 0.53 1.24 0.20 0.00 -1.18 0.00 0.00 61.69 62.49 1r8x s THR 41 Cb -0.42 -3.79 0.23 0.00 1.34 0.00 0.00 72.50 69.86 1r8x s THR 41 CO 0.52 0.29 2.04 0.00 -0.54 0.00 0.00 174.62 176.94 1r8x h ALA 42 N 3.66 1.54 -0.43 3.99 0.00 -1.94 -1.87 119.26 124.22 1r8x h ALA 42 Ca -0.47 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 1r8x h ALA 42 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1r8x h ALA 42 CO 0.66 0.18 -0.24 0.93 0.00 0.00 0.00 179.25 180.79 1r8x h GLU 43 N 0.00 0.88 0.10 0.00 3.07 -1.92 -1.39 114.58 115.32 1r8x h GLU 43 Ca -0.00 -0.37 -0.01 0.00 -0.50 0.00 0.00 59.36 58.48 1r8x h GLU 43 Cb 0.30 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1r8x h GLU 43 CO 0.02 1.02 -0.05 -0.92 -1.40 0.00 0.00 179.01 177.68 1r8x h TYR 44 N 0.76 -0.13 -0.77 4.33 -0.00 -1.69 -0.34 116.97 119.13 1r8x h TYR 44 Ca 0.10 -0.00 0.07 0.00 -0.00 0.00 0.00 58.73 58.89 1r8x h TYR 44 Cb 0.78 0.04 -0.09 0.00 -0.00 0.00 0.00 36.73 37.46 1r8x h TYR 44 CO 0.05 0.39 -0.45 1.17 -0.00 0.00 0.00 178.16 179.31 1r8x n LYS 45 N -4.86 -0.34 -0.11 1.82 0.00 -0.76 -0.91 118.16 113.01 1r8x n LYS 45 Ca -0.08 1.33 -0.08 0.00 0.00 0.00 0.00 58.31 59.48 1r8x n LYS 45 Cb 0.28 -1.95 -0.02 0.00 0.00 0.00 0.00 35.03 33.34 1r8x n LYS 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1r8x h ALA 46 N 0.22 -0.22 0.52 3.14 0.00 -1.23 -1.44 119.26 120.24 1r8x h ALA 46 Ca 0.12 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1r8x h ALA 46 Cb 0.31 0.72 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1r8x h ALA 46 CO -0.72 -0.74 -0.25 2.35 0.00 0.00 0.00 179.25 179.89 1r8x h TRP 47 N -0.27 -0.65 -0.21 0.00 7.01 0.80 -0.78 115.95 121.85 1r8x h TRP 47 Ca 0.16 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 1r8x h TRP 47 Cb 0.54 0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 1r8x h TRP 47 CO -0.54 -0.35 -0.09 1.25 -2.79 0.00 0.00 178.44 175.93 1r8x h LEU 48 N -0.83 0.44 -1.48 0.65 5.85 -1.24 0.67 115.31 119.37 1r8x h LEU 48 Ca -0.07 -0.40 0.20 0.00 0.84 0.00 0.00 57.88 58.45 1r8x h LEU 48 Cb 0.59 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 1r8x h LEU 48 CO 0.12 0.74 0.60 -0.07 -0.34 0.00 0.00 178.44 179.49 1r8x h LEU 49 N 0.14 0.43 0.00 2.25 3.38 -1.25 0.02 115.31 120.27 1r8x h LEU 49 Ca 0.05 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1r8x h LEU 49 Cb 0.57 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1r8x h LEU 49 CO 0.03 0.17 -1.09 1.23 0.09 0.00 0.00 178.44 178.87 1r8x h GLY 50 N 0.43 0.00 0.83 0.83 0.00 0.23 -2.82 103.07 102.57 1r8x h GLY 50 Ca 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.77 1r8x h GLY 50 CO -0.19 0.00 -0.38 -2.00 0.00 0.00 0.00 176.54 173.97 1r8x h LEU 51 N 0.00 -0.91 -0.57 3.11 5.85 0.22 -2.73 115.31 120.28 1r8x h LEU 51 Ca -0.10 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.72 1r8x h LEU 51 Cb 1.58 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.78 1r8x h LEU 51 CO 0.07 -0.55 0.21 -0.07 -0.34 0.00 0.00 178.44 177.75 1r8x h LEU 52 N -1.27 0.21 -0.05 2.25 3.38 -1.46 -3.02 115.31 115.36 1r8x h LEU 52 Ca -0.11 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r8x h LEU 52 Cb 0.83 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1r8x h LEU 52 CO 0.18 0.14 0.02 0.03 0.09 0.00 0.00 178.44 178.90 1r8x h ARG 53 N 0.39 0.07 0.00 1.13 3.08 -1.48 -1.13 114.38 116.44 1r8x h ARG 53 Ca 0.28 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 1r8x h ARG 53 Cb 0.32 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1r8x h ARG 53 CO -0.28 0.16 -0.07 1.96 -1.07 0.00 0.00 179.97 180.67 1r8x h GLN 54 N -0.04 0.00 -0.64 0.04 4.20 -1.48 -1.87 115.11 115.31 1r8x h GLN 54 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1r8x h GLN 54 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1r8x h GLN 54 CO -0.00 0.07 0.00 0.72 -0.67 0.00 0.00 178.83 178.95 1r8x n HIS 55 N -4.43 1.50 -3.59 2.96 8.25 -1.03 -4.95 115.22 113.92 1r8x n HIS 55 Ca -0.03 -0.55 -0.26 0.00 -0.26 0.00 0.00 57.72 56.62 1r8x n HIS 55 Cb 0.15 -0.33 0.04 0.00 1.12 0.00 0.00 29.99 30.98 1r8x n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r8x n GLY 56 N 0.78 -0.52 3.74 -1.41 0.00 -0.70 -4.94 105.19 102.13 1r8x n GLY 56 Ca 0.22 0.20 -0.40 0.00 0.00 0.00 0.00 46.02 46.04 1r8x n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r8x n HIS 58 N 3.19 0.00 -3.24 0.00 -0.00 -1.26 -4.68 115.22 109.23 1r8x n HIS 58 Ca -0.02 0.00 -0.46 0.00 0.46 0.00 0.00 57.72 57.70 1r8x n HIS 58 Cb 0.51 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.34 1r8x n HIS 58 CO 0.00 0.00 0.00 0.50 0.46 0.00 0.00 176.34 177.30 1r8x s ARG 59 N -1.45 3.33 0.04 1.57 3.52 -1.26 -1.08 118.95 123.63 1r8x s ARG 59 Ca 0.00 -1.96 0.09 0.00 -0.13 0.00 0.00 55.73 53.73 1r8x s ARG 59 Cb 0.00 -4.42 -0.03 0.00 -1.56 0.00 0.00 34.95 28.94 1r8x s ARG 59 CO 0.00 -1.41 -0.24 0.54 -0.81 0.00 0.00 175.30 173.39 1r8x s VAL 60 N 1.33 2.36 -0.17 7.11 0.11 -0.69 -0.70 120.40 129.76 1r8x s VAL 60 Ca 0.14 -1.33 -0.01 0.00 -2.93 0.00 0.00 61.98 57.85 1r8x s VAL 60 Cb -0.18 -1.95 -0.01 0.00 -1.53 0.00 0.00 36.38 32.72 1r8x s VAL 60 CO -0.03 0.35 -0.11 -0.22 -3.33 0.00 0.00 175.10 171.76 1r8x s LEU 61 N -1.32 2.68 -0.63 2.54 2.96 -0.64 -1.77 118.68 122.50 1r8x s LEU 61 Ca 0.13 -0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 53.49 1r8x s LEU 61 Cb -0.10 -1.63 0.16 0.00 0.50 0.00 0.00 46.19 45.11 1r8x s LEU 61 CO 0.03 0.07 0.57 -0.62 -1.32 0.00 0.00 176.35 175.08 1r8x s ASP 62 N 0.91 6.29 0.36 3.68 -1.08 0.11 -1.71 116.67 125.24 1r8x s ASP 62 Ca -0.02 -2.15 -0.26 0.00 -0.52 0.00 0.00 52.55 49.60 1r8x s ASP 62 Cb -0.15 -2.17 -0.09 0.00 -1.46 0.00 0.00 42.92 39.05 1r8x s ASP 62 CO -0.00 -0.73 1.10 -0.69 0.52 0.00 0.00 175.17 175.36 1r8x s VAL 63 N 1.03 3.50 -0.59 1.11 1.01 -0.70 -1.19 120.40 124.57 1r8x s VAL 63 Ca 0.09 1.30 -0.14 0.00 0.00 0.00 0.00 61.98 63.22 1r8x s VAL 63 Cb -0.23 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1r8x s VAL 63 CO -0.02 0.15 0.64 0.00 0.00 0.00 0.00 175.10 175.87 1r8x n ALA 64 N 0.40 -2.68 -0.03 5.51 0.00 -0.37 -4.52 120.51 118.82 1r8x n ALA 64 Ca 0.03 0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.89 1r8x n ALA 64 Cb 0.47 -2.26 -0.11 0.00 0.00 0.00 0.00 19.45 17.55 1r8x n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r8x n GLY 66 N 1.89 2.03 0.26 0.00 0.00 -1.26 -2.01 105.19 106.10 1r8x n GLY 66 Ca -0.10 -0.47 0.15 0.00 0.00 0.00 0.00 46.02 45.61 1r8x n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1r8x h THR 67 N 0.00 0.12 0.00 2.61 1.35 -1.93 -3.34 112.91 111.73 1r8x h THR 67 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1r8x h THR 67 Cb 0.00 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1r8x h THR 67 CO 0.00 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1r8x n GLY 68 N 0.12 1.77 0.06 5.82 0.00 -0.85 -2.02 105.19 110.10 1r8x n GLY 68 Ca 0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1r8x n GLY 68 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1r8x h VAL 69 N 0.00 1.37 -0.60 1.61 -1.51 -1.91 0.45 116.25 115.67 1r8x h VAL 69 Ca 0.00 -1.12 0.11 0.00 -1.23 0.00 0.00 66.70 64.45 1r8x h VAL 69 Cb 0.04 2.08 -0.08 0.00 -2.13 0.00 0.00 31.29 31.21 1r8x h VAL 69 CO 0.00 0.30 0.15 0.44 -1.23 0.00 0.00 177.57 177.23 1r8x h ASP 70 N -0.41 0.06 -0.58 4.19 3.32 -1.96 -1.61 116.42 119.44 1r8x h ASP 70 Ca 0.00 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.17 1r8x h ASP 70 Cb 0.49 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1r8x h ASP 70 CO 0.00 0.04 0.36 0.28 -1.72 0.00 0.00 179.24 178.21 1r8x h SER 71 N 0.30 0.61 -0.94 6.45 0.02 -1.75 -2.04 113.55 116.21 1r8x h SER 71 Ca 0.31 -0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.38 1r8x h SER 71 Cb 0.44 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.75 1r8x h SER 71 CO -0.37 0.43 0.56 0.40 -1.14 0.00 0.00 176.83 176.71 1r8x h ILE 72 N 0.73 0.85 0.69 3.27 2.04 0.81 -0.59 117.51 125.31 1r8x h ILE 72 Ca 0.22 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1r8x h ILE 72 Cb -0.02 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1r8x h ILE 72 CO -0.08 0.16 -0.33 -0.03 0.00 0.00 0.00 178.15 177.87 1r8x h MET 73 N 0.85 -0.89 -0.56 2.37 1.85 -0.71 -0.98 114.93 116.86 1r8x h MET 73 Ca 0.48 0.06 0.11 0.00 -0.61 0.00 0.00 59.70 59.74 1r8x h MET 73 Cb 0.55 0.20 -0.11 0.00 0.43 0.00 0.00 31.60 32.67 1r8x h MET 73 CO -0.29 -0.57 -0.22 -0.07 -0.40 0.00 0.00 176.91 175.36 1r8x h LEU 74 N -1.03 -0.77 -0.05 3.39 3.38 -0.98 0.21 115.31 119.46 1r8x h LEU 74 Ca -0.09 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1r8x h LEU 74 Cb 0.74 0.44 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 1r8x h LEU 74 CO 0.16 -0.25 -0.45 -0.37 0.09 0.00 0.00 178.44 177.62 1r8x h VAL 75 N -0.08 0.00 -0.59 1.22 -1.51 -1.14 -0.72 116.25 113.43 1r8x h VAL 75 Ca 0.26 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.84 1r8x h VAL 75 Cb 0.49 0.00 -0.11 0.00 -2.13 0.00 0.00 31.29 29.53 1r8x h VAL 75 CO -0.62 0.00 -0.21 -0.33 -1.23 0.00 0.00 177.57 175.19 1r8x h GLU 76 N -0.53 -0.06 -0.51 5.19 5.08 0.48 0.31 114.58 124.54 1r8x h GLU 76 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1r8x h GLU 76 Cb 0.59 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1r8x h GLU 76 CO -0.33 -0.04 0.00 0.39 -1.00 0.00 0.00 179.01 178.03 1r8x n GLU 77 N -5.43 0.52 -1.94 2.33 -0.58 0.54 -4.78 120.64 111.29 1r8x n GLU 77 Ca 0.06 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.70 1r8x n GLU 77 Cb 0.33 -1.25 -0.02 0.00 -0.57 0.00 0.00 31.44 29.93 1r8x n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r8x n GLY 78 N 0.24 0.29 3.95 0.62 0.00 0.11 -5.03 105.19 105.38 1r8x n GLY 78 Ca 0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 1r8x n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r8x s PHE 79 N -2.49 1.81 -0.49 1.61 0.40 -0.30 -5.03 117.98 113.50 1r8x s PHE 79 Ca 0.00 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.46 1r8x s PHE 79 Cb 0.00 -3.55 0.13 0.00 0.51 0.00 0.00 43.02 40.11 1r8x s PHE 79 CO 0.00 -2.10 0.25 0.45 0.70 0.00 0.00 175.22 174.52 1r8x s SER 80 N -4.77 4.84 -0.11 1.36 0.15 -0.24 -4.63 113.70 110.29 1r8x s SER 80 Ca 0.69 -2.61 0.02 0.00 0.70 0.00 0.00 55.95 54.75 1r8x s SER 80 Cb -0.06 -1.73 -0.01 0.00 -1.71 0.00 0.00 66.02 62.51 1r8x s SER 80 CO 0.48 -0.36 -0.17 0.68 1.20 0.00 0.00 173.24 175.07 1r8x s VAL 81 N 0.29 2.66 -0.13 4.45 -7.23 -1.26 -1.70 120.40 117.48 1r8x s VAL 81 Ca 0.14 -0.81 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 1r8x s VAL 81 Cb -0.22 -2.08 -0.00 0.00 0.56 0.00 0.00 36.38 34.64 1r8x s VAL 81 CO -0.03 0.54 -0.18 -0.32 -0.31 0.00 0.00 175.10 174.80 1r8x s MET 82 N 0.26 3.20 -0.08 4.82 -2.45 -0.73 -2.86 119.30 121.46 1r8x s MET 82 Ca -0.12 -0.78 0.03 0.00 -1.25 0.00 0.00 55.69 53.57 1r8x s MET 82 Cb -0.16 -2.53 0.01 0.00 1.25 0.00 0.00 34.83 33.40 1r8x s MET 82 CO 0.06 0.10 -0.18 -1.12 1.05 0.00 0.00 175.02 174.94 1r8x s SER 83 N 0.59 2.42 0.19 1.11 0.01 0.48 0.09 113.70 118.59 1r8x s SER 83 Ca -0.10 -0.43 0.10 0.00 1.31 0.00 0.00 55.95 56.83 1r8x s SER 83 Cb -0.16 -1.11 -0.04 0.00 0.21 0.00 0.00 66.02 64.91 1r8x s SER 83 CO 0.03 0.09 -0.20 0.68 0.41 0.00 0.00 173.24 174.25 1r8x s VAL 84 N 0.55 2.07 0.16 3.43 -7.23 -0.33 -2.06 120.40 116.99 1r8x s VAL 84 Ca -0.16 -2.01 -0.23 0.00 -1.81 0.00 0.00 61.98 57.77 1r8x s VAL 84 Cb -0.17 -1.99 0.07 0.00 0.56 0.00 0.00 36.38 34.85 1r8x s VAL 84 CO 0.06 -0.26 0.60 -0.62 -0.31 0.00 0.00 175.10 174.57 1r8x s ASP 85 N -2.76 -0.57 0.00 4.85 3.68 -1.19 -1.24 116.67 119.45 1r8x s ASP 85 Ca 0.19 -0.00 0.24 0.00 2.13 0.00 0.00 52.55 55.11 1r8x s ASP 85 Cb -0.06 0.60 0.24 0.00 -1.45 0.00 0.00 42.92 42.25 1r8x s ASP 85 CO 0.08 -0.97 1.29 0.00 0.13 0.00 0.00 175.17 175.71 1r8x n ALA 86 N -0.38 2.46 -3.23 3.66 0.00 -1.18 -2.29 120.51 119.55 1r8x n ALA 86 Ca -0.17 -0.70 -0.39 0.00 0.00 0.00 0.00 53.44 52.18 1r8x n ALA 86 Cb 0.65 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 19.16 1r8x n ALA 86 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r8x s SER 87 N -1.96 5.45 0.11 0.00 0.15 -1.26 -4.94 113.70 111.25 1r8x s SER 87 Ca 0.29 -1.28 -0.27 0.00 0.70 0.00 0.00 55.95 55.39 1r8x s SER 87 Cb 0.20 -1.92 -0.10 0.00 -1.71 0.00 0.00 66.02 62.49 1r8x s SER 87 CO 0.30 -0.41 1.65 0.44 1.20 0.00 0.00 173.24 176.42 1r8x h ASP 88 N 8.29 -0.68 -1.05 5.45 3.32 -1.98 -0.20 116.42 129.56 1r8x h ASP 88 Ca -0.23 0.07 0.29 0.00 0.02 0.00 0.00 57.03 57.19 1r8x h ASP 88 Cb 1.08 0.25 -0.12 0.00 0.22 0.00 0.00 39.33 40.76 1r8x h ASP 88 CO 0.66 -0.35 0.64 0.11 -1.72 0.00 0.00 179.24 178.59 1r8x h LYS 89 N -0.48 0.39 0.11 3.56 1.57 -2.01 0.12 116.57 119.84 1r8x h LYS 89 Ca 0.01 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.54 1r8x h LYS 89 Cb 0.48 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 32.73 1r8x h LYS 89 CO -0.10 0.26 -0.96 0.52 -0.57 0.00 0.00 179.45 178.59 1r8x h MET 90 N 0.40 0.46 0.00 3.15 2.86 -1.83 -3.34 114.93 116.63 1r8x h MET 90 Ca 0.67 -0.64 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1r8x h MET 90 Cb 1.58 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 33.45 1r8x h MET 90 CO -0.44 1.27 -0.13 1.25 1.06 0.00 0.00 176.91 179.93 1r8x h LEU 91 N -0.05 0.00 -1.56 1.22 5.85 0.10 -2.40 115.31 118.48 1r8x h LEU 91 Ca -0.15 0.00 0.30 0.00 0.84 0.00 0.00 57.88 58.86 1r8x h LEU 91 Cb 1.70 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.65 1r8x h LEU 91 CO 0.18 0.13 0.73 0.50 -0.34 0.00 0.00 178.44 179.64 1r8x h LYS 92 N 0.00 0.25 0.00 1.25 3.64 -1.23 -0.69 116.57 119.79 1r8x h LYS 92 Ca -0.00 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 1r8x h LYS 92 Cb 0.39 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1r8x h LYS 92 CO 0.02 0.16 -1.71 0.66 -2.27 0.00 0.00 179.45 176.31 1r8x n TYR 93 N -4.50 0.88 0.08 1.91 4.02 -0.90 -0.30 117.16 118.35 1r8x n TYR 93 Ca 0.26 0.31 -0.12 0.00 -0.01 0.00 0.00 57.90 58.34 1r8x n TYR 93 Cb 1.01 -1.14 -0.08 0.00 -0.02 0.00 0.00 39.34 39.11 1r8x n TYR 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1r8x h ALA 94 N 1.11 -0.23 -0.85 -0.72 0.00 -0.66 -0.60 119.26 117.31 1r8x h ALA 94 Ca -0.28 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.58 1r8x h ALA 94 Cb 1.92 0.09 -0.16 0.00 0.00 0.00 0.00 17.79 19.65 1r8x h ALA 94 CO 0.07 -0.39 -0.22 -0.07 0.00 0.00 0.00 179.25 178.64 1r8x h LEU 95 N -0.72 -0.81 0.30 0.00 4.07 -1.23 0.15 115.31 117.07 1r8x h LEU 95 Ca -0.02 0.26 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 1r8x h LEU 95 Cb 0.50 0.53 -0.00 0.00 1.08 0.00 0.00 40.66 42.77 1r8x h LEU 95 CO 0.04 -0.28 -0.18 0.50 -1.08 0.00 0.00 178.44 177.43 1r8x h LYS 96 N -0.00 -0.44 -0.79 1.13 3.64 -0.60 -1.69 116.57 117.82 1r8x h LYS 96 Ca 0.40 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.99 1r8x h LYS 96 Cb 0.62 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 32.43 1r8x h LYS 96 CO -0.87 -0.29 0.26 1.49 -2.27 0.00 0.00 179.45 177.77 1r8x h GLU 97 N -0.45 0.33 -0.45 1.90 4.57 -0.91 0.05 114.58 119.62 1r8x h GLU 97 Ca -0.04 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.20 1r8x h GLU 97 Cb 0.36 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.81 1r8x h GLU 97 CO 0.04 0.22 0.02 -0.09 -1.18 0.00 0.00 179.01 178.02 1r8x h ARG 98 N 0.34 0.13 -0.47 1.92 2.43 -0.58 0.22 114.38 118.38 1r8x h ARG 98 Ca 0.46 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.60 1r8x h ARG 98 Cb 0.79 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1r8x h ARG 98 CO -0.50 0.09 0.21 2.35 -1.51 0.00 0.00 179.97 180.61 1r8x h TRP 99 N 0.14 0.69 -0.71 2.20 2.91 -0.26 -1.51 115.95 119.41 1r8x h TRP 99 Ca 0.22 -0.04 0.11 0.00 1.13 0.00 0.00 58.89 60.31 1r8x h TRP 99 Cb 0.32 -0.21 -0.05 0.00 -0.51 0.00 0.00 29.16 28.71 1r8x h TRP 99 CO -0.27 0.57 0.47 -0.91 -1.03 0.00 0.00 178.44 177.27 1r8x h ASN 100 N 0.61 0.48 -0.28 2.65 2.35 0.44 -2.36 115.58 119.47 1r8x h ASN 100 Ca 0.16 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1r8x h ASN 100 Cb 0.15 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1r8x h ASN 100 CO -0.02 0.28 0.00 0.54 -1.65 0.00 0.00 177.43 176.58 1r8x n ARG 101 N -4.49 3.01 0.29 0.81 1.74 0.64 -4.75 116.66 113.92 1r8x n ARG 101 Ca 0.12 -2.82 0.16 0.00 -0.77 0.00 0.00 57.85 54.53 1r8x n ARG 101 Cb 0.39 -1.84 0.91 0.00 -1.02 0.00 0.00 32.46 30.90 1r8x n ARG 101 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1r8x h ARG 102 N 1.92 0.00 0.00 5.56 0.11 -0.73 -2.25 114.38 118.99 1r8x h ARG 102 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1r8x h ARG 102 Cb 1.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.52 1r8x h ARG 102 CO 0.23 0.03 0.00 1.63 0.10 0.00 0.00 179.97 181.96 1r8x n LYS 103 N -3.64 0.23 -2.83 0.08 5.02 -1.26 -4.38 118.16 111.37 1r8x n LYS 103 Ca -0.03 0.34 -0.41 0.00 -2.02 0.00 0.00 58.31 56.19 1r8x n LYS 103 Cb 0.13 -1.85 -0.04 0.00 -0.02 0.00 0.00 35.03 33.25 1r8x n LYS 103 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1r8x s GLU 104 N -3.23 4.39 0.08 1.97 2.02 -0.85 -5.00 118.70 118.09 1r8x s GLU 104 Ca 0.07 1.16 -0.32 0.00 0.02 0.00 0.00 54.97 55.89 1r8x s GLU 104 Cb 0.11 -3.53 -0.17 0.00 0.10 0.00 0.00 34.13 30.64 1r8x s GLU 104 CO 0.48 -0.22 1.62 -1.35 0.02 0.00 0.00 175.26 175.82 1r8x h PRO 105 N 7.09 -0.80 -0.93 0.39 0.11 -1.88 -0.54 132.00 135.44 1r8x h PRO 105 Ca -0.33 0.05 0.33 0.00 0.11 0.00 0.00 66.00 66.16 1r8x h PRO 105 Cb 1.16 0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.35 1r8x h PRO 105 CO 0.82 -0.53 0.59 0.45 -0.21 0.00 0.00 178.00 179.11 1r8x n SER 106 N -5.47 0.16 0.00 -2.05 2.88 -1.26 0.44 113.62 108.32 1r8x n SER 106 Ca -0.12 0.98 -0.17 0.00 -1.33 0.00 0.00 58.87 58.24 1r8x n SER 106 Cb 0.36 -0.48 -0.14 0.00 -0.75 0.00 0.00 64.21 63.20 1r8x n SER 106 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1r8x h PHE 107 N 0.00 0.31 -0.45 0.66 -1.00 -1.59 -3.27 116.94 111.60 1r8x h PHE 107 Ca 0.61 -0.23 0.04 0.00 2.81 0.00 0.00 57.97 61.20 1r8x h PHE 107 Cb 1.92 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 41.44 1r8x h PHE 107 CO -0.00 1.48 0.30 0.22 -1.61 0.00 0.00 178.31 178.70 1r8x h ASP 108 N 0.05 0.38 0.06 2.17 3.58 0.15 -0.50 116.42 122.32 1r8x h ASP 108 Ca -0.36 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.08 1r8x h ASP 108 Cb 2.03 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.99 1r8x h ASP 108 CO 0.09 0.26 -0.03 0.59 -2.88 0.00 0.00 179.24 177.27 1r8x n ASN 109 N -4.48 0.80 -4.72 2.28 5.03 0.16 -4.84 115.26 109.51 1r8x n ASN 109 Ca 0.05 -1.15 -0.42 0.00 0.87 0.00 0.00 54.58 53.93 1r8x n ASN 109 Cb 0.19 -0.01 -0.03 0.00 -1.02 0.00 0.00 39.78 38.92 1r8x n ASN 109 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1r8x s TRP 110 N -2.10 2.99 -0.24 3.10 -0.00 -0.20 -4.81 118.94 117.69 1r8x s TRP 110 Ca 0.39 0.58 -0.06 0.00 -0.00 0.00 0.00 56.10 57.01 1r8x s TRP 110 Cb 0.21 -3.95 -0.02 0.00 -0.00 0.00 0.00 33.47 29.71 1r8x s TRP 110 CO 0.38 -3.53 0.03 0.08 -0.00 0.00 0.00 176.95 173.91 1r8x s VAL 111 N 1.28 3.95 -0.18 5.86 1.01 -1.14 -5.05 120.40 126.13 1r8x s VAL 111 Ca 0.71 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1r8x s VAL 111 Cb -0.44 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1r8x s VAL 111 CO 0.31 0.37 -0.19 -0.63 0.00 0.00 0.00 175.10 174.96 1r8x s ILE 112 N 1.56 2.13 0.05 2.22 1.01 -1.26 -0.39 121.20 126.52 1r8x s ILE 112 Ca 0.06 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 1r8x s ILE 112 Cb -0.15 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.42 1r8x s ILE 112 CO 0.01 0.54 0.12 -1.61 0.00 0.00 0.00 174.94 173.99 1r8x s GLU 113 N 1.24 0.66 0.03 2.79 0.41 -0.87 -5.02 118.70 117.94 1r8x s GLU 113 Ca 0.04 -0.82 -0.22 0.00 -0.41 0.00 0.00 54.97 53.56 1r8x s GLU 113 Cb -0.13 0.26 -0.06 0.00 -1.78 0.00 0.00 34.13 32.42 1r8x s GLU 113 CO -0.11 -0.18 0.67 -1.21 -0.49 0.00 0.00 175.26 173.94 1r8x s GLU 114 N -2.98 4.39 -0.02 1.61 2.02 -1.26 -3.14 118.70 119.34 1r8x s GLU 114 Ca -0.02 0.89 -0.28 0.00 0.02 0.00 0.00 54.97 55.58 1r8x s GLU 114 Cb 0.01 -3.34 0.09 0.00 0.10 0.00 0.00 34.13 30.99 1r8x s GLU 114 CO -0.06 0.36 0.80 0.00 0.02 0.00 0.00 175.26 176.38 1r8x s ALA 115 N -0.25 -1.79 -0.11 5.21 0.00 -0.97 -4.87 121.76 118.99 1r8x s ALA 115 Ca 0.34 1.10 0.04 0.00 0.00 0.00 0.00 51.96 53.44 1r8x s ALA 115 Cb -0.19 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1r8x s ALA 115 CO 0.20 -0.54 -0.23 1.21 0.00 0.00 0.00 175.76 176.40 1r8x s ASN 116 N -1.92 3.16 0.41 0.00 3.84 -1.26 -3.11 114.94 116.06 1r8x s ASN 116 Ca -0.01 -0.55 0.19 0.00 0.21 0.00 0.00 52.86 52.70 1r8x s ASN 116 Cb -0.01 -1.43 1.12 0.00 -0.55 0.00 0.00 41.25 40.39 1r8x s ASN 116 CO -0.03 0.15 1.79 -0.50 -2.79 0.00 0.00 177.10 175.72 1r8x h TRP 117 N 6.78 0.59 0.00 0.43 6.55 -1.98 0.43 115.95 128.76 1r8x h TRP 117 Ca -0.21 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.65 1r8x h TRP 117 Cb 1.23 -0.17 0.00 0.00 -0.86 0.00 0.00 29.16 29.36 1r8x h TRP 117 CO 0.47 0.08 0.00 1.28 -1.05 0.00 0.00 178.44 179.22 1r8x n LEU 118 N -4.57 0.07 -0.21 -4.49 4.77 -1.26 -3.11 117.00 108.19 1r8x n LEU 118 Ca 0.24 0.51 0.02 0.00 -0.03 0.00 0.00 56.01 56.75 1r8x n LEU 118 Cb 0.86 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1r8x n LEU 118 CO 0.28 -0.04 0.36 0.35 -1.33 0.00 0.00 177.39 177.00 1r8x n THR 119 N -1.56 0.59 -0.35 -5.08 -2.24 0.12 -4.88 114.28 100.88 1r8x n THR 119 Ca 0.06 -0.68 0.15 0.00 -2.27 0.00 0.00 64.05 61.32 1r8x n THR 119 Cb 0.33 0.44 0.35 0.00 -2.10 0.00 0.00 70.33 69.35 1r8x n THR 119 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1r8x h LEU 120 N 0.00 0.71 0.00 3.22 5.85 -0.51 -2.44 115.31 122.13 1r8x h LEU 120 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1r8x h LEU 120 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1r8x h LEU 120 CO 0.00 0.18 0.00 -0.90 -0.34 0.00 0.00 178.44 177.38 1r8x n ASP 121 N -4.84 0.00 -3.59 1.25 5.75 -1.26 -1.96 116.55 111.90 1r8x n ASP 121 Ca 0.25 0.99 -0.41 0.00 -0.01 0.00 0.00 54.79 55.61 1r8x n ASP 121 Cb 0.66 -0.49 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 1r8x n ASP 121 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1r8x n LYS 122 N -2.39 3.58 0.00 0.11 -0.00 -0.99 -3.44 118.16 115.03 1r8x n LYS 122 Ca 0.00 -2.84 0.00 0.00 -0.00 0.00 0.00 58.31 55.47 1r8x n LYS 122 Cb 0.00 -2.95 0.00 0.00 -0.00 0.00 0.00 35.03 32.08 1r8x n LYS 122 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1r8x n ASP 123 N 4.09 0.00 -3.21 -5.58 10.43 -0.83 -4.94 116.55 116.52 1r8x n ASP 123 Ca 0.59 -0.62 -0.00 0.00 2.57 0.00 0.00 54.79 57.33 1r8x n ASP 123 Cb 0.31 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.25 1r8x n ASP 123 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1r8x s VAL 124 N 0.00 -0.88 -0.81 2.53 1.01 -1.15 -4.84 120.40 116.26 1r8x s VAL 124 Ca 0.00 -0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.66 1r8x s VAL 124 Cb 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 36.38 35.34 1r8x s VAL 124 CO 0.00 -0.07 2.08 -1.48 0.00 0.00 0.00 175.10 175.63 1r8x s LEU 125 N 2.75 3.12 0.28 3.92 -0.00 -1.26 -4.73 118.68 122.75 1r8x s LEU 125 Ca 0.14 -0.25 0.20 0.00 -0.00 0.00 0.00 54.13 54.21 1r8x s LEU 125 Cb -0.13 -2.55 1.02 0.00 -0.00 0.00 0.00 46.19 44.54 1r8x s LEU 125 CO -0.24 -3.00 1.60 -0.24 -0.00 0.00 0.00 176.35 174.47 1r8x n SER 126 N 15.17 0.52 0.00 1.48 2.88 -1.26 -4.97 113.62 127.44 1r8x n SER 126 Ca 0.39 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1r8x n SER 126 Cb 0.47 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1r8x n SER 126 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r8x n GLY 127 N -1.09 0.91 0.56 0.46 0.00 -1.26 -1.47 105.19 103.30 1r8x n GLY 127 Ca -0.01 -0.71 0.37 0.00 0.00 0.00 0.00 46.02 45.67 1r8x n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r8x h ASP 128 N 3.56 0.00 -4.57 1.61 3.32 -1.99 -3.47 116.42 114.89 1r8x h ASP 128 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r8x h ASP 128 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1r8x h ASP 128 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1r8x n GLY 129 N -1.76 3.80 3.88 2.75 0.00 -0.54 -4.71 105.19 108.60 1r8x n GLY 129 Ca 0.27 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 1r8x n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r8x s PHE 130 N -2.45 3.43 0.01 1.61 0.40 0.80 -4.49 117.98 117.30 1r8x s PHE 130 Ca 0.00 0.83 -0.25 0.00 -0.60 0.00 0.00 56.93 56.91 1r8x s PHE 130 Cb 0.00 -2.23 -0.17 0.00 0.51 0.00 0.00 43.02 41.13 1r8x s PHE 130 CO 0.00 0.27 1.32 -0.44 0.70 0.00 0.00 175.22 177.06 1r8x h ASP 131 N 2.47 -0.20 -4.27 1.36 3.32 -1.23 0.30 116.42 118.16 1r8x h ASP 131 Ca -0.47 -0.24 -0.53 0.00 0.02 0.00 0.00 57.03 55.82 1r8x h ASP 131 Cb 1.17 0.05 -0.23 0.00 0.22 0.00 0.00 39.33 40.54 1r8x h ASP 131 CO 0.69 0.15 -0.82 0.00 -1.72 0.00 0.00 179.24 177.54 1r8x s ALA 132 N -4.85 1.61 -0.15 3.45 0.00 -1.21 -0.06 121.76 120.56 1r8x s ALA 132 Ca -0.15 -1.11 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 1r8x s ALA 132 Cb 0.03 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1r8x s ALA 132 CO 0.60 0.32 -0.07 0.08 0.00 0.00 0.00 175.76 176.69 1r8x s VAL 133 N -1.05 1.12 -0.11 0.00 1.01 0.84 -1.63 120.40 120.58 1r8x s VAL 133 Ca 0.05 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1r8x s VAL 133 Cb -0.09 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1r8x s VAL 133 CO 0.03 0.25 -0.01 0.27 0.00 0.00 0.00 175.10 175.64 1r8x s ILE 134 N 1.65 4.21 -0.40 2.22 -4.36 -0.69 0.20 121.20 124.02 1r8x s ILE 134 Ca 0.03 -0.27 0.02 0.00 -0.26 0.00 0.00 60.65 60.17 1r8x s ILE 134 Cb -0.14 -2.79 0.15 0.00 1.25 0.00 0.00 42.46 40.93 1r8x s ILE 134 CO -0.08 0.57 0.29 0.00 0.24 0.00 0.00 174.94 175.95 1r8x s LEU 136 N 0.41 2.90 -0.62 0.00 1.43 -1.26 -2.91 118.68 118.63 1r8x s LEU 136 Ca 0.25 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1r8x s LEU 136 Cb -0.10 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.70 1r8x s LEU 136 CO -0.10 -1.08 0.00 0.61 0.23 0.00 0.00 176.35 176.01 1r8x n GLY 137 N -1.83 0.75 1.75 -3.19 0.00 -1.26 -3.92 105.19 97.49 1r8x n GLY 137 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 1r8x n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r8x n ASN 138 N -0.20 -1.56 0.05 1.61 5.15 -1.26 -4.97 115.26 114.07 1r8x n ASN 138 Ca -0.06 -0.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.97 1r8x n ASN 138 Cb 0.33 -0.53 -0.07 0.00 -0.53 0.00 0.00 39.78 38.98 1r8x n ASN 138 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1r8x n SER 139 N 1.71 0.72 0.04 1.20 7.64 -1.25 -3.26 113.62 120.42 1r8x n SER 139 Ca -0.00 0.30 0.18 0.00 1.01 0.00 0.00 58.87 60.36 1r8x n SER 139 Cb 0.50 0.51 0.68 0.00 -1.01 0.00 0.00 64.21 64.89 1r8x n SER 139 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1r8x h PHE 140 N 0.00 0.00 0.00 1.43 3.57 -1.87 0.14 116.94 120.21 1r8x h PHE 140 Ca -0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1r8x h PHE 140 Cb 1.35 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.09 1r8x h PHE 140 CO 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.08 1r8x n ALA 141 N -2.62 1.79 1.22 2.41 0.00 -1.20 -1.60 120.51 120.51 1r8x n ALA 141 Ca 0.08 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1r8x n ALA 141 Cb 0.53 -1.27 0.65 0.00 0.00 0.00 0.00 19.45 19.36 1r8x n ALA 141 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1r8x n HIS 142 N -1.44 0.00 -3.32 0.00 8.25 0.49 -1.00 115.22 118.19 1r8x n HIS 142 Ca 0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.11 1r8x n HIS 142 Cb 0.18 -0.28 -0.08 0.00 1.12 0.00 0.00 29.99 30.92 1r8x n HIS 142 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1r8x s LEU 143 N -2.56 4.11 0.56 2.41 2.96 -0.63 -4.91 118.68 120.62 1r8x s LEU 143 Ca 0.25 0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 54.37 1r8x s LEU 143 Cb 0.17 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 1r8x s LEU 143 CO 0.39 -0.27 0.88 -2.16 -1.32 0.00 0.00 176.35 173.88 1r8x s PRO 144 N 2.18 3.23 -1.16 0.98 0.04 -1.26 -4.65 135.00 134.37 1r8x s PRO 144 Ca 0.17 0.18 -0.11 0.00 0.04 0.00 0.00 61.00 61.28 1r8x s PRO 144 Cb -0.16 -2.28 0.23 0.00 0.04 0.00 0.00 34.50 32.33 1r8x s PRO 144 CO 0.10 -0.51 1.27 0.34 0.04 0.00 0.00 177.00 178.24 1r8x s ASP 145 N -4.22 7.20 0.15 6.66 2.15 -1.26 -4.80 116.67 122.55 1r8x s ASP 145 Ca 0.52 -3.30 -0.09 0.00 0.43 0.00 0.00 52.55 50.10 1r8x s ASP 145 Cb -0.11 -2.30 -0.02 0.00 -0.30 0.00 0.00 42.92 40.19 1r8x s ASP 145 CO 0.46 -0.51 1.46 0.00 -0.17 0.00 0.00 175.17 176.41 1r8x h LYS 147 N 0.67 0.00 0.00 0.00 2.10 -2.02 -3.48 116.57 113.84 1r8x h LYS 147 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1r8x h LYS 147 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1r8x h LYS 147 CO 0.11 0.11 0.00 0.41 -2.00 0.00 0.00 179.45 178.08 1r8x n GLY 148 N 1.03 1.30 0.13 0.07 0.00 -1.23 -4.92 105.19 101.57 1r8x n GLY 148 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1r8x n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r8x n ASP 149 N 0.00 1.36 -0.25 1.61 5.68 -1.26 -5.01 116.55 118.68 1r8x n ASP 149 Ca 0.00 -1.21 -0.03 0.00 -0.50 0.00 0.00 54.79 53.04 1r8x n ASP 149 Cb 0.00 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 39.96 1r8x n ASP 149 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1r8x n GLN 150 N 0.14 -0.66 0.20 0.11 6.02 -1.26 -4.89 117.38 117.04 1r8x n GLN 150 Ca 0.02 0.44 0.06 0.00 -0.01 0.00 0.00 57.00 57.51 1r8x n GLN 150 Cb 0.10 -4.11 0.55 0.00 1.02 0.00 0.00 30.24 27.80 1r8x n GLN 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1r8x h SER 151 N 0.00 0.09 0.00 1.08 4.64 -1.97 -1.53 113.55 115.85 1r8x h SER 151 Ca -0.07 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 1r8x h SER 151 Cb 0.43 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1r8x h SER 151 CO 0.10 0.13 -0.58 -0.33 -0.87 0.00 0.00 176.83 175.29 1r8x h GLU 152 N 0.10 0.59 -0.93 4.77 5.08 -1.92 -2.00 114.58 120.27 1r8x h GLU 152 Ca 0.02 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1r8x h GLU 152 Cb 0.11 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1r8x h GLU 152 CO 0.00 1.00 0.59 0.45 -1.00 0.00 0.00 179.01 180.06 1r8x h HIS 153 N 0.45 1.19 -0.24 4.33 3.86 -1.69 -1.47 115.15 121.58 1r8x h HIS 153 Ca 0.00 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 1r8x h HIS 153 Cb 1.14 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 1r8x h HIS 153 CO 0.05 0.77 -0.13 0.00 0.86 0.00 0.00 177.93 179.48 1r8x h ARG 154 N 1.27 0.52 -0.52 2.45 3.08 -1.12 -1.60 114.38 118.46 1r8x h ARG 154 Ca 0.34 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1r8x h ARG 154 Cb -0.11 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1r8x h ARG 154 CO -0.07 0.79 0.09 1.25 -1.07 0.00 0.00 179.97 180.96 1r8x h LEU 155 N 0.23 0.83 -0.15 3.04 5.85 -1.29 -0.17 115.31 123.67 1r8x h LEU 155 Ca 0.05 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1r8x h LEU 155 Cb 0.64 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1r8x h LEU 155 CO 0.04 0.88 0.06 0.00 -0.34 0.00 0.00 178.44 179.08 1r8x h ALA 156 N 0.98 0.16 -0.48 1.25 0.00 -1.08 0.13 119.26 120.23 1r8x h ALA 156 Ca 0.16 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1r8x h ALA 156 Cb 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1r8x h ALA 156 CO 0.01 -0.38 0.12 -0.07 0.00 0.00 0.00 179.25 178.93 1r8x h LEU 157 N 0.14 0.73 -0.87 0.00 3.38 -1.15 -1.30 115.31 116.24 1r8x h LEU 157 Ca 0.06 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.90 1r8x h LEU 157 Cb 0.03 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 1r8x h LEU 157 CO -0.05 0.77 0.51 0.11 0.09 0.00 0.00 178.44 179.86 1r8x h LYS 158 N 0.65 0.82 0.32 1.13 1.57 0.14 0.51 116.57 121.72 1r8x h LYS 158 Ca 0.15 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1r8x h LYS 158 Cb 0.32 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1r8x h LYS 158 CO 0.00 0.54 -0.16 -0.91 -0.57 0.00 0.00 179.45 178.36 1r8x h ASN 159 N 0.84 -0.37 -0.27 0.86 2.35 -0.51 -1.49 115.58 116.99 1r8x h ASN 159 Ca 0.42 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 56.02 1r8x h ASN 159 Cb 0.38 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 1r8x h ASN 159 CO -0.25 0.06 -0.34 0.40 -1.65 0.00 0.00 177.43 175.65 1r8x h ILE 160 N -0.89 0.00 -0.74 2.81 2.04 -0.80 -2.25 117.51 117.67 1r8x h ILE 160 Ca -0.04 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.96 1r8x h ILE 160 Cb 0.52 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.46 1r8x h ILE 160 CO 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 178.15 177.97 1r8x h ALA 161 N -0.51 0.32 0.00 1.87 0.00 0.05 0.69 119.26 121.67 1r8x h ALA 161 Ca 0.05 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1r8x h ALA 161 Cb 0.35 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1r8x h ALA 161 CO -0.37 -0.51 0.12 -1.13 0.00 0.00 0.00 179.25 177.36 1r8x n SER 162 N -5.48 0.00 0.19 0.00 3.41 -0.57 -0.44 113.62 110.73 1r8x n SER 162 Ca 0.09 0.28 0.12 0.00 -0.26 0.00 0.00 58.87 59.10 1r8x n SER 162 Cb 0.38 -0.28 0.19 0.00 -0.26 0.00 0.00 64.21 64.24 1r8x n SER 162 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1r8x h MET 163 N 0.00 0.00 -6.22 4.33 2.86 0.56 -3.46 114.93 113.00 1r8x h MET 163 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 1r8x h MET 163 Cb 0.24 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.85 1r8x h MET 163 CO 0.00 0.00 0.86 0.08 1.06 0.00 0.00 176.91 178.91 1r8x s VAL 164 N -3.21 4.47 0.30 -2.22 1.01 0.42 -0.14 120.40 121.04 1r8x s VAL 164 Ca 0.07 1.73 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 1r8x s VAL 164 Cb 0.07 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.06 1r8x s VAL 164 CO 0.67 -0.34 1.22 0.00 0.00 0.00 0.00 175.10 176.65 1r8x s ARG 165 N 3.57 4.48 0.06 2.72 3.03 0.10 -4.73 118.95 128.19 1r8x s ARG 165 Ca 0.48 2.03 -0.38 0.00 2.03 0.00 0.00 55.73 59.90 1r8x s ARG 165 Cb -0.15 -3.13 -0.18 0.00 -1.03 0.00 0.00 34.95 30.47 1r8x s ARG 165 CO 0.14 -0.02 1.26 -2.30 -1.13 0.00 0.00 175.30 173.24 1r8x n PRO 166 N 1.05 0.80 -0.96 3.89 -0.02 -1.26 0.19 135.00 138.69 1r8x n PRO 166 Ca -0.00 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1r8x n PRO 166 Cb 0.43 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1r8x n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r8x n GLY 167 N 2.21 0.37 2.64 -1.23 0.00 -1.16 -4.99 105.19 103.03 1r8x n GLY 167 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1r8x n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r8x n GLY 168 N -1.57 1.40 3.33 -0.02 0.00 0.50 -4.71 105.19 104.13 1r8x n GLY 168 Ca 0.00 -2.11 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 1r8x n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r8x s LEU 169 N 0.00 2.14 -0.20 0.99 1.43 0.91 -3.07 118.68 120.90 1r8x s LEU 169 Ca 0.43 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1r8x s LEU 169 Cb -0.03 -1.27 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 1r8x s LEU 169 CO 0.28 0.26 -0.09 -0.22 0.23 0.00 0.00 176.35 176.81 1r8x s LEU 170 N -1.11 2.71 -0.37 1.79 2.96 0.54 -0.11 118.68 125.08 1r8x s LEU 170 Ca 0.11 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1r8x s LEU 170 Cb -0.10 -1.66 0.09 0.00 0.50 0.00 0.00 46.19 45.02 1r8x s LEU 170 CO 0.01 0.02 0.14 -0.69 -1.32 0.00 0.00 176.35 174.51 1r8x s VAL 171 N 1.23 3.09 0.02 1.68 1.01 0.13 -0.29 120.40 127.27 1r8x s VAL 171 Ca 0.03 -1.93 0.03 0.00 0.00 0.00 0.00 61.98 60.11 1r8x s VAL 171 Cb -0.14 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1r8x s VAL 171 CO -0.04 -0.54 -0.09 -0.51 0.00 0.00 0.00 175.10 173.92 1r8x s ILE 172 N 1.14 0.71 0.12 2.22 2.07 -0.60 -0.64 121.20 126.22 1r8x s ILE 172 Ca 0.05 -0.68 0.00 0.00 -1.41 0.00 0.00 60.65 58.62 1r8x s ILE 172 Cb -0.22 -0.66 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 1r8x s ILE 172 CO -0.04 -0.01 0.01 1.51 -1.91 0.00 0.00 174.94 174.50 1r8x s ASP 173 N -0.76 0.68 0.04 4.50 3.84 -1.15 -0.55 116.67 123.28 1r8x s ASP 173 Ca -0.01 -1.13 -0.13 0.00 -0.00 0.00 0.00 52.55 51.28 1r8x s ASP 173 Cb -0.06 0.21 0.02 0.00 -1.38 0.00 0.00 42.92 41.71 1r8x s ASP 173 CO 0.00 -0.63 0.29 -1.38 -0.00 0.00 0.00 175.17 173.46 1r8x s HIS 174 N -3.87 -0.09 1.05 2.11 -3.43 -0.43 -4.28 115.29 106.35 1r8x s HIS 174 Ca 0.19 -0.06 -0.12 0.00 -0.80 0.00 0.00 55.06 54.28 1r8x s HIS 174 Cb 0.07 0.09 0.22 0.00 -1.43 0.00 0.00 32.58 31.52 1r8x s HIS 174 CO -0.01 -0.50 1.07 1.03 -2.00 0.00 0.00 174.74 174.33 1r8x s ARG 175 N -2.57 -0.03 -0.88 -0.38 1.81 -1.26 0.41 118.95 116.04 1r8x s ARG 175 Ca -0.05 1.03 -0.25 0.00 -1.72 0.00 0.00 55.73 54.74 1r8x s ARG 175 Cb -0.01 -1.64 0.04 0.00 -0.45 0.00 0.00 34.95 32.89 1r8x s ARG 175 CO -0.03 -3.18 1.39 1.21 -0.68 0.00 0.00 175.30 174.00 1r8x s ASN 176 N -2.73 6.30 0.07 0.23 3.84 0.31 -4.43 114.94 118.54 1r8x s ASN 176 Ca 0.67 -0.95 0.05 0.00 0.21 0.00 0.00 52.86 52.84 1r8x s ASN 176 Cb -0.23 -2.56 -0.23 0.00 -0.55 0.00 0.00 41.25 37.67 1r8x s ASN 176 CO 0.61 -1.70 1.11 1.88 -2.79 0.00 0.00 177.10 176.22 1r8x h TYR 177 N 10.01 0.11 -0.62 0.43 -1.99 -1.88 -2.58 116.97 120.45 1r8x h TYR 177 Ca -0.03 -0.08 0.11 0.00 2.00 0.00 0.00 58.73 60.73 1r8x h TYR 177 Cb 1.03 -0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.64 1r8x h TYR 177 CO 1.21 1.08 -0.32 -0.44 -0.00 0.00 0.00 178.16 179.69 1r8x h ASP 178 N 0.02 -1.11 0.32 3.88 3.32 -1.86 0.64 116.42 121.63 1r8x h ASP 178 Ca -0.10 0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1r8x h ASP 178 Cb 1.86 0.57 -0.01 0.00 0.22 0.00 0.00 39.33 41.97 1r8x h ASP 178 CO 0.13 -0.30 -0.26 0.22 -1.72 0.00 0.00 179.24 177.32 1r8x h TYR 179 N -0.14 -0.69 -0.99 4.55 3.20 -1.96 0.80 116.97 121.74 1r8x h TYR 179 Ca 0.25 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.36 1r8x h TYR 179 Cb 0.55 0.26 -0.08 0.00 1.54 0.00 0.00 36.73 39.00 1r8x h TYR 179 CO -0.64 -0.39 0.64 0.82 -1.64 0.00 0.00 178.16 176.95 1r8x h ILE 180 N -0.59 0.60 0.02 1.81 2.04 -0.77 0.98 117.51 121.60 1r8x h ILE 180 Ca -0.02 -0.15 -0.25 0.00 1.00 0.00 0.00 64.86 65.44 1r8x h ILE 180 Cb 0.52 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1r8x h ILE 180 CO -0.02 0.08 -1.28 -0.07 0.00 0.00 0.00 178.15 176.86 1r8x h LEU 181 N 0.42 0.06 0.68 1.44 3.38 0.51 0.18 115.31 121.99 1r8x h LEU 181 Ca 0.54 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.39 1r8x h LEU 181 Cb 1.33 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.07 1r8x h LEU 181 CO -0.24 1.07 -0.33 -1.28 0.09 0.00 0.00 178.44 177.75 1r8x h SER 182 N 0.01 -0.77 0.83 -0.43 0.87 0.79 -3.33 113.55 111.52 1r8x h SER 182 Ca -0.12 0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.28 1r8x h SER 182 Cb 1.88 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 64.01 1r8x h SER 182 CO 0.12 -0.53 -0.83 0.71 -0.53 0.00 0.00 176.83 175.77 1r8x h THR 183 N -0.95 1.59 0.00 2.23 1.35 -0.93 -3.47 112.91 112.73 1r8x h THR 183 Ca -0.09 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 62.93 1r8x h THR 183 Cb 0.71 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 1r8x h THR 183 CO 0.15 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.84 1r8x n GLY 184 N 0.86 1.49 3.21 5.82 0.00 0.62 -5.03 105.19 112.16 1r8x n GLY 184 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1r8x n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r8x s ALA 186 N -0.13 3.57 0.53 0.00 0.00 -1.26 -4.59 121.76 119.88 1r8x s ALA 186 Ca -0.02 -2.43 -0.22 0.00 0.00 0.00 0.00 51.96 49.29 1r8x s ALA 186 Cb -0.12 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1r8x s ALA 186 CO 0.03 -1.92 1.30 -2.14 0.00 0.00 0.00 175.76 173.02 1r8x s PRO 187 N 1.56 3.28 0.29 0.00 0.02 -1.26 -4.96 135.00 133.93 1r8x s PRO 187 Ca 0.04 2.08 -0.14 0.00 0.02 0.00 0.00 61.00 62.99 1r8x s PRO 187 Cb -0.28 -2.27 -0.08 0.00 0.02 0.00 0.00 34.50 31.89 1r8x s PRO 187 CO 0.03 -1.03 0.69 -1.25 -0.33 0.00 0.00 177.00 175.11 1r8x s PRO 188 N -2.89 3.99 -0.53 5.54 0.04 -1.26 -4.50 135.00 135.39 1r8x s PRO 188 Ca 0.70 0.61 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 1r8x s PRO 188 Cb -0.37 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1r8x s PRO 188 CO 0.43 0.23 0.18 0.41 0.04 0.00 0.00 177.00 178.29 1r8x n GLY 189 N -0.16 0.26 0.66 0.56 0.00 -1.26 -4.95 105.19 100.31 1r8x n GLY 189 Ca 0.02 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.61 1r8x n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r8x n LYS 190 N -1.82 2.22 -1.74 1.61 5.02 -1.26 -4.88 118.16 117.32 1r8x n LYS 190 Ca -0.04 -1.87 -0.40 0.00 -2.02 0.00 0.00 58.31 53.98 1r8x n LYS 190 Cb 0.54 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 34.24 1r8x n LYS 190 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1r8x s ASN 191 N -1.02 5.20 0.00 4.39 3.84 -1.26 -4.80 114.94 121.29 1r8x s ASN 191 Ca 0.23 1.28 0.20 0.00 0.21 0.00 0.00 52.86 54.78 1r8x s ASN 191 Cb 0.13 -2.51 1.02 0.00 -0.55 0.00 0.00 41.25 39.33 1r8x s ASN 191 CO 0.17 -2.26 1.64 2.30 -2.79 0.00 0.00 177.10 176.17 1r8x n ILE 192 N 7.68 0.39 -0.11 -5.21 -5.35 -1.26 -3.15 119.36 112.35 1r8x n ILE 192 Ca 0.29 0.10 -0.15 0.00 -0.27 0.00 0.00 62.75 62.72 1r8x n ILE 192 Cb 0.49 -0.76 -0.11 0.00 -1.74 0.00 0.00 39.64 37.52 1r8x n ILE 192 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1r8x n TYR 193 N -1.30 0.00 -3.45 4.28 4.02 -1.26 -4.65 117.16 114.79 1r8x n TYR 193 Ca 0.09 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.77 1r8x n TYR 193 Cb 0.17 -0.90 -0.12 0.00 -0.02 0.00 0.00 39.34 38.47 1r8x n TYR 193 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1r8x s TYR 194 N -2.46 -0.19 -0.29 -0.72 1.51 -1.19 -0.88 117.35 113.13 1r8x s TYR 194 Ca -0.29 -0.38 -0.36 0.00 -1.01 0.00 0.00 57.07 55.03 1r8x s TYR 194 Cb 0.08 -0.60 -0.12 0.00 -0.11 0.00 0.00 41.96 41.20 1r8x s TYR 194 CO 0.56 -0.87 2.04 0.36 -1.11 0.00 0.00 175.55 176.54 1r8x n LYS 195 N 5.29 1.28 -2.47 -0.62 0.00 -0.83 -4.69 118.16 116.11 1r8x n LYS 195 Ca -0.04 0.40 -0.34 0.00 -0.00 0.00 0.00 58.31 58.34 1r8x n LYS 195 Cb 0.45 -2.42 -0.03 0.00 -0.00 0.00 0.00 35.03 33.04 1r8x n LYS 195 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1r8x s SER 196 N 5.99 6.19 0.00 -5.58 0.15 -1.26 -4.58 113.70 114.60 1r8x s SER 196 Ca 1.04 1.99 0.10 0.00 0.70 0.00 0.00 55.95 59.78 1r8x s SER 196 Cb -0.87 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 60.84 1r8x s SER 196 CO 0.53 -0.89 0.58 -0.67 1.20 0.00 0.00 173.24 173.99 1r8x n ASP 197 N -1.05 1.02 -4.29 5.45 -0.08 -1.26 -4.98 116.55 111.35 1r8x n ASP 197 Ca 0.10 -1.01 -0.38 0.00 -1.51 0.00 0.00 54.79 51.99 1r8x n ASP 197 Cb 0.52 0.62 -0.12 0.00 2.34 0.00 0.00 41.12 44.48 1r8x n ASP 197 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1r8x s LEU 198 N -1.87 4.29 -0.73 -2.67 2.01 -1.26 -5.01 118.68 113.43 1r8x s LEU 198 Ca 0.07 -1.06 -0.27 0.00 0.01 0.00 0.00 54.13 52.88 1r8x s LEU 198 Cb 0.08 -1.89 -0.15 0.00 0.01 0.00 0.00 46.19 44.25 1r8x s LEU 198 CO 0.30 -0.31 2.52 1.07 1.01 0.00 0.00 176.35 180.93 1r8x n THR 199 N 4.84 -0.05 -4.26 5.49 5.66 -1.26 -4.90 114.28 119.80 1r8x n THR 199 Ca -0.13 -0.46 -0.19 0.00 -3.05 0.00 0.00 64.05 60.22 1r8x n THR 199 Cb 0.45 -1.73 -0.13 0.00 -1.55 0.00 0.00 70.33 67.37 1r8x n THR 199 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1r8x s LYS 200 N 8.55 0.85 0.00 1.09 -2.85 -1.26 -2.82 119.74 123.30 1r8x s LYS 200 Ca 1.14 -0.81 0.08 0.00 -1.00 0.00 0.00 55.97 55.39 1r8x s LYS 200 Cb -0.62 -0.84 -0.02 0.00 -2.06 0.00 0.00 37.83 34.29 1r8x s LYS 200 CO 0.35 0.20 -0.26 0.34 0.10 0.00 0.00 175.35 176.08 1r8x s ASP 201 N -1.35 3.06 -0.06 0.03 -1.08 -1.03 -4.91 116.67 111.32 1r8x s ASP 201 Ca -0.01 -0.51 -0.00 0.00 -0.52 0.00 0.00 52.55 51.52 1r8x s ASP 201 Cb -0.09 -0.32 0.03 0.00 -1.46 0.00 0.00 42.92 41.08 1r8x s ASP 201 CO 0.01 0.30 -0.02 -0.63 0.52 0.00 0.00 175.17 175.35 1r8x s ILE 202 N -0.67 0.45 -0.23 4.11 1.01 -1.26 -0.27 121.20 124.34 1r8x s ILE 202 Ca 0.10 0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 1r8x s ILE 202 Cb -0.10 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 1r8x s ILE 202 CO -0.00 0.24 0.04 -0.89 0.00 0.00 0.00 174.94 174.33 1r8x s THR 203 N 1.47 4.15 -0.27 2.92 2.01 -0.47 -4.94 115.64 120.51 1r8x s THR 203 Ca -0.02 -0.23 -0.11 0.00 0.31 0.00 0.00 61.69 61.63 1r8x s THR 203 Cb -0.13 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.42 1r8x s THR 203 CO -0.03 0.38 0.20 -0.89 -0.69 0.00 0.00 174.62 173.59 1r8x s THR 204 N 1.35 5.31 -0.19 -0.82 2.01 -1.26 -1.51 115.64 120.53 1r8x s THR 204 Ca 0.05 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.27 1r8x s THR 204 Cb -0.15 -3.54 0.03 0.00 0.01 0.00 0.00 72.50 68.85 1r8x s THR 204 CO 0.02 0.26 -0.16 -0.44 -0.69 0.00 0.00 174.62 173.61 1r8x s SER 205 N 1.61 3.30 -0.16 3.53 0.01 -0.68 -4.90 113.70 116.40 1r8x s SER 205 Ca 0.08 -0.77 -0.05 0.00 1.31 0.00 0.00 55.95 56.52 1r8x s SER 205 Cb -0.15 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.63 1r8x s SER 205 CO 0.10 -0.06 0.01 -0.69 0.41 0.00 0.00 173.24 173.01 1r8x s VAL 206 N 1.30 4.29 -0.19 3.43 1.01 -1.26 -0.62 120.40 128.36 1r8x s VAL 206 Ca 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 1r8x s VAL 206 Cb -0.14 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1r8x s VAL 206 CO -0.11 0.48 0.04 -0.22 0.00 0.00 0.00 175.10 175.29 1r8x s LEU 207 N 0.33 3.61 -0.16 3.92 2.96 0.93 -4.96 118.68 125.30 1r8x s LEU 207 Ca -0.01 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1r8x s LEU 207 Cb -0.13 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.66 1r8x s LEU 207 CO 0.02 0.13 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.10 1r8x s THR 208 N 0.61 1.89 -0.14 3.68 2.01 -1.26 0.37 115.64 122.80 1r8x s THR 208 Ca 0.02 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.17 1r8x s THR 208 Cb -0.13 -1.71 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 1r8x s THR 208 CO 0.02 0.51 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.63 1r8x s VAL 209 N 1.21 2.94 -1.64 3.82 1.01 0.18 -4.54 120.40 123.38 1r8x s VAL 209 Ca 0.01 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1r8x s VAL 209 Cb -0.14 -2.23 0.16 0.00 0.00 0.00 0.00 36.38 34.17 1r8x s VAL 209 CO -0.09 0.52 0.39 0.59 0.00 0.00 0.00 175.10 176.51 1r8x n ASN 210 N 3.66 -0.94 0.00 3.32 3.02 -1.26 -0.11 115.26 122.95 1r8x n ASN 210 Ca -0.18 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 1r8x n ASN 210 Cb 0.52 -1.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 1r8x n ASN 210 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1r8x n ASN 211 N -2.31 -1.23 -4.55 6.41 5.15 -1.26 -5.02 115.26 112.45 1r8x n ASN 211 Ca -0.01 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.63 1r8x n ASN 211 Cb 0.48 -0.37 -0.12 0.00 -0.53 0.00 0.00 39.78 39.24 1r8x n ASN 211 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1r8x s LYS 212 N -0.09 3.09 0.40 1.20 2.47 0.85 -5.08 119.74 122.57 1r8x s LYS 212 Ca 0.00 -0.54 -0.25 0.00 -1.56 0.00 0.00 55.97 53.62 1r8x s LYS 212 Cb 0.00 -2.70 -0.09 0.00 -1.46 0.00 0.00 37.83 33.58 1r8x s LYS 212 CO 0.00 0.51 1.13 0.00 0.16 0.00 0.00 175.35 177.14 1r8x s ALA 213 N -0.37 3.13 0.00 3.13 0.00 -1.26 0.47 121.76 126.85 1r8x s ALA 213 Ca 0.06 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1r8x s ALA 213 Cb -0.12 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1r8x s ALA 213 CO 0.02 -0.43 0.00 1.58 0.00 0.00 0.00 175.76 176.94 1r8x n HIS 214 N 0.04 0.00 -3.63 0.00 -0.00 0.16 -4.81 115.22 106.98 1r8x n HIS 214 Ca 0.04 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.11 1r8x n HIS 214 Cb 0.47 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.27 1r8x n HIS 214 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 1r8x s MET 215 N -1.06 0.79 -0.24 1.57 1.75 -0.91 -4.60 119.30 116.59 1r8x s MET 215 Ca 0.00 1.06 -0.09 0.00 -1.25 0.00 0.00 55.69 55.41 1r8x s MET 215 Cb 0.00 0.33 -0.04 0.00 2.84 0.00 0.00 34.83 37.95 1r8x s MET 215 CO 0.00 -0.11 0.12 0.08 -0.65 0.00 0.00 175.02 174.46 1r8x s VAL 216 N 0.76 4.90 -0.17 10.11 1.01 0.83 -0.05 120.40 137.80 1r8x s VAL 216 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1r8x s VAL 216 Cb -0.05 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 1r8x s VAL 216 CO -0.05 0.33 -0.13 -0.89 0.00 0.00 0.00 175.10 174.36 1r8x s THR 217 N 1.33 2.80 -0.15 3.92 2.01 0.21 0.12 115.64 125.88 1r8x s THR 217 Ca 0.06 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 1r8x s THR 217 Cb -0.15 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 1r8x s THR 217 CO 0.06 0.50 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.68 1r8x s LEU 218 N 0.91 3.17 -0.55 4.42 1.43 0.16 -1.69 118.68 126.53 1r8x s LEU 218 Ca -0.03 -0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 52.82 1r8x s LEU 218 Cb -0.15 -1.76 0.14 0.00 0.03 0.00 0.00 46.19 44.45 1r8x s LEU 218 CO -0.01 0.16 0.42 -1.81 0.23 0.00 0.00 176.35 175.34 1r8x s ASP 219 N 0.40 5.76 0.00 2.29 1.01 -0.57 -0.65 116.67 124.91 1r8x s ASP 219 Ca -0.05 -2.19 -0.30 0.00 0.71 0.00 0.00 52.55 50.72 1r8x s ASP 219 Cb -0.14 -2.01 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 1r8x s ASP 219 CO 0.03 -0.62 1.13 -0.31 0.21 0.00 0.00 175.17 175.62 1r8x s TYR 220 N 0.94 3.43 -0.30 4.23 1.51 -0.05 -1.37 117.35 125.74 1r8x s TYR 220 Ca 0.09 1.39 -0.00 0.00 -1.01 0.00 0.00 57.07 57.54 1r8x s TYR 220 Cb -0.23 -3.33 0.09 0.00 -0.11 0.00 0.00 41.96 38.38 1r8x s TYR 220 CO -0.02 -0.92 0.08 -0.08 -1.11 0.00 0.00 175.55 173.50 1r8x s THR 221 N 1.44 1.08 -0.06 -0.71 -1.32 0.63 -0.86 115.64 115.83 1r8x s THR 221 Ca 0.56 -1.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 1r8x s THR 221 Cb -0.25 -1.76 -0.03 0.00 -1.51 0.00 0.00 72.50 68.94 1r8x s THR 221 CO 0.26 -0.60 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.34 1r8x s VAL 222 N 1.53 3.92 -0.32 5.08 1.01 0.27 -2.48 120.40 129.41 1r8x s VAL 222 Ca 0.08 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 1r8x s VAL 222 Cb -0.18 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1r8x s VAL 222 CO -0.21 0.57 0.92 0.00 0.00 0.00 0.00 175.10 176.38 1r8x s GLN 223 N -0.94 3.97 -0.17 2.72 0.00 -1.13 -2.14 119.66 121.98 1r8x s GLN 223 Ca 0.14 0.76 0.04 0.00 -0.00 0.00 0.00 55.36 56.30 1r8x s GLN 223 Cb -0.11 -3.75 -0.13 0.00 0.00 0.00 0.00 33.01 29.02 1r8x s GLN 223 CO 0.03 -0.81 -0.10 1.55 0.00 0.00 0.00 175.29 175.95 1r8x n VAL 224 N 5.74 1.01 0.00 3.63 3.14 -1.26 -4.82 118.33 125.77 1r8x n VAL 224 Ca 0.07 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 1r8x n VAL 224 Cb 0.48 -0.99 0.00 0.00 -1.06 0.00 0.00 33.84 32.26 1r8x n VAL 224 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1r8x n GLY 234 N 2.50 0.26 2.40 7.55 0.00 -1.26 -5.19 105.19 111.45 1r8x n GLY 234 Ca -0.29 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.53 1r8x n GLY 234 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r8x n PHE 235 N 0.28 1.94 -3.54 1.61 3.72 -1.25 -4.86 117.46 115.35 1r8x n PHE 235 Ca 0.00 -3.89 -0.20 0.00 -0.05 0.00 0.00 57.45 53.31 1r8x n PHE 235 Cb 0.00 -0.46 -0.02 0.00 -0.94 0.00 0.00 39.48 38.06 1r8x n PHE 235 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1r8x s SER 236 N -2.22 5.32 0.02 4.37 0.01 -0.91 -4.89 113.70 115.40 1r8x s SER 236 Ca 0.40 -0.56 0.01 0.00 1.31 0.00 0.00 55.95 57.11 1r8x s SER 236 Cb 0.21 -0.78 -0.02 0.00 0.21 0.00 0.00 66.02 65.64 1r8x s SER 236 CO -0.07 -0.55 -0.05 -1.59 0.41 0.00 0.00 173.24 171.38 1r8x s LYS 237 N -4.13 0.40 0.26 12.44 -2.85 -1.26 0.94 119.74 125.55 1r8x s LYS 237 Ca 0.47 -0.54 -0.03 0.00 -1.00 0.00 0.00 55.97 54.87 1r8x s LYS 237 Cb -0.06 -0.18 -0.02 0.00 -2.06 0.00 0.00 37.83 35.51 1r8x s LYS 237 CO 0.29 0.03 0.31 -0.59 0.10 0.00 0.00 175.35 175.48 1r8x s PHE 238 N -1.04 1.06 -0.00 1.78 -0.12 -0.04 -4.27 117.98 115.36 1r8x s PHE 238 Ca -0.08 -1.26 0.00 0.00 -0.05 0.00 0.00 56.93 55.54 1r8x s PHE 238 Cb -0.08 -0.31 -0.00 0.00 -0.63 0.00 0.00 43.02 42.00 1r8x s PHE 238 CO -0.00 -0.87 -0.01 0.50 -0.05 0.00 0.00 175.22 174.79 1r8x s ARG 239 N -3.76 0.09 0.07 1.99 3.52 -1.26 -0.87 118.95 118.73 1r8x s ARG 239 Ca 0.34 -0.05 0.04 0.00 -0.13 0.00 0.00 55.73 55.93 1r8x s ARG 239 Cb 0.03 -0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.31 1r8x s ARG 239 CO 0.16 0.02 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.05 1r8x s LEU 240 N -0.05 2.31 0.23 -0.88 1.43 0.17 -4.99 118.68 116.91 1r8x s LEU 240 Ca 0.00 -0.66 0.08 0.00 -1.03 0.00 0.00 54.13 52.52 1r8x s LEU 240 Cb -0.01 -0.33 -0.05 0.00 0.03 0.00 0.00 46.19 45.83 1r8x s LEU 240 CO -0.00 -0.18 -0.13 -0.44 0.23 0.00 0.00 176.35 175.83 1r8x s SER 241 N -1.92 2.72 -0.04 2.29 0.01 -1.26 0.38 113.70 115.88 1r8x s SER 241 Ca -0.02 -1.05 -0.09 0.00 1.31 0.00 0.00 55.95 56.09 1r8x s SER 241 Cb -0.08 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.01 1r8x s SER 241 CO 0.01 -0.18 0.22 -0.31 0.41 0.00 0.00 173.24 173.38 1r8x s TYR 242 N -2.93 -0.13 -0.30 2.43 1.51 0.33 -4.76 117.35 113.50 1r8x s TYR 242 Ca 0.25 0.26 -0.21 0.00 -1.01 0.00 0.00 57.07 56.35 1r8x s TYR 242 Cb -0.00 0.04 -0.01 0.00 -0.11 0.00 0.00 41.96 41.88 1r8x s TYR 242 CO 0.09 -0.25 0.69 -0.47 -1.11 0.00 0.00 175.55 174.50 1r8x s TYR 243 N -0.77 3.21 -0.69 2.71 5.04 -0.18 -0.12 117.35 126.56 1r8x s TYR 243 Ca -0.09 0.67 -0.27 0.00 -2.44 0.00 0.00 57.07 54.94 1r8x s TYR 243 Cb -0.05 -3.07 0.02 0.00 0.35 0.00 0.00 41.96 39.21 1r8x s TYR 243 CO 0.02 -0.51 1.35 -1.25 -1.34 0.00 0.00 175.55 173.82 1r8x s PRO 244 N 2.73 3.18 -0.26 4.97 0.04 -1.26 -4.80 135.00 139.59 1r8x s PRO 244 Ca 0.28 -0.01 -0.24 0.00 0.04 0.00 0.00 61.00 61.07 1r8x s PRO 244 Cb -0.15 -4.18 -0.00 0.00 0.04 0.00 0.00 34.50 30.21 1r8x s PRO 244 CO 0.12 -2.14 0.81 -1.01 0.04 0.00 0.00 177.00 174.82 1r8x s HIS 245 N 6.06 3.27 0.51 0.56 3.76 -1.26 -4.97 115.29 123.22 1r8x s HIS 245 Ca 0.42 1.01 -0.20 0.00 -0.15 0.00 0.00 55.06 56.14 1r8x s HIS 245 Cb -0.09 -3.10 -0.08 0.00 1.11 0.00 0.00 32.58 30.43 1r8x s HIS 245 CO 0.18 -0.45 1.06 0.00 -0.85 0.00 0.00 174.74 174.68 1r8x h LEU 247 N 1.41 0.81 0.87 0.00 5.85 -1.95 -1.43 115.31 120.88 1r8x h LEU 247 Ca -0.50 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 1r8x h LEU 247 Cb 1.23 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 42.11 1r8x h LEU 247 CO 0.58 0.54 -0.42 0.00 -0.34 0.00 0.00 178.44 178.80 1r8x h ALA 248 N 1.37 -1.17 -0.59 1.25 0.00 -1.99 -1.49 119.26 116.64 1r8x h ALA 248 Ca 0.35 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1r8x h ALA 248 Cb 0.11 0.45 -0.12 0.00 0.00 0.00 0.00 17.79 18.24 1r8x h ALA 248 CO -0.15 -1.12 -0.24 1.03 0.00 0.00 0.00 179.25 178.77 1r8x h SER 249 N -1.25 -0.86 -0.60 0.00 0.87 -1.82 0.21 113.55 110.10 1r8x h SER 249 Ca -0.12 0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1r8x h SER 249 Cb 0.91 0.47 -0.03 0.00 -0.44 0.00 0.00 62.40 63.31 1r8x h SER 249 CO 0.20 -0.26 0.23 0.15 -0.53 0.00 0.00 176.83 176.61 1r8x h PHE 250 N -0.09 0.93 -0.21 2.24 3.04 -1.27 0.72 116.94 122.29 1r8x h PHE 250 Ca 0.27 -0.08 0.02 0.00 3.98 0.00 0.00 57.97 62.16 1r8x h PHE 250 Cb 0.51 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 1r8x h PHE 250 CO -0.56 0.75 0.09 1.15 -2.02 0.00 0.00 178.31 177.71 1r8x h THR 251 N 0.84 0.97 0.25 4.41 2.02 0.42 0.21 112.91 122.03 1r8x h THR 251 Ca 0.20 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 1r8x h THR 251 Cb 0.22 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1r8x h THR 251 CO -0.01 0.04 -0.39 -0.08 0.37 0.00 0.00 175.52 175.44 1r8x h GLU 252 N 0.20 -0.66 -0.57 6.66 4.22 -0.51 -1.56 114.58 122.37 1r8x h GLU 252 Ca 0.09 0.04 0.09 0.00 0.08 0.00 0.00 59.36 59.66 1r8x h GLU 252 Cb 0.04 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 1r8x h GLU 252 CO -0.07 -0.44 -0.43 -0.07 -2.18 0.00 0.00 179.01 175.82 1r8x h LEU 253 N -0.68 -1.48 -1.26 1.64 3.38 -0.53 -1.90 115.31 114.48 1r8x h LEU 253 Ca -0.03 0.24 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1r8x h LEU 253 Cb 0.63 0.67 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1r8x h LEU 253 CO -0.13 -0.34 -0.35 1.62 0.09 0.00 0.00 178.44 179.34 1r8x h VAL 254 N -0.23 1.07 0.47 1.22 3.04 -0.51 -2.47 116.25 118.84 1r8x h VAL 254 Ca 0.18 -1.26 -0.02 0.00 -1.01 0.00 0.00 66.70 64.58 1r8x h VAL 254 Cb 0.56 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 1r8x h VAL 254 CO -0.68 0.34 -0.23 0.03 -1.01 0.00 0.00 177.57 176.02 1r8x h ARG 255 N 0.00 -0.61 -1.18 4.17 3.08 -0.56 -3.07 114.38 116.22 1r8x h ARG 255 Ca -0.00 0.04 0.34 0.00 0.07 0.00 0.00 59.98 60.43 1r8x h ARG 255 Cb 0.69 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.83 1r8x h ARG 255 CO 0.05 -0.34 0.92 0.00 -1.07 0.00 0.00 179.97 179.53 1r8x h ALA 256 N -0.93 3.08 -0.40 0.04 0.00 -1.25 -1.68 119.26 118.13 1r8x h ALA 256 Ca -0.06 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1r8x h ALA 256 Cb 0.56 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1r8x h ALA 256 CO 0.11 -1.53 0.26 0.00 0.00 0.00 0.00 179.25 178.09 1r8x h ALA 257 N 1.26 1.77 -0.38 0.00 0.00 -1.34 0.12 119.26 120.70 1r8x h ALA 257 Ca 0.56 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.34 1r8x h ALA 257 Cb 2.40 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.98 1r8x h ALA 257 CO -0.01 0.19 0.14 1.19 0.00 0.00 0.00 179.25 180.77 1r8x n PHE 258 N -4.48 1.26 0.00 0.00 3.01 -0.63 -4.67 117.46 111.94 1r8x n PHE 258 Ca 0.03 -0.71 0.00 0.00 1.01 0.00 0.00 57.45 57.78 1r8x n PHE 258 Cb 0.10 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 1r8x n PHE 258 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r8x n GLY 259 N 0.04 1.27 0.00 1.37 0.00 0.42 -2.17 105.19 106.11 1r8x n GLY 259 Ca 0.21 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1r8x n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r8x n GLY 260 N 0.00 0.53 3.51 -0.02 0.00 -1.26 -3.92 105.19 104.03 1r8x n GLY 260 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1r8x n GLY 260 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r8x s ARG 261 N 0.00 3.74 0.01 1.61 3.03 -0.92 -4.95 118.95 121.48 1r8x s ARG 261 Ca 0.00 -1.73 -0.18 0.00 2.03 0.00 0.00 55.73 55.85 1r8x s ARG 261 Cb 0.00 -5.19 0.04 0.00 -1.03 0.00 0.00 34.95 28.76 1r8x s ARG 261 CO 0.00 -2.00 0.41 0.00 -1.13 0.00 0.00 175.30 172.58 1r8x s GLN 263 N -1.93 3.20 -0.32 0.00 1.03 0.40 -4.90 119.66 117.14 1r8x s GLN 263 Ca -0.09 -2.16 -0.12 0.00 0.04 0.00 0.00 55.36 53.03 1r8x s GLN 263 Cb -0.02 -4.27 -0.02 0.00 0.03 0.00 0.00 33.01 28.73 1r8x s GLN 263 CO 0.01 -1.28 0.21 -1.58 -2.54 0.00 0.00 175.29 170.12 1r8x s HIS 264 N 0.71 3.22 0.27 9.60 2.46 -1.26 -2.62 115.29 127.67 1r8x s HIS 264 Ca 0.12 -0.20 0.10 0.00 0.47 0.00 0.00 55.06 55.55 1r8x s HIS 264 Cb -0.19 -2.43 -0.05 0.00 -0.13 0.00 0.00 32.58 29.78 1r8x s HIS 264 CO -0.04 -0.33 -0.16 -1.54 -2.47 0.00 0.00 174.74 170.20 1r8x s SER 265 N 1.71 3.30 -0.06 9.88 1.04 -1.02 -5.05 113.70 123.51 1r8x s SER 265 Ca 0.06 -1.06 0.01 0.00 0.48 0.00 0.00 55.95 55.44 1r8x s SER 265 Cb -0.17 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.71 1r8x s SER 265 CO 0.10 -0.07 -0.07 0.54 0.98 0.00 0.00 173.24 174.72 1r8x s VAL 266 N -2.67 0.76 0.05 5.02 0.11 -1.26 -1.79 120.40 120.61 1r8x s VAL 266 Ca 0.28 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 1r8x s VAL 266 Cb -0.02 -0.75 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 1r8x s VAL 266 CO 0.13 0.28 0.17 -0.76 -3.33 0.00 0.00 175.10 171.59 1r8x s LEU 267 N 0.92 4.21 0.00 2.54 1.43 0.54 -2.79 118.68 125.53 1r8x s LEU 267 Ca -0.11 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1r8x s LEU 267 Cb -0.15 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1r8x s LEU 267 CO 0.01 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1r8x n GLY 268 N 0.52 -2.63 3.26 -3.19 0.00 0.36 -2.12 105.19 101.39 1r8x n GLY 268 Ca -0.07 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1r8x n GLY 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r8x s ASP 269 N -1.83 6.69 0.00 1.61 -0.00 -1.26 -4.19 116.67 117.69 1r8x s ASP 269 Ca 0.00 -3.35 0.00 0.00 -0.00 0.00 0.00 52.55 49.20 1r8x s ASP 269 Cb 0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 42.92 40.81 1r8x s ASP 269 CO 0.00 -0.34 0.00 0.49 -0.00 0.00 0.00 175.17 175.32 1r8x n PHE 270 N 2.98 0.00 -2.98 4.23 0.99 -1.26 -4.99 117.46 116.43 1r8x n PHE 270 Ca 0.19 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.38 1r8x n PHE 270 Cb 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.87 1r8x n PHE 270 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1r8x s LYS 271 N -0.02 3.54 1.35 -1.08 1.02 -1.26 -5.02 119.74 118.27 1r8x s LYS 271 Ca 0.00 -0.00 -0.20 0.00 0.02 0.00 0.00 55.97 55.78 1r8x s LYS 271 Cb 0.00 -2.51 0.33 0.00 -0.52 0.00 0.00 37.83 35.14 1r8x s LYS 271 CO 0.00 -0.03 0.80 -2.30 -0.92 0.00 0.00 175.35 172.90 1r8x n PRO 272 N -1.93 -3.99 -3.83 -1.68 -0.02 -1.26 0.14 135.00 122.43 1r8x n PRO 272 Ca -0.02 -1.17 -0.28 0.00 -2.02 0.00 0.00 63.50 60.01 1r8x n PRO 272 Cb 0.55 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.97 1r8x n PRO 272 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1r8x s TYR 273 N -2.17 1.57 -0.36 6.00 5.04 -1.12 -3.15 117.35 123.16 1r8x s TYR 273 Ca 0.63 -1.15 -0.12 0.00 -2.44 0.00 0.00 57.07 53.99 1r8x s TYR 273 Cb -0.14 -1.25 0.01 0.00 0.35 0.00 0.00 41.96 40.93 1r8x s TYR 273 CO 0.56 -0.65 0.22 -1.59 -1.34 0.00 0.00 175.55 172.75 1r8x s LYS 274 N 1.67 3.08 0.03 4.97 0.00 -1.26 -4.94 119.74 123.29 1r8x s LYS 274 Ca -0.02 -0.92 -0.34 0.00 0.00 0.00 0.00 55.97 54.70 1r8x s LYS 274 Cb -0.17 -3.76 -0.12 0.00 0.00 0.00 0.00 37.83 33.77 1r8x s LYS 274 CO -0.07 -0.61 1.75 -0.35 0.00 0.00 0.00 175.35 176.07 1r8x n PRO 275 N 5.05 2.22 -0.05 1.78 -0.04 -1.26 -0.62 135.00 142.08 1r8x n PRO 275 Ca -0.12 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1r8x n PRO 275 Cb 0.47 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1r8x n PRO 275 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r8x n GLY 276 N 3.98 0.64 3.73 0.55 0.00 -1.26 -5.09 105.19 107.74 1r8x n GLY 276 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1r8x n GLY 276 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1r8x s GLN 277 N -0.95 1.94 0.09 1.61 -2.07 0.21 -4.97 119.66 115.52 1r8x s GLN 277 Ca 0.00 1.46 -0.23 0.00 -1.82 0.00 0.00 55.36 54.77 1r8x s GLN 277 Cb 0.00 -1.84 -0.15 0.00 -1.09 0.00 0.00 33.01 29.94 1r8x s GLN 277 CO 0.00 -1.93 1.72 0.00 -1.32 0.00 0.00 175.29 173.76 1r8x h ALA 278 N -0.98 0.02 -2.41 2.60 0.00 -1.98 -3.43 119.26 113.08 1r8x h ALA 278 Ca -0.45 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 53.91 1r8x h ALA 278 Cb 1.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1r8x h ALA 278 CO 0.48 -0.47 0.61 -0.47 0.00 0.00 0.00 179.25 179.41 1r8x s TYR 279 N -6.10 3.34 -0.34 0.00 5.04 -1.26 -5.00 117.35 113.02 1r8x s TYR 279 Ca -0.13 1.27 -0.13 0.00 -2.44 0.00 0.00 57.07 55.64 1r8x s TYR 279 Cb 0.06 -3.41 -0.02 0.00 0.35 0.00 0.00 41.96 38.94 1r8x s TYR 279 CO 0.66 -1.25 0.27 0.08 -1.34 0.00 0.00 175.55 173.97 1r8x s VAL 280 N 1.54 5.26 0.58 3.14 1.01 -1.26 -5.05 120.40 125.63 1r8x s VAL 280 Ca 0.57 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.25 1r8x s VAL 280 Cb -0.27 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1r8x s VAL 280 CO 0.26 -0.03 1.02 -2.16 0.00 0.00 0.00 175.10 174.19 1r8x s PRO 281 N 1.79 3.66 -0.09 2.72 0.04 -1.26 -4.98 135.00 136.87 1r8x s PRO 281 Ca 0.07 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 61.89 1r8x s PRO 281 Cb -0.17 -2.09 -0.28 0.00 0.04 0.00 0.00 34.50 32.00 1r8x s PRO 281 CO 0.11 -0.52 0.53 0.00 0.04 0.00 0.00 177.00 177.16 1r8x s TYR 283 N -2.53 2.18 -0.22 0.00 1.51 -1.26 0.11 117.35 117.14 1r8x s TYR 283 Ca -0.20 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.45 1r8x s TYR 283 Cb 0.05 -1.05 -0.01 0.00 -0.11 0.00 0.00 41.96 40.85 1r8x s TYR 283 CO 0.79 0.52 -0.04 -0.06 -1.11 0.00 0.00 175.55 175.65 1r8x s PHE 284 N -1.99 2.96 -0.16 2.71 0.08 0.17 -4.26 117.98 117.48 1r8x s PHE 284 Ca 0.22 -0.96 -0.07 0.00 0.12 0.00 0.00 56.93 56.24 1r8x s PHE 284 Cb -0.07 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1r8x s PHE 284 CO 0.10 -0.56 0.09 0.42 -0.10 0.00 0.00 175.22 175.18 1r8x s ILE 285 N 1.47 5.07 -0.28 0.64 1.01 -0.90 -1.31 121.20 126.91 1r8x s ILE 285 Ca 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.76 1r8x s ILE 285 Cb -0.14 -3.26 0.05 0.00 0.01 0.00 0.00 42.46 39.11 1r8x s ILE 285 CO -0.03 0.51 -0.04 -1.00 0.00 0.00 0.00 174.94 174.37 1r8x s HIS 286 N -0.08 3.24 -0.38 3.97 3.76 0.29 0.20 115.29 126.28 1r8x s HIS 286 Ca 0.08 -1.96 -0.15 0.00 -0.15 0.00 0.00 55.06 52.89 1r8x s HIS 286 Cb -0.12 -2.05 0.01 0.00 1.11 0.00 0.00 32.58 31.53 1r8x s HIS 286 CO 0.01 -0.82 0.31 0.08 -0.85 0.00 0.00 174.74 173.47 1r8x s VAL 287 N 1.22 5.24 0.03 -0.90 1.01 -0.74 -1.56 120.40 124.69 1r8x s VAL 287 Ca -0.06 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1r8x s VAL 287 Cb -0.19 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1r8x s VAL 287 CO -0.03 -0.21 -0.15 -0.76 0.00 0.00 0.00 175.10 173.95 1r8x s LEU 288 N 1.79 2.73 0.22 3.92 1.02 0.60 -2.43 118.68 126.53 1r8x s LEU 288 Ca 0.07 -0.35 0.09 0.00 0.02 0.00 0.00 54.13 53.96 1r8x s LEU 288 Cb -0.18 -1.59 -0.05 0.00 0.02 0.00 0.00 46.19 44.40 1r8x s LEU 288 CO 0.11 0.27 -0.18 -1.59 0.02 0.00 0.00 176.35 174.98 1r8x s LYS 289 N -1.39 1.43 -0.02 1.70 0.00 -1.08 -0.34 119.74 120.04 1r8x s LYS 289 Ca 0.15 -1.59 -0.10 0.00 0.00 0.00 0.00 55.97 54.43 1r8x s LYS 289 Cb -0.11 -1.40 -0.05 0.00 0.00 0.00 0.00 37.83 36.27 1r8x s LYS 289 CO 0.06 0.26 0.29 0.15 0.00 0.00 0.00 175.35 176.11 1r8x s LYS 290 N -3.33 3.67 -0.05 1.78 1.02 -1.17 -0.45 119.74 121.20 1r8x s LYS 290 Ca 0.23 0.09 0.09 0.00 0.02 0.00 0.00 55.97 56.40 1r8x s LYS 290 Cb -0.04 -3.14 -0.13 0.00 -0.52 0.00 0.00 37.83 33.99 1r8x s LYS 290 CO 0.09 0.69 0.12 -2.37 -0.92 0.00 0.00 175.35 172.96 1r8x n THR 291 N 1.55 0.34 -1.74 2.17 5.66 -0.78 -3.00 114.28 118.49 1r8x n THR 291 Ca -0.14 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1r8x n THR 291 Cb 0.53 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1r8x n THR 291 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12