#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2g n ASP 2 N 0.00 -1.64 -4.85 4.52 2.03 -1.26 -5.14 116.55 110.21 1d2g n ASP 2 Ca 0.00 -2.70 -0.32 0.00 0.52 0.00 0.00 54.79 52.29 1d2g n ASP 2 Cb 0.00 0.46 -0.05 0.00 -0.72 0.00 0.00 41.12 40.81 1d2g n ASP 2 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1d2g s SER 3 N -0.06 6.70 -0.22 1.67 1.04 -1.26 -5.07 113.70 116.51 1d2g s SER 3 Ca 0.32 1.37 -0.01 0.00 0.48 0.00 0.00 55.95 58.12 1d2g s SER 3 Cb 0.07 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.79 1d2g s SER 3 CO -0.14 -0.37 -0.11 -0.69 0.98 0.00 0.00 173.24 172.91 1d2g s VAL 4 N -2.26 2.60 -0.40 5.02 1.01 -1.26 -5.10 120.40 120.02 1d2g s VAL 4 Ca 0.56 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 1d2g s VAL 4 Cb -0.10 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1d2g s VAL 4 CO 0.23 0.35 0.58 -0.47 0.00 0.00 0.00 175.10 175.79 1d2g s TYR 5 N 1.32 3.12 -0.06 5.22 5.04 -1.26 -5.07 117.35 125.66 1d2g s TYR 5 Ca 0.02 0.03 -0.08 0.00 -2.44 0.00 0.00 57.07 54.60 1d2g s TYR 5 Cb -0.15 -3.15 -0.04 0.00 0.35 0.00 0.00 41.96 38.97 1d2g s TYR 5 CO -0.08 -0.72 0.21 1.03 -1.34 0.00 0.00 175.55 174.66 1d2g s ARG 6 N 2.60 3.54 0.09 4.97 0.52 -1.26 -5.02 118.95 124.40 1d2g s ARG 6 Ca 0.20 -0.05 -0.31 0.00 -0.52 0.00 0.00 55.73 55.05 1d2g s ARG 6 Cb -0.15 -3.16 -0.13 0.00 0.52 0.00 0.00 34.95 32.03 1d2g s ARG 6 CO 0.16 0.73 1.62 1.15 0.02 0.00 0.00 175.30 178.98 1d2g h THR 7 N 3.61 0.30 -3.97 0.02 2.02 -2.07 -3.45 112.91 109.38 1d2g h THR 7 Ca -0.53 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.52 1d2g h THR 7 Cb 1.22 0.30 -0.17 0.00 -1.74 0.00 0.00 68.15 67.76 1d2g h THR 7 CO 0.61 0.00 -0.59 0.00 0.37 0.00 0.00 175.52 175.91 1d2g s ARG 8 N -6.01 0.56 0.69 6.66 1.70 -1.26 -5.15 118.95 116.13 1d2g s ARG 8 Ca -0.17 -0.88 -0.16 0.00 -0.47 0.00 0.00 55.73 54.05 1d2g s ARG 8 Cb 0.06 0.21 0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1d2g s ARG 8 CO 0.63 -0.12 1.22 -1.12 -1.08 0.00 0.00 175.30 174.83 1d2g s SER 9 N -2.28 4.47 -0.09 -2.89 0.01 -1.26 -4.95 113.70 106.71 1d2g s SER 9 Ca -0.03 2.40 -0.30 0.00 1.31 0.00 0.00 55.95 59.34 1d2g s SER 9 Cb 0.00 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 1d2g s SER 9 CO -0.06 -2.08 1.34 -0.76 0.41 0.00 0.00 173.24 172.09 1d2g s LEU 10 N -4.81 4.25 0.00 2.44 1.02 -1.26 -2.86 118.68 117.46 1d2g s LEU 10 Ca 0.76 1.89 0.00 0.00 0.02 0.00 0.00 54.13 56.81 1d2g s LEU 10 Cb -0.31 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.36 1d2g s LEU 10 CO 0.42 -0.75 0.00 0.61 0.02 0.00 0.00 176.35 176.65 1d2g n GLY 11 N 3.66 1.14 3.87 -3.19 0.00 -1.26 -5.08 105.19 104.32 1d2g n GLY 11 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1d2g n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d2g s VAL 12 N -2.18 5.16 0.37 1.61 -7.23 -1.13 -5.10 120.40 111.89 1d2g s VAL 12 Ca 0.00 0.36 0.08 0.00 -1.81 0.00 0.00 61.98 60.61 1d2g s VAL 12 Cb 0.00 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.28 1d2g s VAL 12 CO 0.00 0.32 0.17 0.00 -0.31 0.00 0.00 175.10 175.29 1d2g s ALA 13 N -1.35 3.57 -0.09 1.32 0.00 -1.26 -4.77 121.76 119.17 1d2g s ALA 13 Ca 0.31 -1.91 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 1d2g s ALA 13 Cb -0.14 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.36 1d2g s ALA 13 CO 0.17 -0.04 0.22 0.00 0.00 0.00 0.00 175.76 176.11 1d2g s ALA 14 N -2.48 -0.52 0.00 0.00 0.00 -1.26 -5.13 121.76 112.37 1d2g s ALA 14 Ca 0.40 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1d2g s ALA 14 Cb -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1d2g s ALA 14 CO 0.23 -0.14 0.00 0.39 0.00 0.00 0.00 175.76 176.24 1d2g n GLU 15 N 3.56 0.00 0.00 0.00 4.71 -1.26 -2.57 120.64 125.08 1d2g n GLU 15 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.96 1d2g n GLU 15 Cb 0.56 -0.13 0.00 0.00 -1.01 0.00 0.00 31.44 30.86 1d2g n GLU 15 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1d2g n GLY 16 N 0.00 0.00 3.34 0.62 0.00 -1.26 -4.73 105.19 103.16 1d2g n GLY 16 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1d2g n GLY 16 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d2g s ILE 17 N -1.72 2.09 0.52 -0.61 -4.36 -1.06 -5.12 121.20 110.94 1d2g s ILE 17 Ca 0.00 -1.49 -0.23 0.00 -0.26 0.00 0.00 60.65 58.67 1d2g s ILE 17 Cb 0.00 -1.82 -0.06 0.00 1.25 0.00 0.00 42.46 41.83 1d2g s ILE 17 CO 0.00 0.24 1.39 -2.84 0.24 0.00 0.00 174.94 173.96 1d2g s PRO 18 N -1.53 3.30 0.88 0.37 0.02 -1.26 -4.56 135.00 132.22 1d2g s PRO 18 Ca 0.12 2.31 -0.10 0.00 0.02 0.00 0.00 61.00 63.34 1d2g s PRO 18 Cb -0.10 -2.38 0.13 0.00 0.02 0.00 0.00 34.50 32.17 1d2g s PRO 18 CO 0.03 -1.09 1.14 -0.51 -0.33 0.00 0.00 177.00 176.25 1d2g s ASP 19 N -0.80 3.23 0.07 2.53 1.01 -1.26 -4.92 116.67 116.54 1d2g s ASP 19 Ca 0.68 2.15 -0.14 0.00 0.71 0.00 0.00 52.55 55.96 1d2g s ASP 19 Cb -0.42 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 40.92 1d2g s ASP 19 CO 0.51 -2.90 0.84 0.00 0.21 0.00 0.00 175.17 173.84 1d2g n GLN 20 N -4.03 -0.19 -0.18 8.23 6.02 -1.26 -2.63 117.38 123.33 1d2g n GLN 20 Ca 0.12 0.83 0.09 0.00 -0.01 0.00 0.00 57.00 58.03 1d2g n GLN 20 Cb 0.52 -1.23 0.17 0.00 1.02 0.00 0.00 30.24 30.73 1d2g n GLN 20 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1d2g n TYR 21 N -4.15 0.24 0.33 1.08 4.02 -1.26 -4.74 117.16 112.67 1d2g n TYR 21 Ca 0.01 -0.99 0.20 0.00 -0.01 0.00 0.00 57.90 57.10 1d2g n TYR 21 Cb 0.11 -0.20 1.04 0.00 -0.02 0.00 0.00 39.34 40.28 1d2g n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d2g h ALA 22 N 0.47 1.20 -0.11 -0.72 0.00 -1.87 -2.83 119.26 115.41 1d2g h ALA 22 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d2g h ALA 22 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1d2g h ALA 22 CO 0.06 -0.15 0.00 -0.25 0.00 0.00 0.00 179.25 178.91 1d2g n ASP 23 N -3.09 2.06 -4.47 0.00 8.00 -1.26 -4.75 116.55 113.05 1d2g n ASP 23 Ca -0.02 -1.60 -0.34 0.00 0.71 0.00 0.00 54.79 53.54 1d2g n ASP 23 Cb 0.20 -0.07 0.11 0.00 -0.02 0.00 0.00 41.12 41.35 1d2g n ASP 23 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d2g n GLY 24 N 0.35 -1.59 0.36 0.44 0.00 -1.07 -4.76 105.19 98.92 1d2g n GLY 24 Ca 0.06 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.49 1d2g n GLY 24 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d2g h GLU 25 N -1.22 0.99 -0.14 1.61 4.81 -1.96 -2.03 114.58 116.64 1d2g h GLU 25 Ca -0.44 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 1d2g h GLU 25 Cb 1.30 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1d2g h GLU 25 CO 0.38 0.65 -0.32 0.00 -0.73 0.00 0.00 179.01 179.00 1d2g h ALA 26 N 1.51 1.20 0.00 2.92 0.00 -1.89 -2.75 119.26 120.26 1d2g h ALA 26 Ca 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1d2g h ALA 26 Cb 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1d2g h ALA 26 CO -0.13 0.53 -0.04 0.00 0.00 0.00 0.00 179.25 179.60 1d2g h ALA 27 N 1.43 0.98 0.08 0.00 0.00 -1.67 -2.02 119.26 118.06 1d2g h ALA 27 Ca 0.03 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1d2g h ALA 27 Cb 0.68 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1d2g h ALA 27 CO 0.05 0.06 -1.35 0.00 0.00 0.00 0.00 179.25 178.01 1d2g h ARG 28 N 0.00 0.17 0.04 0.00 3.08 -1.18 -2.51 114.38 113.98 1d2g h ARG 28 Ca -0.00 -0.29 -0.25 0.00 0.07 0.00 0.00 59.98 59.52 1d2g h ARG 28 Cb 0.88 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1d2g h ARG 28 CO 0.01 1.05 -1.22 -0.39 -1.07 0.00 0.00 179.97 178.34 1d2g h VAL 29 N 0.05 1.48 -0.61 2.04 -1.51 -1.51 -3.12 116.25 113.06 1d2g h VAL 29 Ca -0.16 -3.17 -0.10 0.00 -1.23 0.00 0.00 66.70 62.04 1d2g h VAL 29 Cb 1.95 2.79 -0.02 0.00 -2.13 0.00 0.00 31.29 33.88 1d2g h VAL 29 CO 0.16 0.87 0.01 -0.25 -1.23 0.00 0.00 177.57 177.13 1d2g h TRP 30 N 0.02 1.17 -0.49 5.19 7.01 -1.45 0.71 115.95 128.11 1d2g h TRP 30 Ca -0.10 -0.20 -0.02 0.00 2.11 0.00 0.00 58.89 60.68 1d2g h TRP 30 Cb 1.88 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 28.61 1d2g h TRP 30 CO 0.02 1.03 0.23 1.96 -2.79 0.00 0.00 178.44 178.89 1d2g h GLN 31 N 0.98 0.70 -0.62 2.65 4.20 -1.50 -0.46 115.11 121.07 1d2g h GLN 31 Ca 0.17 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1d2g h GLN 31 Cb 0.55 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1d2g h GLN 31 CO 0.03 0.59 0.10 1.25 -0.67 0.00 0.00 178.83 180.13 1d2g h LEU 32 N 0.64 0.96 -0.16 1.46 5.85 -1.45 -2.59 115.31 120.02 1d2g h LEU 32 Ca 0.17 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1d2g h LEU 32 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1d2g h LEU 32 CO -0.02 0.96 0.04 0.22 -0.34 0.00 0.00 178.44 179.30 1d2g h TYR 33 N 0.95 0.27 0.00 1.25 5.03 -0.32 -2.21 116.97 121.94 1d2g h TYR 33 Ca 0.19 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1d2g h TYR 33 Cb 0.41 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1d2g h TYR 33 CO 0.03 0.40 0.00 0.44 -1.32 0.00 0.00 178.16 177.71 1d2g n ILE 34 N -4.81 0.82 0.45 1.81 -5.35 -0.23 -1.44 119.36 110.62 1d2g n ILE 34 Ca -0.05 0.23 0.12 0.00 -0.27 0.00 0.00 62.75 62.78 1d2g n ILE 34 Cb 0.17 -1.16 0.15 0.00 -1.74 0.00 0.00 39.64 37.06 1d2g n ILE 34 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1d2g h GLY 35 N 2.26 0.00 -0.36 3.28 0.00 -1.06 -3.27 103.07 103.93 1d2g h GLY 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d2g h GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 1d2g n ASP 36 N -2.31 0.84 -3.73 0.19 -0.08 -0.52 -4.41 116.55 106.53 1d2g n ASP 36 Ca 0.03 -1.79 -0.29 0.00 -1.51 0.00 0.00 54.79 51.23 1d2g n ASP 36 Cb 0.47 -0.08 -0.12 0.00 2.34 0.00 0.00 41.12 43.72 1d2g n ASP 36 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1d2g s THR 37 N -1.84 1.70 0.00 5.18 2.01 -1.23 -4.31 115.64 117.15 1d2g s THR 37 Ca 0.20 -3.06 0.00 0.00 0.31 0.00 0.00 61.69 59.14 1d2g s THR 37 Cb 0.10 -2.16 0.00 0.00 0.01 0.00 0.00 72.50 70.45 1d2g s THR 37 CO 0.15 -0.97 0.00 -2.11 -0.69 0.00 0.00 174.62 171.00 1d2g n ARG 38 N 3.00 1.82 -1.82 4.92 -4.01 -1.26 -4.99 116.66 114.32 1d2g n ARG 38 Ca 0.15 0.00 -0.33 0.00 -1.04 0.00 0.00 57.85 56.62 1d2g n ARG 38 Cb 0.37 -0.23 -0.06 0.00 -3.04 0.00 0.00 32.46 29.50 1d2g n ARG 38 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1d2g n SER 39 N -0.17 3.01 -4.15 2.89 2.88 -1.26 -4.92 113.62 111.90 1d2g n SER 39 Ca 0.00 -2.70 -0.36 0.00 -1.33 0.00 0.00 58.87 54.48 1d2g n SER 39 Cb 0.00 -1.56 0.05 0.00 -0.75 0.00 0.00 64.21 61.96 1d2g n SER 39 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1d2g n ARG 40 N 7.90 -0.02 -3.81 -1.46 3.00 -1.26 -2.42 116.66 118.59 1d2g n ARG 40 Ca 0.47 0.01 -0.35 0.00 -0.00 0.00 0.00 57.85 57.97 1d2g n ARG 40 Cb 0.45 -1.23 -0.08 0.00 0.00 0.00 0.00 32.46 31.60 1d2g n ARG 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1d2g s THR 41 N -2.06 5.28 0.32 5.15 2.01 -1.26 -4.56 115.64 120.52 1d2g s THR 41 Ca 0.48 0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.69 1d2g s THR 41 Cb -0.25 -3.39 0.31 0.00 0.01 0.00 0.00 72.50 69.18 1d2g s THR 41 CO 0.75 0.46 1.80 0.00 -0.69 0.00 0.00 174.62 176.95 1d2g h ALA 42 N 6.48 1.74 -0.76 7.40 0.00 -1.93 0.29 119.26 132.49 1d2g h ALA 42 Ca -0.42 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1d2g h ALA 42 Cb 1.16 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1d2g h ALA 42 CO 0.73 -0.07 0.32 0.93 0.00 0.00 0.00 179.25 181.15 1d2g h GLU 43 N 0.75 1.11 -0.11 0.00 3.07 -1.93 -0.53 114.58 116.94 1d2g h GLU 43 Ca 0.54 -0.19 -0.05 0.00 -0.50 0.00 0.00 59.36 59.17 1d2g h GLU 43 Cb 0.87 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1d2g h GLU 43 CO -0.32 0.89 -0.11 -0.92 -1.40 0.00 0.00 179.01 177.15 1d2g h TYR 44 N 1.09 0.33 -0.11 4.33 3.20 -0.81 -0.71 116.97 124.30 1d2g h TYR 44 Ca 0.26 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1d2g h TYR 44 Cb 0.18 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1d2g h TYR 44 CO 0.02 0.69 0.07 -0.22 -1.64 0.00 0.00 178.16 177.07 1d2g h LYS 45 N -0.12 0.15 -0.27 1.82 3.64 -0.62 -1.50 116.57 119.67 1d2g h LYS 45 Ca 0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1d2g h LYS 45 Cb 0.63 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1d2g h LYS 45 CO 0.03 0.12 0.16 0.00 -2.27 0.00 0.00 179.45 177.49 1d2g h ALA 46 N 1.02 0.34 0.19 5.00 0.00 -1.12 -1.33 119.26 123.36 1d2g h ALA 46 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1d2g h ALA 46 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1d2g h ALA 46 CO -0.01 -0.16 -0.09 2.35 0.00 0.00 0.00 179.25 181.34 1d2g h TRP 47 N 0.34 -0.24 -0.37 0.00 7.01 -1.02 -2.29 115.95 119.38 1d2g h TRP 47 Ca 0.10 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1d2g h TRP 47 Cb 0.00 0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 1d2g h TRP 47 CO -0.05 -0.05 0.15 1.25 -2.79 0.00 0.00 178.44 176.96 1d2g h LEU 48 N -0.39 0.50 -0.33 0.65 5.85 -1.26 -1.88 115.31 118.46 1d2g h LEU 48 Ca -0.03 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1d2g h LEU 48 Cb 0.30 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1d2g h LEU 48 CO 0.04 0.53 0.10 -0.07 -0.34 0.00 0.00 178.44 178.70 1d2g h LEU 49 N 0.45 0.47 0.01 2.25 4.07 -1.30 -2.20 115.31 119.07 1d2g h LEU 49 Ca 0.12 -0.20 0.02 0.00 0.08 0.00 0.00 57.88 57.90 1d2g h LEU 49 Cb 0.17 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1d2g h LEU 49 CO -0.01 0.55 -0.12 1.23 -1.08 0.00 0.00 178.44 179.00 1d2g h GLY 50 N 0.37 -0.16 0.79 0.83 0.00 -1.35 0.02 103.07 103.56 1d2g h GLY 50 Ca 0.11 0.14 0.12 0.00 0.00 0.00 0.00 47.33 47.70 1d2g h GLY 50 CO -0.00 -0.13 0.49 -2.00 0.00 0.00 0.00 176.54 174.90 1d2g h LEU 51 N -0.21 0.48 0.12 3.11 5.85 -1.25 0.38 115.31 123.78 1d2g h LEU 51 Ca 0.04 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1d2g h LEU 51 Cb 0.26 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1d2g h LEU 51 CO -0.11 0.27 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.13 1d2g h LEU 52 N 0.52 -0.14 -0.40 2.25 4.07 -0.84 -3.07 115.31 117.70 1d2g h LEU 52 Ca 0.35 -0.41 0.01 0.00 0.08 0.00 0.00 57.88 57.91 1d2g h LEU 52 Cb 0.66 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 1d2g h LEU 52 CO -0.12 0.47 0.25 0.03 -1.08 0.00 0.00 178.44 177.99 1d2g h ARG 53 N -0.88 0.50 -0.50 1.13 3.08 -0.69 -1.30 114.38 115.72 1d2g h ARG 53 Ca -0.02 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.15 1d2g h ARG 53 Cb 0.54 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1d2g h ARG 53 CO 0.03 0.33 0.38 0.37 -1.07 0.00 0.00 179.97 180.00 1d2g h GLN 54 N 0.52 0.00 -0.34 0.04 4.15 -0.36 0.35 115.11 119.47 1d2g h GLN 54 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1d2g h GLN 54 Cb -0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1d2g h GLN 54 CO -0.05 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.57 1d2g n HIS 55 N -4.29 0.43 -3.58 3.99 8.25 -0.80 -4.97 115.22 114.25 1d2g n HIS 55 Ca 0.09 -0.21 -0.23 0.00 -0.26 0.00 0.00 57.72 57.11 1d2g n HIS 55 Cb 0.59 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.78 1d2g n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d2g n GLY 56 N 1.48 -0.49 3.81 -1.41 0.00 0.12 -4.98 105.19 103.73 1d2g n GLY 56 Ca 0.19 0.21 -0.38 0.00 0.00 0.00 0.00 46.02 46.04 1d2g n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2g n HIS 58 N 1.59 0.00 -3.32 0.00 8.25 -1.26 -4.69 115.22 115.80 1d2g n HIS 58 Ca -0.09 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.92 1d2g n HIS 58 Cb 0.51 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.55 1d2g n HIS 58 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1d2g s ARG 59 N -1.34 3.02 -0.03 -0.41 0.52 -1.26 -0.58 118.95 118.86 1d2g s ARG 59 Ca 0.00 -1.27 0.04 0.00 -0.52 0.00 0.00 55.73 53.98 1d2g s ARG 59 Cb 0.00 -4.14 -0.03 0.00 0.52 0.00 0.00 34.95 31.30 1d2g s ARG 59 CO 0.00 -1.12 -0.16 0.14 0.02 0.00 0.00 175.30 174.19 1d2g s VAL 60 N 1.91 2.96 -0.18 3.52 -7.23 -0.29 -0.88 120.40 120.21 1d2g s VAL 60 Ca 0.07 -0.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.41 1d2g s VAL 60 Cb -0.24 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1d2g s VAL 60 CO 0.08 0.55 -0.10 -0.22 -0.31 0.00 0.00 175.10 175.10 1d2g s LEU 61 N -0.83 2.70 -0.39 1.32 2.96 -0.54 -1.86 118.68 122.06 1d2g s LEU 61 Ca 0.12 -0.41 -0.13 0.00 -0.22 0.00 0.00 54.13 53.50 1d2g s LEU 61 Cb -0.11 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 44.96 1d2g s LEU 61 CO 0.01 0.06 0.24 -0.62 -1.32 0.00 0.00 176.35 174.72 1d2g s ASP 62 N 0.98 5.89 0.00 3.68 -1.08 -0.37 -1.37 116.67 124.41 1d2g s ASP 62 Ca -0.01 -0.92 0.15 0.00 -0.52 0.00 0.00 52.55 51.25 1d2g s ASP 62 Cb -0.15 -2.08 0.47 0.00 -1.46 0.00 0.00 42.92 39.71 1d2g s ASP 62 CO -0.01 -0.40 1.38 1.33 0.52 0.00 0.00 175.17 177.99 1d2g n VAL 63 N 5.07 0.45 -2.69 1.11 0.24 -0.75 -0.86 118.33 120.90 1d2g n VAL 63 Ca -0.12 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.56 1d2g n VAL 63 Cb 0.47 0.34 0.02 0.00 -1.47 0.00 0.00 33.84 33.19 1d2g n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d2g n ALA 64 N 0.63 3.50 -0.04 2.33 0.00 -1.23 -4.61 120.51 121.10 1d2g n ALA 64 Ca 0.15 -3.30 -0.03 0.00 0.00 0.00 0.00 53.44 50.26 1d2g n ALA 64 Cb 0.35 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1d2g n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d2g n GLY 66 N -1.07 2.00 0.00 0.00 0.00 -1.26 -2.00 105.19 102.86 1d2g n GLY 66 Ca -0.00 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.64 1d2g n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d2g n THR 67 N 0.00 0.05 -1.10 2.61 -2.24 -1.26 -3.58 114.28 108.76 1d2g n THR 67 Ca 0.00 0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.76 1d2g n THR 67 Cb 0.00 -0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 67.53 1d2g n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d2g n GLY 68 N 0.32 0.65 0.24 3.38 0.00 -0.85 -3.43 105.19 105.50 1d2g n GLY 68 Ca 0.15 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 1d2g n GLY 68 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1d2g h VAL 69 N 0.00 1.27 -0.10 1.61 3.04 -1.90 0.55 116.25 120.73 1d2g h VAL 69 Ca -0.07 -1.31 -0.06 0.00 -1.01 0.00 0.00 66.70 64.24 1d2g h VAL 69 Cb 0.25 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1d2g h VAL 69 CO 0.10 0.42 -0.19 0.44 -1.01 0.00 0.00 177.57 177.34 1d2g h ASP 70 N 0.49 0.33 -0.60 3.17 3.45 -1.92 -3.06 116.42 118.28 1d2g h ASP 70 Ca 0.07 -0.56 -0.09 0.00 0.43 0.00 0.00 57.03 56.88 1d2g h ASP 70 Cb 0.71 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.36 1d2g h ASP 70 CO 0.05 0.83 0.03 0.28 -1.57 0.00 0.00 179.24 178.86 1d2g h SER 71 N -0.15 1.01 -0.98 6.45 0.02 -1.87 -2.76 113.55 115.27 1d2g h SER 71 Ca 0.00 -0.29 0.08 0.00 -0.84 0.00 0.00 61.79 60.74 1d2g h SER 71 Cb 0.77 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.97 1d2g h SER 71 CO 0.04 1.06 0.63 0.40 -1.14 0.00 0.00 176.83 177.82 1d2g h ILE 72 N 0.93 1.03 -0.14 3.27 2.04 0.06 0.13 117.51 124.84 1d2g h ILE 72 Ca 0.17 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1d2g h ILE 72 Cb 0.52 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1d2g h ILE 72 CO 0.03 0.20 0.03 -0.03 0.00 0.00 0.00 178.15 178.37 1d2g h MET 73 N 1.07 0.08 -0.57 2.37 4.05 -1.38 -1.54 114.93 119.01 1d2g h MET 73 Ca 0.44 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.80 1d2g h MET 73 Cb 0.29 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 1d2g h MET 73 CO -0.19 0.05 0.14 -0.07 0.23 0.00 0.00 176.91 177.07 1d2g h LEU 74 N 0.08 0.86 -1.43 3.39 3.38 -1.16 -1.63 115.31 118.81 1d2g h LEU 74 Ca 0.06 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1d2g h LEU 74 Cb 0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1d2g h LEU 74 CO -0.08 0.87 0.42 0.58 0.09 0.00 0.00 178.44 180.32 1d2g h VAL 75 N 0.81 1.08 -0.01 1.22 2.07 -0.47 -1.85 116.25 119.10 1d2g h VAL 75 Ca 0.18 -0.26 -0.21 0.00 0.82 0.00 0.00 66.70 67.23 1d2g h VAL 75 Cb 0.34 0.27 0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1d2g h VAL 75 CO 0.00 0.14 -0.82 -0.33 0.02 0.00 0.00 177.57 176.58 1d2g h GLU 76 N 0.74 0.57 0.00 1.57 5.08 -1.06 -3.23 114.58 118.25 1d2g h GLU 76 Ca 0.26 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1d2g h GLU 76 Cb 0.10 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1d2g h GLU 76 CO -0.07 1.22 0.00 0.39 -1.00 0.00 0.00 179.01 179.54 1d2g n GLU 77 N -4.04 0.43 -0.03 2.33 -0.58 -0.63 -4.82 120.64 113.31 1d2g n GLU 77 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1d2g n GLU 77 Cb 0.77 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 30.49 1d2g n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d2g n GLY 78 N -0.08 0.78 3.75 0.62 0.00 -1.12 -5.05 105.19 104.09 1d2g n GLY 78 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1d2g n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d2g s PHE 79 N -2.29 2.43 -0.51 1.61 0.40 -0.75 -4.99 117.98 113.88 1d2g s PHE 79 Ca 0.00 1.58 -0.18 0.00 -0.60 0.00 0.00 56.93 57.73 1d2g s PHE 79 Cb 0.00 -3.19 0.07 0.00 0.51 0.00 0.00 43.02 40.41 1d2g s PHE 79 CO 0.00 -1.96 0.59 0.45 0.70 0.00 0.00 175.22 175.00 1d2g s SER 80 N -2.75 6.20 0.04 1.36 0.15 0.26 -4.55 113.70 114.41 1d2g s SER 80 Ca 0.66 -1.09 0.07 0.00 0.70 0.00 0.00 55.95 56.30 1d2g s SER 80 Cb -0.21 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1d2g s SER 80 CO 0.48 -0.88 -0.21 0.68 1.20 0.00 0.00 173.24 174.51 1d2g s VAL 81 N 2.43 1.69 -0.09 4.45 -7.23 -1.26 -1.14 120.40 119.25 1d2g s VAL 81 Ca 0.12 -1.20 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 1d2g s VAL 81 Cb -0.21 -1.47 0.01 0.00 0.56 0.00 0.00 36.38 35.28 1d2g s VAL 81 CO 0.10 0.22 -0.13 0.42 -0.31 0.00 0.00 175.10 175.39 1d2g s THR 82 N -0.79 1.31 -0.10 5.32 -4.23 -0.77 -2.65 115.64 113.71 1d2g s THR 82 Ca 0.08 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.06 1d2g s THR 82 Cb -0.09 -1.20 -0.01 0.00 1.34 0.00 0.00 72.50 72.54 1d2g s THR 82 CO 0.02 0.40 -0.18 -0.44 -0.54 0.00 0.00 174.62 173.87 1d2g s SER 83 N 0.88 3.58 0.27 3.99 0.01 0.20 -1.24 113.70 121.39 1d2g s SER 83 Ca -0.10 -0.42 0.07 0.00 1.31 0.00 0.00 55.95 56.81 1d2g s SER 83 Cb -0.15 -1.39 -0.06 0.00 0.21 0.00 0.00 66.02 64.63 1d2g s SER 83 CO 0.01 0.19 -0.06 0.68 0.41 0.00 0.00 173.24 174.46 1d2g s VAL 84 N 0.20 1.63 -0.03 3.43 -7.23 -0.04 -0.70 120.40 117.66 1d2g s VAL 84 Ca -0.11 -2.13 -0.30 0.00 -1.81 0.00 0.00 61.98 57.63 1d2g s VAL 84 Cb -0.16 -2.41 0.11 0.00 0.56 0.00 0.00 36.38 34.47 1d2g s VAL 84 CO 0.06 -0.32 0.98 -0.62 -0.31 0.00 0.00 175.10 174.89 1d2g s ASP 85 N -3.43 -0.29 0.00 4.85 3.68 -1.12 -1.43 116.67 118.93 1d2g s ASP 85 Ca 0.29 -0.04 0.19 0.00 2.13 0.00 0.00 52.55 55.12 1d2g s ASP 85 Cb 0.03 0.33 -0.07 0.00 -1.45 0.00 0.00 42.92 41.77 1d2g s ASP 85 CO 0.11 -0.55 0.90 0.00 0.13 0.00 0.00 175.17 175.76 1d2g n ALA 86 N -0.24 3.66 -2.66 3.66 0.00 -0.95 -1.05 120.51 122.93 1d2g n ALA 86 Ca -0.07 -0.56 -0.38 0.00 0.00 0.00 0.00 53.44 52.44 1d2g n ALA 86 Cb 0.61 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 19.31 1d2g n ALA 86 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d2g s SER 87 N -2.32 6.29 0.10 0.00 0.15 -1.26 -4.95 113.70 111.70 1d2g s SER 87 Ca 0.13 0.33 -0.00 0.00 0.70 0.00 0.00 55.95 57.10 1d2g s SER 87 Cb 0.15 -2.18 -0.24 0.00 -1.71 0.00 0.00 66.02 62.04 1d2g s SER 87 CO 0.56 -0.02 1.20 0.44 1.20 0.00 0.00 173.24 176.62 1d2g h ASP 88 N 7.49 0.27 0.46 5.45 3.32 -1.99 -2.52 116.42 128.90 1d2g h ASP 88 Ca -0.37 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.34 1d2g h ASP 88 Cb 1.17 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1d2g h ASP 88 CO 0.69 1.22 -0.30 0.11 -1.72 0.00 0.00 179.24 179.23 1d2g h LYS 89 N 0.05 0.00 0.00 3.56 1.57 -2.00 -2.12 116.57 117.63 1d2g h LYS 89 Ca -0.09 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 1d2g h LYS 89 Cb 1.88 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.17 1d2g h LYS 89 CO 0.17 0.30 -0.82 0.52 -0.57 0.00 0.00 179.45 179.05 1d2g h MET 90 N 0.00 0.00 -1.03 3.15 2.86 -1.88 -3.37 114.93 114.66 1d2g h MET 90 Ca -0.00 0.00 0.30 0.00 -2.06 0.00 0.00 59.70 57.94 1d2g h MET 90 Cb 0.61 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.13 1d2g h MET 90 CO 0.04 0.63 0.61 1.25 1.06 0.00 0.00 176.91 180.50 1d2g h LEU 91 N -1.00 0.54 -1.53 1.22 5.85 -1.49 0.82 115.31 119.72 1d2g h LEU 91 Ca -0.19 0.16 0.36 0.00 0.84 0.00 0.00 57.88 59.05 1d2g h LEU 91 Cb 0.95 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.97 1d2g h LEU 91 CO -0.11 -0.05 0.81 0.50 -0.34 0.00 0.00 178.44 179.25 1d2g h LYS 92 N 0.39 0.18 0.03 1.25 3.64 -1.53 0.24 116.57 120.77 1d2g h LYS 92 Ca 0.70 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.85 1d2g h LYS 92 Cb 1.59 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.35 1d2g h LYS 92 CO -0.52 0.12 -0.98 1.88 -2.27 0.00 0.00 179.45 177.67 1d2g h TYR 93 N 0.19 0.26 -0.17 1.91 0.05 -1.04 -2.55 116.97 115.62 1d2g h TYR 93 Ca 0.69 -0.17 -0.12 0.00 0.05 0.00 0.00 58.73 59.18 1d2g h TYR 93 Cb 2.16 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.88 1d2g h TYR 93 CO -0.00 1.04 -0.38 0.00 -1.05 0.00 0.00 178.16 177.77 1d2g h ALA 94 N 0.90 0.27 -0.98 3.88 0.00 -0.61 -2.67 119.26 120.05 1d2g h ALA 94 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1d2g h ALA 94 Cb 1.67 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 1d2g h ALA 94 CO 0.15 0.36 0.62 -0.07 0.00 0.00 0.00 179.25 180.31 1d2g h LEU 95 N 0.21 1.15 -0.82 0.00 4.07 -1.25 -0.59 115.31 118.08 1d2g h LEU 95 Ca 0.00 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 1d2g h LEU 95 Cb 0.98 -0.29 -0.04 0.00 1.08 0.00 0.00 40.66 42.40 1d2g h LEU 95 CO 0.08 0.86 0.37 0.50 -1.08 0.00 0.00 178.44 179.17 1d2g h LYS 96 N 1.34 1.20 -0.19 1.13 3.64 -1.38 -1.87 116.57 120.44 1d2g h LYS 96 Ca 0.36 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 1d2g h LYS 96 Cb -0.11 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.51 1d2g h LYS 96 CO -0.07 0.94 -0.48 0.93 -2.27 0.00 0.00 179.45 178.50 1d2g h GLU 97 N 1.18 0.65 -0.66 1.90 4.39 -1.09 -2.07 114.58 118.89 1d2g h GLU 97 Ca 0.28 -0.45 0.02 0.00 0.34 0.00 0.00 59.36 59.55 1d2g h GLU 97 Cb 0.16 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 1d2g h GLU 97 CO -0.03 1.07 0.44 -0.09 -1.16 0.00 0.00 179.01 179.24 1d2g h ARG 98 N 0.34 0.81 -0.04 2.33 2.43 -0.97 -1.58 114.38 117.70 1d2g h ARG 98 Ca -0.01 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.87 1d2g h ARG 98 Cb 1.09 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 30.48 1d2g h ARG 98 CO 0.10 0.54 -0.92 2.35 -1.51 0.00 0.00 179.97 180.53 1d2g h TRP 99 N 0.84 1.01 0.00 2.20 2.91 -1.31 -0.52 115.95 121.08 1d2g h TRP 99 Ca 0.26 -0.52 -0.03 0.00 1.13 0.00 0.00 58.89 59.73 1d2g h TRP 99 Cb -0.00 -0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 28.52 1d2g h TRP 99 CO -0.00 1.35 -0.13 -0.91 -1.03 0.00 0.00 178.44 177.73 1d2g h ASN 100 N 0.38 0.00 -0.12 2.65 2.35 -0.89 -2.86 115.58 117.08 1d2g h ASN 100 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1d2g h ASN 100 Cb 1.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.94 1d2g h ASN 100 CO 0.18 0.13 0.00 0.54 -1.65 0.00 0.00 177.43 176.63 1d2g n ARG 101 N -3.81 2.29 0.00 0.81 1.74 -0.64 -4.72 116.66 112.34 1d2g n ARG 101 Ca -0.02 -2.40 0.00 0.00 -0.77 0.00 0.00 57.85 54.65 1d2g n ARG 101 Cb 0.23 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1d2g n ARG 101 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1d2g n ARG 102 N -0.74 0.00 0.14 5.56 1.85 -0.21 -0.95 116.66 122.32 1d2g n ARG 102 Ca 0.14 0.38 0.12 0.00 -1.00 0.00 0.00 57.85 57.49 1d2g n ARG 102 Cb 0.62 -1.51 0.13 0.00 -1.05 0.00 0.00 32.46 30.65 1d2g n ARG 102 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1d2g h LYS 103 N 0.00 0.00 -5.79 2.89 6.56 -1.84 -3.39 116.57 114.99 1d2g h LYS 103 Ca 0.00 0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 59.00 1d2g h LYS 103 Cb 0.03 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 31.60 1d2g h LYS 103 CO 0.00 0.00 0.41 -1.21 -2.06 0.00 0.00 179.45 176.59 1d2g s GLU 104 N -3.25 4.20 0.34 3.15 2.02 -0.13 -4.94 118.70 120.09 1d2g s GLU 104 Ca 0.05 0.91 0.19 0.00 0.02 0.00 0.00 54.97 56.14 1d2g s GLU 104 Cb 0.09 -3.63 1.25 0.00 0.10 0.00 0.00 34.13 31.93 1d2g s GLU 104 CO 0.71 -0.46 1.47 -2.30 0.02 0.00 0.00 175.26 174.71 1d2g n PRO 105 N 5.78 -0.06 -0.06 0.39 -0.02 -1.26 -1.02 135.00 138.75 1d2g n PRO 105 Ca 0.04 1.29 -0.13 0.00 -2.02 0.00 0.00 63.50 62.68 1d2g n PRO 105 Cb 0.48 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 1d2g n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d2g h ALA 106 N 1.86 0.27 0.00 3.55 0.00 -1.92 -3.13 119.26 119.89 1d2g h ALA 106 Ca 0.79 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1d2g h ALA 106 Cb 2.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1d2g h ALA 106 CO -0.72 0.17 0.00 0.74 0.00 0.00 0.00 179.25 179.44 1d2g h PHE 107 N 0.10 0.00 0.02 0.00 -1.00 -1.32 -1.94 116.94 112.81 1d2g h PHE 107 Ca 0.03 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.61 1d2g h PHE 107 Cb 0.70 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.24 1d2g h PHE 107 CO 0.08 0.00 -0.95 0.22 -1.61 0.00 0.00 178.31 176.05 1d2g h ASP 108 N 0.00 0.16 -0.04 2.17 3.58 -1.45 -3.20 116.42 117.63 1d2g h ASP 108 Ca 0.00 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1d2g h ASP 108 Cb 0.31 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1d2g h ASP 108 CO 0.00 1.01 0.00 0.29 -2.88 0.00 0.00 179.24 177.66 1d2g n LYS 109 N -3.54 1.55 -2.47 0.28 4.01 -0.74 -4.88 118.16 112.37 1d2g n LYS 109 Ca -0.03 -0.80 -0.43 0.00 -0.51 0.00 0.00 58.31 56.54 1d2g n LYS 109 Cb 0.87 -1.46 -0.02 0.00 -0.51 0.00 0.00 35.03 33.91 1d2g n LYS 109 CO 0.00 0.00 0.00 -0.46 -1.11 0.00 0.00 177.40 175.83 1d2g s TRP 110 N -1.96 3.11 -0.32 2.13 -0.00 -1.13 -4.81 118.94 115.97 1d2g s TRP 110 Ca 0.38 1.18 -0.12 0.00 -0.00 0.00 0.00 56.10 57.54 1d2g s TRP 110 Cb 0.20 -3.43 -0.03 0.00 -0.00 0.00 0.00 33.47 30.21 1d2g s TRP 110 CO 0.32 -1.35 0.22 0.08 -0.00 0.00 0.00 176.95 176.22 1d2g s VAL 111 N 2.64 5.23 -0.21 5.86 1.01 -1.08 -5.03 120.40 128.82 1d2g s VAL 111 Ca 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 1d2g s VAL 111 Cb -0.23 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1d2g s VAL 111 CO 0.19 0.08 -0.11 -0.63 0.00 0.00 0.00 175.10 174.63 1d2g s ILE 112 N 1.72 2.76 0.28 2.22 1.01 -1.26 0.63 121.20 128.56 1d2g s ILE 112 Ca 0.06 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1d2g s ILE 112 Cb -0.17 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 1d2g s ILE 112 CO 0.10 0.41 0.08 -1.61 0.00 0.00 0.00 174.94 173.92 1d2g s GLU 113 N 1.37 1.49 -0.09 2.79 0.41 0.12 -4.98 118.70 119.81 1d2g s GLU 113 Ca 0.04 -1.81 -0.05 0.00 -0.41 0.00 0.00 54.97 52.74 1d2g s GLU 113 Cb -0.14 -0.49 -0.04 0.00 -1.78 0.00 0.00 34.13 31.67 1d2g s GLU 113 CO -0.07 -0.24 0.14 -1.21 -0.49 0.00 0.00 175.26 173.38 1d2g s GLU 114 N -3.97 3.39 0.16 1.61 2.02 -1.26 -2.80 118.70 117.84 1d2g s GLU 114 Ca 0.37 -0.21 -0.24 0.00 0.02 0.00 0.00 54.97 54.90 1d2g s GLU 114 Cb 0.08 -3.13 0.06 0.00 0.10 0.00 0.00 34.13 31.24 1d2g s GLU 114 CO 0.14 0.74 0.83 0.00 0.02 0.00 0.00 175.26 177.00 1d2g s ALA 115 N -1.10 -1.56 -0.03 5.21 0.00 -0.22 -4.82 121.76 119.25 1d2g s ALA 115 Ca 0.18 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1d2g s ALA 115 Cb -0.12 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.71 1d2g s ALA 115 CO 0.08 -0.95 -0.04 1.21 0.00 0.00 0.00 175.76 176.06 1d2g s ASN 116 N -2.83 0.80 0.38 0.00 3.04 -1.26 -2.24 114.94 112.83 1d2g s ASN 116 Ca 0.09 -0.11 0.15 0.00 0.04 0.00 0.00 52.86 53.04 1d2g s ASN 116 Cb -0.03 -0.34 1.02 0.00 -1.54 0.00 0.00 41.25 40.37 1d2g s ASN 116 CO -0.00 -0.03 1.80 -0.50 -3.04 0.00 0.00 177.10 175.32 1d2g h TRP 117 N 6.94 0.71 0.00 0.43 6.55 -1.92 0.68 115.95 129.34 1d2g h TRP 117 Ca -0.37 0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.44 1d2g h TRP 117 Cb 1.16 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 29.24 1d2g h TRP 117 CO 0.48 0.12 -0.21 -0.07 -1.05 0.00 0.00 178.44 177.71 1d2g h LEU 118 N 0.48 0.00 -2.68 -4.49 -0.00 -1.87 -3.04 115.31 103.70 1d2g h LEU 118 Ca 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.43 1d2g h LEU 118 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 1d2g h LEU 118 CO -0.28 0.21 -0.07 0.35 -0.00 0.00 0.00 178.44 178.66 1d2g n THR 119 N -4.04 1.18 -0.35 0.22 -2.24 0.12 -4.89 114.28 104.28 1d2g n THR 119 Ca -0.02 -1.35 0.05 0.00 -2.27 0.00 0.00 64.05 60.45 1d2g n THR 119 Cb 0.29 0.21 0.12 0.00 -2.10 0.00 0.00 70.33 68.85 1d2g n THR 119 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d2g h LEU 120 N 0.00 -0.93 -2.60 3.22 5.85 0.38 0.12 115.31 121.34 1d2g h LEU 120 Ca 0.00 0.29 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1d2g h LEU 120 Cb 0.89 0.61 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 1d2g h LEU 120 CO 0.00 -0.32 0.03 -2.24 -0.34 0.00 0.00 178.44 175.58 1d2g h ASP 121 N -0.00 0.00 -0.01 1.25 2.03 -1.84 -1.14 116.42 116.71 1d2g h ASP 121 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 1d2g h ASP 121 Cb 0.69 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 1d2g h ASP 121 CO -0.99 0.00 -0.45 0.29 -1.03 0.00 0.00 179.24 177.06 1d2g n LYS 122 N -3.57 1.35 -0.05 4.15 4.76 0.36 -4.34 118.16 120.82 1d2g n LYS 122 Ca -0.02 -0.88 -0.00 0.00 -2.87 0.00 0.00 58.31 54.53 1d2g n LYS 122 Cb 0.11 -1.40 -0.13 0.00 -1.84 0.00 0.00 35.03 31.77 1d2g n LYS 122 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1d2g n ASP 123 N -0.14 1.00 -4.15 4.39 8.00 -0.76 -4.95 116.55 119.95 1d2g n ASP 123 Ca 0.08 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.27 1d2g n ASP 123 Cb 0.41 1.31 -0.17 0.00 -0.02 0.00 0.00 41.12 42.66 1d2g n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d2g s VAL 124 N -2.77 1.83 -1.01 2.53 1.01 -0.50 -4.96 120.40 116.53 1d2g s VAL 124 Ca -0.07 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 60.81 1d2g s VAL 124 Cb 0.08 -1.62 0.04 0.00 0.00 0.00 0.00 36.38 34.88 1d2g s VAL 124 CO 0.69 0.51 1.48 -2.84 0.00 0.00 0.00 175.10 174.94 1d2g s PRO 125 N 0.66 3.53 0.18 2.72 0.02 -1.26 -4.70 135.00 136.15 1d2g s PRO 125 Ca -0.12 -1.08 -0.18 0.00 0.02 0.00 0.00 61.00 59.65 1d2g s PRO 125 Cb -0.16 -5.34 0.13 0.00 0.02 0.00 0.00 34.50 29.14 1d2g s PRO 125 CO 0.03 -2.28 1.63 0.00 -0.33 0.00 0.00 177.00 176.05 1d2g h ALA 126 N 9.88 0.18 0.00 -1.55 0.00 -1.94 -3.47 119.26 122.36 1d2g h ALA 126 Ca 0.20 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1d2g h ALA 126 Cb 1.01 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1d2g h ALA 126 CO 1.42 -0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.56 1d2g n GLY 127 N -1.38 1.82 1.00 0.00 0.00 -1.26 -2.99 105.19 102.38 1d2g n GLY 127 Ca 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.51 1d2g n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d2g n ASP 128 N 7.52 2.38 0.00 1.61 9.92 -1.26 -5.08 116.55 131.65 1d2g n ASP 128 Ca 0.00 -3.74 0.00 0.00 -0.53 0.00 0.00 54.79 50.52 1d2g n ASP 128 Cb 0.00 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 39.88 1d2g n ASP 128 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d2g n GLY 129 N -1.10 0.01 3.64 0.44 0.00 -1.16 -4.57 105.19 102.45 1d2g n GLY 129 Ca 0.29 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 1d2g n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d2g s PHE 130 N -2.25 2.93 0.09 1.61 0.40 -0.25 -4.68 117.98 115.83 1d2g s PHE 130 Ca 0.00 -0.03 -0.27 0.00 -0.60 0.00 0.00 56.93 56.03 1d2g s PHE 130 Cb 0.00 -1.56 -0.13 0.00 0.51 0.00 0.00 43.02 41.83 1d2g s PHE 130 CO 0.00 0.43 1.68 -0.44 0.70 0.00 0.00 175.22 177.59 1d2g h ASP 131 N 3.96 -0.43 -4.33 1.36 3.45 -1.33 -2.53 116.42 116.57 1d2g h ASP 131 Ca -0.48 0.03 -0.48 0.00 0.43 0.00 0.00 57.03 56.53 1d2g h ASP 131 Cb 1.17 0.14 -0.24 0.00 -0.56 0.00 0.00 39.33 39.84 1d2g h ASP 131 CO 0.56 -0.26 -0.80 0.00 -1.57 0.00 0.00 179.24 177.17 1d2g s ALA 132 N -6.12 1.37 -0.11 3.45 0.00 -1.11 -0.40 121.76 118.84 1d2g s ALA 132 Ca -0.15 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 1d2g s ALA 132 Cb 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.00 1d2g s ALA 132 CO 0.65 0.26 -0.06 0.08 0.00 0.00 0.00 175.76 176.69 1d2g s VAL 133 N -0.98 0.92 0.07 0.00 1.01 -0.57 -1.46 120.40 119.39 1d2g s VAL 133 Ca 0.03 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1d2g s VAL 133 Cb -0.09 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1d2g s VAL 133 CO 0.02 0.35 -0.15 0.27 0.00 0.00 0.00 175.10 175.59 1d2g s ILE 134 N 1.75 2.99 -0.45 2.22 -4.36 -0.47 -1.07 121.20 121.81 1d2g s ILE 134 Ca 0.05 -1.25 0.07 0.00 -0.26 0.00 0.00 60.65 59.26 1d2g s ILE 134 Cb -0.12 -2.32 0.26 0.00 1.25 0.00 0.00 42.46 41.52 1d2g s ILE 134 CO -0.08 0.24 0.78 0.00 0.24 0.00 0.00 174.94 176.12 1d2g s LEU 136 N -1.13 2.97 0.00 0.00 2.01 -1.26 -3.01 118.68 118.26 1d2g s LEU 136 Ca 0.33 -0.56 0.00 0.00 0.01 0.00 0.00 54.13 53.90 1d2g s LEU 136 Cb 0.22 -1.74 0.00 0.00 0.01 0.00 0.00 46.19 44.69 1d2g s LEU 136 CO -0.17 -1.82 0.00 0.61 1.01 0.00 0.00 176.35 175.97 1d2g n GLY 137 N -2.74 0.69 3.10 -3.19 0.00 -1.26 -3.88 105.19 97.91 1d2g n GLY 137 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1d2g n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d2g n ASN 138 N 0.00 -5.34 0.06 1.61 5.15 -1.26 -4.94 115.26 110.53 1d2g n ASN 138 Ca 0.00 -0.41 -0.01 0.00 -0.60 0.00 0.00 54.58 53.56 1d2g n ASN 138 Cb 0.00 -3.96 -0.07 0.00 -0.53 0.00 0.00 39.78 35.23 1d2g n ASN 138 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1d2g h SER 139 N -2.07 0.00 0.31 1.20 0.02 -1.81 -3.31 113.55 107.89 1d2g h SER 139 Ca -0.43 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.47 1d2g h SER 139 Cb 1.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1d2g h SER 139 CO 0.43 0.64 -0.22 0.15 -1.14 0.00 0.00 176.83 176.69 1d2g h PHE 140 N 0.00 0.00 0.00 3.45 3.57 -1.84 -1.60 116.94 120.51 1d2g h PHE 140 Ca -0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1d2g h PHE 140 Cb 1.60 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.34 1d2g h PHE 140 CO 0.00 0.22 0.00 0.00 -2.23 0.00 0.00 178.31 176.30 1d2g n ALA 141 N -2.42 1.24 0.20 2.41 0.00 -1.25 -1.99 120.51 118.70 1d2g n ALA 141 Ca -0.02 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.58 1d2g n ALA 141 Cb 0.29 -1.26 0.39 0.00 0.00 0.00 0.00 19.45 18.88 1d2g n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d2g h HIS 142 N 0.00 0.00 -3.35 0.00 3.86 -1.49 0.17 115.15 114.34 1d2g h HIS 142 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1d2g h HIS 142 Cb 0.11 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.52 1d2g h HIS 142 CO 0.00 0.35 0.96 -1.17 0.86 0.00 0.00 177.93 178.93 1d2g s LEU 143 N -7.45 3.77 0.80 2.43 2.96 -0.84 -4.82 118.68 115.52 1d2g s LEU 143 Ca -0.01 0.91 -0.12 0.00 -0.22 0.00 0.00 54.13 54.69 1d2g s LEU 143 Cb 0.12 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.34 1d2g s LEU 143 CO 0.69 -1.16 1.15 -2.16 -1.32 0.00 0.00 176.35 173.55 1d2g s PRO 144 N 4.30 2.09 -0.87 0.98 0.04 -1.26 -4.59 135.00 135.69 1d2g s PRO 144 Ca 0.53 0.26 -0.09 0.00 0.04 0.00 0.00 61.00 61.74 1d2g s PRO 144 Cb -0.13 -1.95 0.22 0.00 0.04 0.00 0.00 34.50 32.68 1d2g s PRO 144 CO 0.26 -1.53 0.79 0.34 0.04 0.00 0.00 177.00 176.90 1d2g s ASP 145 N -4.41 6.52 0.09 6.66 3.68 -1.26 -4.84 116.67 123.12 1d2g s ASP 145 Ca 0.61 -3.07 -0.17 0.00 2.13 0.00 0.00 52.55 52.05 1d2g s ASP 145 Cb -0.12 -2.11 -0.08 0.00 -1.45 0.00 0.00 42.92 39.16 1d2g s ASP 145 CO 0.51 -0.42 1.47 0.28 0.13 0.00 0.00 175.17 177.14 1d2g h SER 146 N 7.15 0.56 0.46 -0.34 0.02 -1.94 -3.23 113.55 116.22 1d2g h SER 146 Ca 0.11 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1d2g h SER 146 Cb 0.96 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1d2g h SER 146 CO 0.82 0.82 0.00 1.17 -1.14 0.00 0.00 176.83 178.50 1d2g n LYS 147 N -4.48 0.27 0.00 3.45 4.81 -1.26 -4.91 118.16 116.04 1d2g n LYS 147 Ca -0.04 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1d2g n LYS 147 Cb 0.33 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1d2g n LYS 147 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d2g n GLY 148 N 0.61 2.64 3.85 3.14 0.00 -1.22 -4.97 105.19 109.23 1d2g n GLY 148 Ca 0.10 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1d2g n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d2g s ASP 149 N 0.00 6.73 0.00 1.61 3.84 -1.26 -4.95 116.67 122.64 1d2g s ASP 149 Ca 0.00 0.88 -0.00 0.00 -0.00 0.00 0.00 52.55 53.42 1d2g s ASP 149 Cb 0.00 -2.22 -0.00 0.00 -1.38 0.00 0.00 42.92 39.32 1d2g s ASP 149 CO 0.00 0.31 1.07 0.00 -0.00 0.00 0.00 175.17 176.55 1d2g n GLN 150 N 1.67 0.54 -0.21 2.11 6.02 -1.26 -4.24 117.38 121.99 1d2g n GLN 150 Ca -0.14 -0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 56.83 1d2g n GLN 150 Cb 0.53 -1.24 0.19 0.00 1.02 0.00 0.00 30.24 30.74 1d2g n GLN 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1d2g h SER 151 N 2.43 0.90 0.40 1.08 4.64 -1.96 -1.11 113.55 119.92 1d2g h SER 151 Ca 0.00 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 1d2g h SER 151 Cb 0.53 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1d2g h SER 151 CO 0.00 0.74 -0.58 -0.33 -0.87 0.00 0.00 176.83 175.79 1d2g h GLU 152 N 1.00 0.19 -0.54 4.77 5.08 -1.93 -0.09 114.58 123.06 1d2g h GLU 152 Ca 0.25 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1d2g h GLU 152 Cb 0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1d2g h GLU 152 CO -0.04 0.71 -0.09 0.45 -1.00 0.00 0.00 179.01 179.05 1d2g h HIS 153 N 0.14 1.12 -0.41 4.33 3.86 -1.71 -1.57 115.15 120.91 1d2g h HIS 153 Ca -0.00 -0.23 -0.15 0.00 -1.16 0.00 0.00 60.37 58.83 1d2g h HIS 153 Cb 1.06 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.24 1d2g h HIS 153 CO 0.02 1.04 -0.35 0.00 0.86 0.00 0.00 177.93 179.49 1d2g h ARG 154 N 0.88 0.95 -0.16 2.45 3.08 -1.01 -1.17 114.38 119.41 1d2g h ARG 154 Ca 0.14 -0.48 -0.11 0.00 0.07 0.00 0.00 59.98 59.60 1d2g h ARG 154 Cb 0.65 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1d2g h ARG 154 CO 0.04 1.14 -0.40 1.25 -1.07 0.00 0.00 179.97 180.94 1d2g h LEU 155 N 0.79 0.38 -0.24 3.04 5.85 -0.91 -0.94 115.31 123.26 1d2g h LEU 155 Ca 0.07 -0.16 -0.20 0.00 0.84 0.00 0.00 57.88 58.43 1d2g h LEU 155 Cb 0.94 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1d2g h LEU 155 CO 0.09 0.74 -0.90 0.00 -0.34 0.00 0.00 178.44 178.03 1d2g h ALA 156 N 1.28 0.50 0.00 1.25 0.00 -1.21 -2.49 119.26 118.59 1d2g h ALA 156 Ca 0.03 -0.75 -0.15 0.00 0.00 0.00 0.00 54.91 54.03 1d2g h ALA 156 Cb 0.84 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1d2g h ALA 156 CO 0.07 0.96 -0.73 1.25 0.00 0.00 0.00 179.25 180.79 1d2g h LEU 157 N 0.08 0.00 0.11 0.00 5.85 -1.08 -2.59 115.31 117.69 1d2g h LEU 157 Ca -0.04 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.41 1d2g h LEU 157 Cb 1.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.58 1d2g h LEU 157 CO 0.13 0.73 -1.23 0.50 -0.34 0.00 0.00 178.44 178.24 1d2g h LYS 158 N 0.00 0.24 -0.05 1.25 3.64 -1.17 -2.47 116.57 118.02 1d2g h LYS 158 Ca -0.01 -0.41 -0.15 0.00 -1.27 0.00 0.00 60.65 58.81 1d2g h LYS 158 Cb 1.37 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.33 1d2g h LYS 158 CO 0.10 1.19 -0.66 -0.91 -2.27 0.00 0.00 179.45 176.90 1d2g h ASN 159 N 0.07 0.25 0.26 4.20 -0.26 -1.46 -1.99 115.58 116.65 1d2g h ASN 159 Ca -0.12 -0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.45 1d2g h ASN 159 Cb 1.95 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 39.14 1d2g h ASN 159 CO 0.19 0.84 -0.12 0.40 -1.06 0.00 0.00 177.43 177.68 1d2g h ILE 160 N 0.15 0.53 -0.75 2.81 2.04 -1.53 -3.26 117.51 117.52 1d2g h ILE 160 Ca -0.01 -0.90 0.17 0.00 1.00 0.00 0.00 64.86 65.12 1d2g h ILE 160 Cb 1.18 0.88 -0.12 0.00 -0.74 0.00 0.00 36.82 38.03 1d2g h ILE 160 CO 0.10 0.13 0.11 0.00 0.00 0.00 0.00 178.15 178.49 1d2g h ALA 161 N -0.59 0.90 0.00 1.87 0.00 -1.48 0.38 119.26 120.33 1d2g h ALA 161 Ca -0.04 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1d2g h ALA 161 Cb 0.48 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1d2g h ALA 161 CO 0.06 -0.39 0.21 0.66 0.00 0.00 0.00 179.25 179.79 1d2g h SER 162 N 0.19 0.00 0.53 0.00 4.64 -1.39 0.36 113.55 117.87 1d2g h SER 162 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1d2g h SER 162 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1d2g h SER 162 CO -0.58 0.00 -0.37 0.23 -0.87 0.00 0.00 176.83 175.24 1d2g n MET 163 N -2.22 0.15 -3.07 4.77 2.81 0.13 -4.78 117.12 114.91 1d2g n MET 163 Ca -0.01 -0.08 -0.42 0.00 -1.81 0.00 0.00 57.70 55.38 1d2g n MET 163 Cb 0.24 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.19 1d2g n MET 163 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1d2g s VAL 164 N -2.90 4.85 0.83 2.03 1.01 0.13 -1.09 120.40 125.26 1d2g s VAL 164 Ca 0.14 0.69 -0.12 0.00 0.00 0.00 0.00 61.98 62.69 1d2g s VAL 164 Cb 0.18 -4.11 0.10 0.00 0.00 0.00 0.00 36.38 32.55 1d2g s VAL 164 CO 0.64 -0.33 1.15 0.00 0.00 0.00 0.00 175.10 176.56 1d2g s ARG 165 N 2.80 1.62 0.39 2.72 1.70 -0.96 -4.81 118.95 122.41 1d2g s ARG 165 Ca 0.26 1.52 -0.28 0.00 -0.47 0.00 0.00 55.73 56.76 1d2g s ARG 165 Cb -0.14 -1.80 -0.11 0.00 -0.57 0.00 0.00 34.95 32.33 1d2g s ARG 165 CO 0.15 -2.18 1.49 -2.14 -1.08 0.00 0.00 175.30 171.54 1d2g s PRO 166 N -4.50 4.04 0.00 3.89 0.02 -1.26 -0.26 135.00 136.92 1d2g s PRO 166 Ca 0.67 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.26 1d2g s PRO 166 Cb -0.23 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1d2g s PRO 166 CO 0.54 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 1d2g n GLY 167 N 0.46 1.07 3.96 0.52 0.00 0.30 -4.98 105.19 106.52 1d2g n GLY 167 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1d2g n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d2g s GLY 168 N -1.96 1.75 0.20 -0.02 0.00 0.63 -4.72 107.32 103.20 1d2g s GLY 168 Ca 0.00 -1.34 0.11 0.00 0.00 0.00 0.00 44.72 43.49 1d2g s GLY 168 CO 0.00 -0.75 -0.19 1.08 0.00 0.00 0.00 173.10 173.25 1d2g s LEU 169 N -5.42 2.63 -0.07 0.66 1.02 0.46 0.34 118.68 118.30 1d2g s LEU 169 Ca 0.67 -0.79 -0.01 0.00 0.02 0.00 0.00 54.13 54.02 1d2g s LEU 169 Cb -0.06 -1.32 0.03 0.00 0.02 0.00 0.00 46.19 44.85 1d2g s LEU 169 CO 0.47 0.11 -0.01 -0.22 0.02 0.00 0.00 176.35 176.71 1d2g s LEU 170 N -2.82 0.79 -0.28 1.79 2.96 0.11 -1.51 118.68 119.73 1d2g s LEU 170 Ca 0.23 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1d2g s LEU 170 Cb -0.08 -0.48 0.06 0.00 0.50 0.00 0.00 46.19 46.19 1d2g s LEU 170 CO 0.12 -0.16 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.23 1d2g s VAL 171 N 1.75 2.39 -0.00 1.68 1.01 -0.24 -0.12 120.40 126.86 1d2g s VAL 171 Ca 0.02 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.37 1d2g s VAL 171 Cb -0.13 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1d2g s VAL 171 CO -0.05 -0.09 -0.01 -0.51 0.00 0.00 0.00 175.10 174.44 1d2g s ILE 172 N 1.12 0.11 0.45 2.22 2.07 -0.54 -1.01 121.20 125.64 1d2g s ILE 172 Ca -0.07 -0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.15 1d2g s ILE 172 Cb -0.20 -0.11 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 1d2g s ILE 172 CO -0.04 0.04 0.06 1.51 -1.91 0.00 0.00 174.94 174.60 1d2g s ASP 173 N 0.05 3.44 -0.02 4.50 3.84 -1.16 -0.26 116.67 127.07 1d2g s ASP 173 Ca -0.00 -1.64 -0.29 0.00 -0.00 0.00 0.00 52.55 50.61 1d2g s ASP 173 Cb -0.02 0.46 0.08 0.00 -1.38 0.00 0.00 42.92 42.06 1d2g s ASP 173 CO -0.00 -0.87 0.73 -1.38 -0.00 0.00 0.00 175.17 173.65 1d2g s HIS 174 N -3.04 -0.56 0.89 2.11 -3.43 -0.55 -4.39 115.29 106.32 1d2g s HIS 174 Ca 0.16 0.80 -0.12 0.00 -0.80 0.00 0.00 55.06 55.11 1d2g s HIS 174 Cb 0.03 0.46 0.12 0.00 -1.43 0.00 0.00 32.58 31.76 1d2g s HIS 174 CO 0.09 -0.62 1.11 0.15 -2.00 0.00 0.00 174.74 173.48 1d2g s LYS 175 N -1.90 1.33 -1.14 -0.38 1.02 -1.26 -0.00 119.74 117.41 1d2g s LYS 175 Ca -0.06 0.54 -0.21 0.00 0.02 0.00 0.00 55.97 56.26 1d2g s LYS 175 Cb -0.00 -1.84 0.03 0.00 -0.52 0.00 0.00 37.83 35.49 1d2g s LYS 175 CO 0.02 -2.12 1.69 1.21 -0.92 0.00 0.00 175.35 175.23 1d2g s ASN 176 N -3.78 6.24 0.28 2.83 3.04 -0.55 -4.65 114.94 118.37 1d2g s ASN 176 Ca 0.63 -1.76 0.25 0.00 0.04 0.00 0.00 52.86 52.02 1d2g s ASN 176 Cb -0.16 -2.58 0.68 0.00 -1.54 0.00 0.00 41.25 37.66 1d2g s ASN 176 CO 0.55 -1.77 1.73 1.88 -3.04 0.00 0.00 177.10 176.45 1d2g h TYR 177 N 9.13 0.00 0.08 0.43 0.05 -1.91 -2.73 116.97 122.02 1d2g h TYR 177 Ca 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.06 1d2g h TYR 177 Cb 0.95 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.69 1d2g h TYR 177 CO 1.32 0.00 -0.04 -0.44 -1.05 0.00 0.00 178.16 177.95 1d2g h ASP 178 N 0.00 -0.09 -0.17 3.88 3.32 -1.84 0.35 116.42 121.87 1d2g h ASP 178 Ca 0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1d2g h ASP 178 Cb 0.80 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1d2g h ASP 178 CO 0.00 0.09 0.07 0.22 -1.72 0.00 0.00 179.24 177.90 1d2g h TYR 179 N -0.27 0.26 -0.45 4.55 5.03 -1.94 -2.22 116.97 121.93 1d2g h TYR 179 Ca -0.01 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1d2g h TYR 179 Cb 0.23 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 1d2g h TYR 179 CO -0.02 0.33 0.22 0.82 -1.32 0.00 0.00 178.16 178.19 1d2g h ILE 180 N 0.12 1.18 -0.48 1.81 2.04 -1.41 0.18 117.51 120.95 1d2g h ILE 180 Ca 0.06 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1d2g h ILE 180 Cb 0.18 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1d2g h ILE 180 CO -0.00 0.20 0.26 -0.07 0.00 0.00 0.00 178.15 178.53 1d2g h LEU 181 N 0.59 0.58 0.13 1.44 4.07 -0.22 1.35 115.31 123.25 1d2g h LEU 181 Ca 0.16 -0.04 -0.30 0.00 0.08 0.00 0.00 57.88 57.78 1d2g h LEU 181 Cb 0.11 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1d2g h LEU 181 CO -0.02 0.48 -1.45 0.77 -1.08 0.00 0.00 178.44 177.14 1d2g h SER 182 N 0.67 0.45 1.01 -0.43 4.64 -1.14 -3.33 113.55 115.42 1d2g h SER 182 Ca 0.17 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1d2g h SER 182 Cb 0.03 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1d2g h SER 182 CO -0.03 1.45 -0.68 0.74 -0.87 0.00 0.00 176.83 177.45 1d2g h THR 183 N 0.08 0.00 0.00 2.95 2.02 -0.38 -3.47 112.91 114.11 1d2g h THR 183 Ca -0.22 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1d2g h THR 183 Cb 2.02 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 1d2g h THR 183 CO 0.18 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.68 1d2g n GLY 184 N 1.27 0.06 2.83 2.16 0.00 0.46 -4.92 105.19 107.05 1d2g n GLY 184 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1d2g n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2g s ALA 186 N 1.56 3.46 0.26 0.00 0.00 -1.26 -4.70 121.76 121.08 1d2g s ALA 186 Ca -0.01 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 1d2g s ALA 186 Cb -0.13 -2.98 -0.10 0.00 0.00 0.00 0.00 23.12 19.91 1d2g s ALA 186 CO -0.04 -1.33 1.48 -2.14 0.00 0.00 0.00 175.76 173.73 1d2g s PRO 187 N 2.21 4.23 0.13 0.00 0.02 -1.26 -4.85 135.00 135.48 1d2g s PRO 187 Ca 0.14 2.37 -0.23 0.00 0.02 0.00 0.00 61.00 63.30 1d2g s PRO 187 Cb -0.16 -3.09 -0.07 0.00 0.02 0.00 0.00 34.50 31.20 1d2g s PRO 187 CO 0.13 -0.47 0.69 -1.25 -0.33 0.00 0.00 177.00 175.78 1d2g s PRO 188 N -0.45 4.42 -0.57 5.54 0.05 -1.26 -4.36 135.00 138.37 1d2g s PRO 188 Ca 0.60 0.99 -0.00 0.00 0.05 0.00 0.00 61.00 62.64 1d2g s PRO 188 Cb -0.43 -3.25 -0.00 0.00 0.05 0.00 0.00 34.50 30.86 1d2g s PRO 188 CO 0.45 0.60 0.48 0.41 0.05 0.00 0.00 177.00 178.98 1d2g n GLY 189 N 1.64 0.04 0.19 0.56 0.00 -1.26 -4.96 105.19 101.40 1d2g n GLY 189 Ca -0.08 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.79 1d2g n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d2g n LYS 190 N -2.48 2.50 -1.67 1.61 4.76 -1.26 -5.02 118.16 116.60 1d2g n LYS 190 Ca -0.13 -1.54 -0.55 0.00 -2.87 0.00 0.00 58.31 53.22 1d2g n LYS 190 Cb 0.58 -1.08 -0.07 0.00 -1.84 0.00 0.00 35.03 32.62 1d2g n LYS 190 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1d2g n ASN 191 N -0.13 2.26 0.15 4.39 2.85 -1.26 -4.85 115.26 118.66 1d2g n ASN 191 Ca 0.03 1.08 0.12 0.00 -0.11 0.00 0.00 54.58 55.70 1d2g n ASN 191 Cb 0.28 -1.18 0.13 0.00 1.24 0.00 0.00 39.78 40.25 1d2g n ASN 191 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 1d2g h ILE 192 N 4.63 0.00 -3.46 -1.44 3.07 -1.99 -3.43 117.51 114.88 1d2g h ILE 192 Ca -0.47 -0.90 -0.66 0.00 1.55 0.00 0.00 64.86 64.38 1d2g h ILE 192 Cb 1.32 1.67 -0.23 0.00 -0.27 0.00 0.00 36.82 39.31 1d2g h ILE 192 CO 0.90 0.00 -0.72 -0.31 -1.05 0.00 0.00 178.15 176.97 1d2g s TYR 193 N -3.25 2.88 -0.40 0.16 1.51 -1.26 -4.54 117.35 112.44 1d2g s TYR 193 Ca 0.05 -0.36 -0.08 0.00 -1.01 0.00 0.00 57.07 55.66 1d2g s TYR 193 Cb 0.08 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 40.11 1d2g s TYR 193 CO 0.71 -0.01 0.48 0.66 -1.11 0.00 0.00 175.55 176.28 1d2g n TYR 194 N 3.15 -2.50 -1.61 2.71 4.01 -1.24 -4.86 117.16 116.82 1d2g n TYR 194 Ca -0.18 0.99 -0.44 0.00 -0.16 0.00 0.00 57.90 58.11 1d2g n TYR 194 Cb 0.53 -3.46 -0.02 0.00 -0.31 0.00 0.00 39.34 36.08 1d2g n TYR 194 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1d2g n LYS 195 N -0.78 1.49 -3.89 -0.72 4.81 -1.01 -4.79 118.16 113.27 1d2g n LYS 195 Ca 0.06 0.52 -0.33 0.00 -0.87 0.00 0.00 58.31 57.70 1d2g n LYS 195 Cb 0.40 -1.95 -0.05 0.00 0.02 0.00 0.00 35.03 33.46 1d2g n LYS 195 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1d2g s SER 196 N -0.46 6.38 0.00 3.14 1.04 -1.26 -4.54 113.70 118.00 1d2g s SER 196 Ca 0.59 0.34 0.16 0.00 0.48 0.00 0.00 55.95 57.52 1d2g s SER 196 Cb -0.69 -2.00 -0.15 0.00 0.10 0.00 0.00 66.02 63.28 1d2g s SER 196 CO 0.60 0.23 0.69 0.47 0.98 0.00 0.00 173.24 176.20 1d2g n ASP 197 N 0.72 0.83 -4.79 7.02 9.92 -1.26 -4.97 116.55 124.03 1d2g n ASP 197 Ca -0.09 -0.92 -0.39 0.00 -0.53 0.00 0.00 54.79 52.87 1d2g n ASP 197 Cb 0.52 0.95 -0.06 0.00 -0.64 0.00 0.00 41.12 41.89 1d2g n ASP 197 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1d2g s LEU 198 N -2.67 4.47 -0.01 0.64 2.96 -1.26 -5.07 118.68 117.74 1d2g s LEU 198 Ca 0.07 1.19 -0.19 0.00 -0.22 0.00 0.00 54.13 54.98 1d2g s LEU 198 Cb 0.12 -2.89 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 1d2g s LEU 198 CO 0.62 0.19 0.53 -0.89 -1.32 0.00 0.00 176.35 175.48 1d2g s THR 199 N -0.61 4.95 -0.06 3.68 2.01 -1.26 -5.03 115.64 119.32 1d2g s THR 199 Ca 0.30 1.11 -0.26 0.00 0.31 0.00 0.00 61.69 63.15 1d2g s THR 199 Cb -0.19 -3.86 0.06 0.00 0.01 0.00 0.00 72.50 68.52 1d2g s THR 199 CO 0.18 0.45 0.58 -1.59 -0.69 0.00 0.00 174.62 173.55 1d2g s LYS 200 N -0.36 0.92 0.10 4.92 -2.85 -1.26 -2.35 119.74 118.86 1d2g s LYS 200 Ca 0.28 0.20 0.04 0.00 -1.00 0.00 0.00 55.97 55.50 1d2g s LYS 200 Cb -0.18 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 1d2g s LYS 200 CO 0.15 -0.27 0.03 0.34 0.10 0.00 0.00 175.35 175.71 1d2g s ASP 201 N -1.08 5.20 -0.06 0.03 -1.08 -0.86 -4.87 116.67 113.95 1d2g s ASP 201 Ca -0.11 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 1d2g s ASP 201 Cb -0.02 -1.29 0.02 0.00 -1.46 0.00 0.00 42.92 40.18 1d2g s ASP 201 CO 0.08 0.16 -0.04 -0.63 0.52 0.00 0.00 175.17 175.25 1d2g s ILE 202 N -1.39 0.60 -0.27 4.11 1.01 -1.26 -1.86 121.20 122.14 1d2g s ILE 202 Ca 0.27 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.72 1d2g s ILE 202 Cb -0.12 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 1d2g s ILE 202 CO 0.20 0.26 0.14 -0.89 0.00 0.00 0.00 174.94 174.65 1d2g s THR 203 N 1.22 4.89 -0.19 2.92 2.01 -0.96 -4.87 115.64 120.66 1d2g s THR 203 Ca -0.06 -0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.83 1d2g s THR 203 Cb -0.14 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 1d2g s THR 203 CO -0.02 0.27 0.17 -0.89 -0.69 0.00 0.00 174.62 173.46 1d2g s THR 204 N 1.70 5.39 -0.13 -0.82 2.01 -1.26 -1.90 115.64 120.62 1d2g s THR 204 Ca 0.07 0.28 0.02 0.00 0.31 0.00 0.00 61.69 62.37 1d2g s THR 204 Cb -0.16 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.86 1d2g s THR 204 CO 0.08 0.43 -0.19 -0.44 -0.69 0.00 0.00 174.62 173.81 1d2g s SER 205 N 0.34 2.87 -0.11 3.53 0.01 0.11 -4.95 113.70 115.50 1d2g s SER 205 Ca 0.10 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1d2g s SER 205 Cb -0.12 -1.31 -0.02 0.00 0.21 0.00 0.00 66.02 64.78 1d2g s SER 205 CO -0.00 0.05 -0.12 -0.69 0.41 0.00 0.00 173.24 172.89 1d2g s VAL 206 N 0.92 3.19 -0.20 3.43 1.01 -1.26 0.13 120.40 127.62 1d2g s VAL 206 Ca -0.06 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1d2g s VAL 206 Cb -0.15 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1d2g s VAL 206 CO -0.03 0.54 -0.05 -0.22 0.00 0.00 0.00 175.10 175.35 1d2g s LEU 207 N 0.04 2.95 -0.17 3.92 2.96 -0.12 -5.02 118.68 123.25 1d2g s LEU 207 Ca -0.04 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1d2g s LEU 207 Cb -0.14 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 1d2g s LEU 207 CO 0.04 0.03 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.15 1d2g s THR 208 N 1.17 3.54 -0.26 3.68 2.01 -1.26 -0.59 115.64 123.92 1d2g s THR 208 Ca 0.02 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 61.51 1d2g s THR 208 Cb -0.14 -2.55 0.02 0.00 0.01 0.00 0.00 72.50 69.83 1d2g s THR 208 CO -0.01 0.48 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.70 1d2g s VAL 209 N 0.67 3.28 -1.46 3.82 1.01 -0.38 -4.56 120.40 122.79 1d2g s VAL 209 Ca -0.03 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 1d2g s VAL 209 Cb -0.15 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.62 1d2g s VAL 209 CO 0.02 0.16 0.91 0.59 0.00 0.00 0.00 175.10 176.79 1d2g n ASN 210 N 4.74 -3.82 0.00 3.32 3.02 -1.26 -1.09 115.26 120.17 1d2g n ASN 210 Ca -0.16 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1d2g n ASN 210 Cb 0.47 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 1d2g n ASN 210 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1d2g n ASN 211 N -2.91 0.00 -4.52 6.41 4.05 -1.26 -4.98 115.26 112.05 1d2g n ASN 211 Ca -0.06 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.55 1d2g n ASN 211 Cb 0.57 -0.48 -0.10 0.00 1.23 0.00 0.00 39.78 41.00 1d2g n ASN 211 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1d2g s LYS 212 N -0.09 3.37 -0.21 1.20 2.36 -0.25 -5.02 119.74 121.10 1d2g s LYS 212 Ca 0.00 -0.66 -0.37 0.00 -2.55 0.00 0.00 55.97 52.40 1d2g s LYS 212 Cb 0.00 -3.86 -0.13 0.00 -1.05 0.00 0.00 37.83 32.79 1d2g s LYS 212 CO 0.00 -0.58 1.87 0.00 1.55 0.00 0.00 175.35 178.19 1d2g n ALA 213 N 5.27 0.46 -0.10 3.13 0.00 -1.26 -1.24 120.51 126.76 1d2g n ALA 213 Ca -0.10 0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 1d2g n ALA 213 Cb 0.49 -2.39 -0.14 0.00 0.00 0.00 0.00 19.45 17.41 1d2g n ALA 213 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1d2g n HIS 214 N 6.61 0.00 -3.53 0.00 -0.00 0.24 -4.82 115.22 113.73 1d2g n HIS 214 Ca 0.27 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.37 1d2g n HIS 214 Cb 0.22 -0.92 -0.03 0.00 -0.12 0.00 0.00 29.99 29.14 1d2g n HIS 214 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1d2g s MET 215 N -2.46 0.72 -0.14 1.57 0.23 -1.09 -4.51 119.30 113.61 1d2g s MET 215 Ca -0.17 -0.19 0.01 0.00 -1.03 0.00 0.00 55.69 54.31 1d2g s MET 215 Cb 0.06 0.33 0.02 0.00 -1.53 0.00 0.00 34.83 33.71 1d2g s MET 215 CO 0.70 -0.30 -0.17 0.08 -2.03 0.00 0.00 175.02 173.30 1d2g s VAL 216 N -2.66 1.71 -0.17 5.16 1.01 0.08 -0.95 120.40 124.58 1d2g s VAL 216 Ca 0.04 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1d2g s VAL 216 Cb -0.01 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1d2g s VAL 216 CO -0.06 0.48 -0.01 -0.89 0.00 0.00 0.00 175.10 174.62 1d2g s THR 217 N 1.19 4.11 -0.19 3.92 2.01 0.12 -0.48 115.64 126.32 1d2g s THR 217 Ca -0.01 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 61.70 1d2g s THR 217 Cb -0.14 -2.82 -0.01 0.00 0.01 0.00 0.00 72.50 69.54 1d2g s THR 217 CO -0.07 0.47 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.49 1d2g s LEU 218 N 0.47 2.78 -0.39 4.42 1.02 -0.34 -0.72 118.68 125.93 1d2g s LEU 218 Ca -0.02 -0.39 -0.13 0.00 0.02 0.00 0.00 54.13 53.62 1d2g s LEU 218 Cb -0.14 -1.68 0.02 0.00 0.02 0.00 0.00 46.19 44.42 1d2g s LEU 218 CO 0.02 0.04 0.25 -1.81 0.02 0.00 0.00 176.35 174.87 1d2g s ASP 219 N 1.10 5.89 -0.18 2.29 1.01 -0.80 -1.99 116.67 124.00 1d2g s ASP 219 Ca 0.01 -0.95 -0.16 0.00 0.71 0.00 0.00 52.55 52.16 1d2g s ASP 219 Cb -0.15 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 1d2g s ASP 219 CO -0.02 -0.41 0.41 -0.31 0.21 0.00 0.00 175.17 175.06 1d2g s TYR 220 N 1.61 3.41 -0.41 4.23 1.51 0.32 -2.26 117.35 125.76 1d2g s TYR 220 Ca 0.03 0.68 -0.07 0.00 -1.01 0.00 0.00 57.07 56.70 1d2g s TYR 220 Cb -0.19 -2.53 0.09 0.00 -0.11 0.00 0.00 41.96 39.22 1d2g s TYR 220 CO 0.08 0.04 0.22 0.99 -1.11 0.00 0.00 175.55 175.77 1d2g s THR 221 N 1.14 3.85 -0.07 -0.71 2.01 -0.78 -1.60 115.64 119.48 1d2g s THR 221 Ca 0.21 -1.59 -0.14 0.00 0.31 0.00 0.00 61.69 60.48 1d2g s THR 221 Cb -0.15 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1d2g s THR 221 CO 0.08 -0.53 0.35 -0.69 -0.69 0.00 0.00 174.62 173.14 1d2g s VAL 222 N 1.33 5.18 -0.48 3.82 1.01 0.21 -2.02 120.40 129.45 1d2g s VAL 222 Ca 0.04 0.69 -0.22 0.00 0.00 0.00 0.00 61.98 62.49 1d2g s VAL 222 Cb -0.23 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.53 1d2g s VAL 222 CO -0.00 0.51 0.73 -1.58 0.00 0.00 0.00 175.10 174.76 1d2g s GLN 223 N -0.52 3.28 -0.38 2.72 0.74 -0.99 -1.22 119.66 123.29 1d2g s GLN 223 Ca 0.21 -0.41 -0.20 0.00 0.05 0.00 0.00 55.36 55.01 1d2g s GLN 223 Cb -0.15 -4.00 0.01 0.00 1.10 0.00 0.00 33.01 29.97 1d2g s GLN 223 CO 0.09 -1.17 0.63 0.14 -0.55 0.00 0.00 175.29 174.43 1d2g s VAL 224 N 3.10 4.88 0.00 1.34 -7.23 0.23 -4.59 120.40 118.12 1d2g s VAL 224 Ca 0.24 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 1d2g s VAL 224 Cb -0.14 -4.11 0.00 0.00 0.56 0.00 0.00 36.38 32.69 1d2g s VAL 224 CO 0.18 -0.40 0.00 -2.65 -0.31 0.00 0.00 175.10 171.93 1d2g n PRO 225 N 6.10 0.00 -2.66 4.82 -0.02 -1.26 0.52 135.00 142.49 1d2g n PRO 225 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.37 1d2g n PRO 225 Cb 0.48 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.99 1d2g n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2g n GLY 226 N -0.73 2.11 0.05 -1.23 0.00 -1.26 -2.93 105.19 101.19 1d2g n GLY 226 Ca 0.00 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.72 1d2g n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2g n ALA 227 N -0.22 3.19 -1.00 4.61 0.00 -1.15 -4.84 120.51 121.09 1d2g n ALA 227 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1d2g n ALA 227 Cb 0.81 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1d2g n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d2g n GLY 228 N 1.37 -1.60 0.00 0.00 0.00 0.33 -4.71 105.19 100.58 1d2g n GLY 228 Ca 0.03 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1d2g n GLY 228 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d2g n ARG 229 N -0.48 0.00 -0.32 1.61 3.00 -1.26 -4.53 116.66 114.68 1d2g n ARG 229 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 1d2g n ARG 229 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 1d2g n ARG 229 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1d2g n ASP 230 N 0.00 -0.00 0.00 6.15 10.43 -1.26 -3.35 116.55 128.52 1d2g n ASP 230 Ca 0.00 -1.27 0.00 0.00 2.57 0.00 0.00 54.79 56.09 1d2g n ASP 230 Cb 0.00 -0.24 0.00 0.00 1.84 0.00 0.00 41.12 42.72 1d2g n ASP 230 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1d2g n GLY 231 N 3.36 2.93 3.52 0.44 0.00 -1.26 -5.00 105.19 109.18 1d2g n GLY 231 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1d2g n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2g n ALA 232 N -0.35 -0.93 -2.10 4.61 0.00 -1.21 -4.28 120.51 116.25 1d2g n ALA 232 Ca 0.00 0.29 -0.27 0.00 0.00 0.00 0.00 53.44 53.46 1d2g n ALA 232 Cb 0.00 -1.89 0.03 0.00 0.00 0.00 0.00 19.45 17.58 1d2g n ALA 232 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d2g s PRO 233 N -1.58 3.05 0.46 0.00 0.04 -1.15 0.12 135.00 135.95 1d2g s PRO 233 Ca 0.62 0.07 0.07 0.00 0.04 0.00 0.00 61.00 61.80 1d2g s PRO 233 Cb -0.67 -2.28 -0.00 0.00 0.04 0.00 0.00 34.50 31.59 1d2g s PRO 233 CO 0.58 -0.62 0.38 0.20 0.04 0.00 0.00 177.00 177.58 1d2g s GLY 234 N -4.27 2.22 -0.08 0.56 0.00 0.19 -3.86 107.32 102.08 1d2g s GLY 234 Ca 0.53 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1d2g s GLY 234 CO 0.46 -1.80 -0.06 -1.36 0.00 0.00 0.00 173.10 170.33 1d2g s PHE 235 N -2.59 1.10 0.10 1.90 0.40 -1.26 0.74 117.98 118.37 1d2g s PHE 235 Ca 0.43 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 1d2g s PHE 235 Cb -0.02 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 1d2g s PHE 235 CO 0.26 -0.35 -0.08 0.45 0.70 0.00 0.00 175.22 176.19 1d2g s SER 236 N 1.40 1.26 0.14 1.36 0.15 -0.35 -4.96 113.70 112.70 1d2g s SER 236 Ca -0.02 -0.89 0.03 0.00 0.70 0.00 0.00 55.95 55.76 1d2g s SER 236 Cb -0.13 0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 1d2g s SER 236 CO -0.03 -0.36 -0.05 -0.54 1.20 0.00 0.00 173.24 173.45 1d2g s LYS 237 N -3.25 1.00 0.19 5.44 1.02 -1.25 0.65 119.74 123.54 1d2g s LYS 237 Ca 0.08 -1.44 -0.13 0.00 0.02 0.00 0.00 55.97 54.50 1d2g s LYS 237 Cb 0.01 -0.35 0.00 0.00 -0.52 0.00 0.00 37.83 36.97 1d2g s LYS 237 CO -0.02 -0.03 0.41 -0.59 -0.92 0.00 0.00 175.35 174.19 1d2g s PHE 238 N -3.55 0.22 0.03 3.18 -0.71 -0.63 -4.39 117.98 112.13 1d2g s PHE 238 Ca 0.17 -0.57 0.03 0.00 -1.04 0.00 0.00 56.93 55.52 1d2g s PHE 238 Cb 0.05 0.15 -0.02 0.00 -1.21 0.00 0.00 43.02 41.99 1d2g s PHE 238 CO -0.00 -0.84 -0.10 0.50 -1.34 0.00 0.00 175.22 173.44 1d2g s ARG 239 N -3.95 0.64 -0.08 1.99 3.52 -1.26 -0.52 118.95 119.29 1d2g s ARG 239 Ca 0.16 -0.66 -0.09 0.00 -0.13 0.00 0.00 55.73 55.00 1d2g s ARG 239 Cb 0.01 -0.54 0.02 0.00 -1.56 0.00 0.00 34.95 32.88 1d2g s ARG 239 CO 0.01 0.12 0.26 -1.17 -0.81 0.00 0.00 175.30 173.71 1d2g s LEU 240 N -1.17 1.03 0.24 -0.88 2.96 -0.84 -5.01 118.68 115.00 1d2g s LEU 240 Ca -0.04 0.44 0.09 0.00 -0.22 0.00 0.00 54.13 54.40 1d2g s LEU 240 Cb -0.08 0.92 -0.04 0.00 0.50 0.00 0.00 46.19 47.49 1d2g s LEU 240 CO 0.01 -0.14 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.41 1d2g s SER 241 N -0.10 4.40 0.05 3.68 0.01 -1.26 -1.20 113.70 119.28 1d2g s SER 241 Ca -0.02 -0.65 -0.04 0.00 1.31 0.00 0.00 55.95 56.55 1d2g s SER 241 Cb -0.03 -0.78 -0.02 0.00 0.21 0.00 0.00 66.02 65.40 1d2g s SER 241 CO 0.01 0.04 0.05 -0.31 0.41 0.00 0.00 173.24 173.43 1d2g s TYR 242 N -2.14 0.34 -0.21 2.43 2.02 0.37 -4.68 117.35 115.47 1d2g s TYR 242 Ca 0.29 -0.78 -0.18 0.00 -0.37 0.00 0.00 57.07 56.04 1d2g s TYR 242 Cb -0.07 -0.24 -0.03 0.00 -0.40 0.00 0.00 41.96 41.22 1d2g s TYR 242 CO 0.18 -0.40 0.49 -0.47 -1.57 0.00 0.00 175.55 173.78 1d2g s TYR 243 N -3.40 3.36 -0.90 2.71 5.04 0.58 -0.74 117.35 123.99 1d2g s TYR 243 Ca 0.02 0.71 -0.24 0.00 -2.44 0.00 0.00 57.07 55.11 1d2g s TYR 243 Cb 0.04 -2.64 -0.02 0.00 0.35 0.00 0.00 41.96 39.69 1d2g s TYR 243 CO -0.08 -0.11 1.80 -1.25 -1.34 0.00 0.00 175.55 174.57 1d2g s PRO 244 N 1.65 2.83 -0.23 4.97 0.04 -1.26 -4.81 135.00 138.19 1d2g s PRO 244 Ca 0.22 -0.40 -0.24 0.00 0.04 0.00 0.00 61.00 60.62 1d2g s PRO 244 Cb -0.15 -5.04 -0.01 0.00 0.04 0.00 0.00 34.50 29.34 1d2g s PRO 244 CO 0.09 -3.00 0.80 -1.01 0.04 0.00 0.00 177.00 173.93 1d2g s HIS 245 N 8.63 3.32 0.00 0.56 3.76 -1.26 -5.01 115.29 125.30 1d2g s HIS 245 Ca 0.63 1.11 -0.10 0.00 -0.15 0.00 0.00 55.06 56.54 1d2g s HIS 245 Cb -0.06 -3.01 -0.05 0.00 1.11 0.00 0.00 32.58 30.57 1d2g s HIS 245 CO -0.00 -0.37 0.33 0.00 -0.85 0.00 0.00 174.74 173.85 1d2g h LEU 247 N 4.33 -1.22 -0.39 0.00 5.85 -1.96 0.93 115.31 122.86 1d2g h LEU 247 Ca -0.51 0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1d2g h LEU 247 Cb 1.21 0.66 -0.02 0.00 0.37 0.00 0.00 40.66 42.88 1d2g h LEU 247 CO 0.63 -0.30 0.19 0.00 -0.34 0.00 0.00 178.44 178.63 1d2g h ALA 248 N 1.42 0.50 -0.28 1.25 0.00 -1.98 0.30 119.26 120.46 1d2g h ALA 248 Ca 0.34 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1d2g h ALA 248 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d2g h ALA 248 CO -0.90 0.05 -0.06 1.03 0.00 0.00 0.00 179.25 179.37 1d2g h SER 249 N 0.49 0.53 -0.35 0.00 0.87 -1.77 -2.71 113.55 110.62 1d2g h SER 249 Ca 0.13 -0.36 -0.11 0.00 -1.23 0.00 0.00 61.79 60.22 1d2g h SER 249 Cb 0.10 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1d2g h SER 249 CO -0.02 0.77 -0.19 0.15 -0.53 0.00 0.00 176.83 177.00 1d2g h PHE 250 N 0.30 0.93 -0.58 2.24 3.57 -0.80 -1.54 116.94 121.06 1d2g h PHE 250 Ca 0.07 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.38 1d2g h PHE 250 Cb 0.52 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1d2g h PHE 250 CO 0.05 0.95 0.38 1.15 -2.23 0.00 0.00 178.31 178.61 1d2g h THR 251 N 0.73 1.12 0.05 4.41 2.02 -0.89 0.84 112.91 121.19 1d2g h THR 251 Ca 0.10 -0.25 -0.26 0.00 0.77 0.00 0.00 66.41 66.77 1d2g h THR 251 Cb 0.71 0.31 0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1d2g h THR 251 CO 0.05 0.14 -1.10 -0.08 0.37 0.00 0.00 175.52 174.90 1d2g h GLU 252 N 0.74 0.53 0.32 6.66 4.22 -1.22 -3.10 114.58 122.73 1d2g h GLU 252 Ca 0.22 -0.64 -0.02 0.00 0.08 0.00 0.00 59.36 59.00 1d2g h GLU 252 Cb -0.02 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1d2g h GLU 252 CO -0.05 1.26 -0.15 -0.07 -2.18 0.00 0.00 179.01 177.81 1d2g h LEU 253 N 0.26 -0.36 -1.90 1.64 3.38 -0.42 -2.69 115.31 115.22 1d2g h LEU 253 Ca -0.13 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1d2g h LEU 253 Cb 1.76 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1d2g h LEU 253 CO 0.20 -0.15 0.00 1.62 0.09 0.00 0.00 178.44 180.20 1d2g h VAL 254 N -0.55 0.00 0.14 1.22 3.04 -0.97 -2.90 116.25 116.23 1d2g h VAL 254 Ca -0.04 -0.32 -0.33 0.00 -1.01 0.00 0.00 66.70 65.00 1d2g h VAL 254 Cb 0.41 1.29 -0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1d2g h VAL 254 CO 0.07 0.00 -1.66 1.56 -1.01 0.00 0.00 177.57 176.54 1d2g h GLN 255 N 0.00 0.30 0.00 4.17 4.20 -1.50 -3.28 115.11 119.00 1d2g h GLN 255 Ca 0.00 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1d2g h GLN 255 Cb 0.33 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1d2g h GLN 255 CO 0.00 1.18 0.00 1.49 -0.67 0.00 0.00 178.83 180.83 1d2g h GLU 256 N 0.08 0.00 0.00 1.46 4.81 -1.31 -1.52 114.58 118.11 1d2g h GLU 256 Ca -0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1d2g h GLU 256 Cb 2.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.43 1d2g h GLU 256 CO 0.16 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.44 1d2g h ALA 257 N 2.08 1.00 -0.33 2.92 0.00 -1.57 -1.80 119.26 121.56 1d2g h ALA 257 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d2g h ALA 257 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1d2g h ALA 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1d2g n PHE 258 N -2.86 0.43 -1.74 0.00 3.72 -0.80 -4.70 117.46 111.51 1d2g n PHE 258 Ca 0.02 -0.27 -0.15 0.00 -0.05 0.00 0.00 57.45 57.01 1d2g n PHE 258 Cb 0.36 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 1d2g n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d2g n GLY 259 N 1.16 0.88 2.73 1.37 0.00 -0.68 -2.07 105.19 108.58 1d2g n GLY 259 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1d2g n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2g n GLY 260 N -1.11 2.72 3.28 -0.02 0.00 -0.64 -4.92 105.19 104.50 1d2g n GLY 260 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1d2g n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2g n ARG 261 N -0.25 1.00 -3.74 1.61 1.74 -0.88 -4.80 116.66 111.33 1d2g n ARG 261 Ca 0.00 -1.65 -0.07 0.00 -0.77 0.00 0.00 57.85 55.36 1d2g n ARG 261 Cb 0.00 -2.91 -0.02 0.00 -1.02 0.00 0.00 32.46 28.51 1d2g n ARG 261 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d2g s GLN 263 N -3.72 1.98 0.18 0.00 -0.21 -0.52 -4.88 119.66 112.50 1d2g s GLN 263 Ca 0.09 -1.92 -0.11 0.00 0.02 0.00 0.00 55.36 53.44 1d2g s GLN 263 Cb -0.04 -3.54 -0.07 0.00 1.00 0.00 0.00 33.01 30.36 1d2g s GLN 263 CO 0.02 -1.07 0.53 -1.58 -2.12 0.00 0.00 175.29 171.07 1d2g s HIS 264 N 0.95 3.51 -0.28 0.91 2.46 -1.26 -1.83 115.29 119.75 1d2g s HIS 264 Ca 0.10 0.92 -0.16 0.00 0.47 0.00 0.00 55.06 56.39 1d2g s HIS 264 Cb -0.22 -2.28 0.09 0.00 -0.13 0.00 0.00 32.58 30.04 1d2g s HIS 264 CO -0.05 0.36 0.72 0.45 -2.47 0.00 0.00 174.74 173.75 1d2g s SER 265 N -2.07 -0.91 -0.11 9.88 0.15 -1.05 -5.02 113.70 114.57 1d2g s SER 265 Ca 0.42 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.52 1d2g s SER 265 Cb -0.13 1.38 -0.02 0.00 -1.71 0.00 0.00 66.02 65.54 1d2g s SER 265 CO 0.20 -0.23 -0.11 0.68 1.20 0.00 0.00 173.24 174.98 1d2g s VAL 266 N 1.62 3.28 0.23 4.45 -7.23 -1.26 -1.57 120.40 119.92 1d2g s VAL 266 Ca -0.10 -0.60 0.06 0.00 -1.81 0.00 0.00 61.98 59.53 1d2g s VAL 266 Cb -0.05 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 1d2g s VAL 266 CO -0.19 0.54 0.26 -0.76 -0.31 0.00 0.00 175.10 174.64 1d2g s LEU 267 N -0.04 4.04 -0.37 1.32 1.02 0.73 -3.16 118.68 122.22 1d2g s LEU 267 Ca -0.02 -0.09 0.02 0.00 0.02 0.00 0.00 54.13 54.06 1d2g s LEU 267 Cb -0.14 -2.59 0.11 0.00 0.02 0.00 0.00 46.19 43.59 1d2g s LEU 267 CO 0.04 -0.03 0.13 -0.83 0.02 0.00 0.00 176.35 175.67 1d2g s GLY 268 N -3.78 1.64 -1.10 -3.19 0.00 0.19 -1.78 107.32 99.31 1d2g s GLY 268 Ca 0.33 -2.33 -0.03 0.00 0.00 0.00 0.00 44.72 42.69 1d2g s GLY 268 CO 0.27 1.30 0.94 1.22 0.00 0.00 0.00 173.10 176.82 1d2g n ASP 269 N 4.19 -3.40 0.00 1.64 8.00 -0.99 -2.71 116.55 123.29 1d2g n ASP 269 Ca 0.03 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.01 1d2g n ASP 269 Cb 0.39 -4.53 0.00 0.00 -0.02 0.00 0.00 41.12 36.96 1d2g n ASP 269 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1d2g n PHE 270 N -4.09 0.00 -4.09 1.24 0.99 -1.26 -5.00 117.46 105.25 1d2g n PHE 270 Ca -0.16 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.01 1d2g n PHE 270 Cb 0.61 -0.10 -0.06 0.00 -1.00 0.00 0.00 39.48 38.93 1d2g n PHE 270 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1d2g s LYS 271 N 0.00 2.79 0.80 -1.08 -2.85 -1.10 -5.02 119.74 113.28 1d2g s LYS 271 Ca 0.00 -0.83 -0.15 0.00 -1.00 0.00 0.00 55.97 53.99 1d2g s LYS 271 Cb 0.00 -2.63 -0.00 0.00 -2.06 0.00 0.00 37.83 33.14 1d2g s LYS 271 CO 0.00 0.52 0.58 -2.30 0.10 0.00 0.00 175.35 174.25 1d2g n PRO 272 N 0.08 0.12 -5.08 1.78 -0.02 -1.26 0.57 135.00 131.19 1d2g n PRO 272 Ca -0.09 0.09 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1d2g n PRO 272 Cb 0.53 -1.92 -0.16 0.00 -0.02 0.00 0.00 33.50 31.93 1d2g n PRO 272 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1d2g s TYR 273 N -2.08 2.05 -0.03 6.00 5.04 -1.19 -4.42 117.35 122.73 1d2g s TYR 273 Ca 0.64 -0.52 -0.01 0.00 -2.44 0.00 0.00 57.07 54.74 1d2g s TYR 273 Cb -0.30 -1.35 0.03 0.00 0.35 0.00 0.00 41.96 40.70 1d2g s TYR 273 CO 0.60 -0.13 0.06 1.03 -1.34 0.00 0.00 175.55 175.77 1d2g s ARG 274 N -0.26 -0.03 0.76 4.97 0.52 -1.26 -4.93 118.95 118.72 1d2g s ARG 274 Ca 0.01 0.26 -0.16 0.00 -0.52 0.00 0.00 55.73 55.33 1d2g s ARG 274 Cb -0.11 -0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.05 1d2g s ARG 274 CO 0.01 -0.20 0.56 -2.30 0.02 0.00 0.00 175.30 173.39 1d2g n PRO 275 N 4.42 0.22 0.00 3.54 -0.02 -1.26 -1.75 135.00 140.15 1d2g n PRO 275 Ca -0.23 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1d2g n PRO 275 Cb 0.50 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1d2g n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2g n GLY 276 N 1.56 1.61 3.60 -1.23 0.00 -1.26 -4.94 105.19 104.54 1d2g n GLY 276 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 1d2g n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2g n GLN 277 N -1.89 1.44 0.17 1.61 10.64 -0.72 -4.83 117.38 123.79 1d2g n GLN 277 Ca 0.00 0.50 0.15 0.00 -1.83 0.00 0.00 57.00 55.82 1d2g n GLN 277 Cb 0.00 -1.92 0.73 0.00 -0.86 0.00 0.00 30.24 28.19 1d2g n GLN 277 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1d2g h ALA 278 N 2.28 2.07 -2.31 2.61 0.00 -1.92 -3.41 119.26 118.58 1d2g h ALA 278 Ca -0.41 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 53.92 1d2g h ALA 278 Cb 1.33 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1d2g h ALA 278 CO 0.62 -0.28 0.49 -0.47 0.00 0.00 0.00 179.25 179.61 1d2g s TYR 279 N -4.91 3.42 -0.46 0.00 6.14 -1.26 -5.02 117.35 115.26 1d2g s TYR 279 Ca -0.05 1.35 -0.18 0.00 0.64 0.00 0.00 57.07 58.83 1d2g s TYR 279 Cb 0.17 -3.09 0.04 0.00 0.42 0.00 0.00 41.96 39.51 1d2g s TYR 279 CO 0.65 -0.28 0.54 0.08 0.64 0.00 0.00 175.55 177.18 1d2g s VAL 280 N 2.29 4.98 0.40 3.14 1.01 -1.26 -5.06 120.40 125.89 1d2g s VAL 280 Ca 0.41 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.74 1d2g s VAL 280 Cb -0.17 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.94 1d2g s VAL 280 CO 0.12 -0.62 1.03 -2.16 0.00 0.00 0.00 175.10 173.47 1d2g s PRO 281 N 2.39 4.20 0.08 2.72 0.04 -1.26 -4.96 135.00 138.20 1d2g s PRO 281 Ca 0.14 1.44 0.04 0.00 0.04 0.00 0.00 61.00 62.66 1d2g s PRO 281 Cb -0.18 -2.51 -0.24 0.00 0.04 0.00 0.00 34.50 31.61 1d2g s PRO 281 CO 0.13 -0.10 1.12 0.00 0.04 0.00 0.00 177.00 178.20 1d2g s TYR 283 N -2.67 1.29 -0.25 0.00 1.51 -1.26 -1.47 117.35 114.49 1d2g s TYR 283 Ca -0.02 -0.34 -0.04 0.00 -1.01 0.00 0.00 57.07 55.66 1d2g s TYR 283 Cb 0.09 -0.78 0.01 0.00 -0.11 0.00 0.00 41.96 41.17 1d2g s TYR 283 CO 0.84 0.03 -0.02 -0.06 -1.11 0.00 0.00 175.55 175.24 1d2g s PHE 284 N -0.78 3.06 -0.21 2.71 0.40 1.00 -2.35 117.98 121.80 1d2g s PHE 284 Ca 0.03 -1.22 -0.07 0.00 -0.60 0.00 0.00 56.93 55.07 1d2g s PHE 284 Cb -0.08 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 1d2g s PHE 284 CO 0.01 -0.64 0.06 0.42 0.70 0.00 0.00 175.22 175.77 1d2g s ILE 285 N 1.42 4.49 -0.26 0.64 1.01 -0.74 -1.48 121.20 126.28 1d2g s ILE 285 Ca 0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 1d2g s ILE 285 Cb -0.16 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1d2g s ILE 285 CO -0.02 0.41 0.12 -1.00 0.00 0.00 0.00 174.94 174.44 1d2g s HIS 286 N 0.93 3.15 -0.22 3.97 3.76 0.64 -0.20 115.29 127.33 1d2g s HIS 286 Ca 0.03 -0.17 -0.04 0.00 -0.15 0.00 0.00 55.06 54.73 1d2g s HIS 286 Cb -0.14 -2.29 -0.01 0.00 1.11 0.00 0.00 32.58 31.24 1d2g s HIS 286 CO 0.03 -0.26 -0.02 0.54 -0.85 0.00 0.00 174.74 174.17 1d2g s VAL 287 N 1.63 3.56 -0.05 -0.90 0.11 -0.61 -1.47 120.40 122.67 1d2g s VAL 287 Ca 0.07 -0.43 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 1d2g s VAL 287 Cb -0.15 -2.62 -0.02 0.00 -1.53 0.00 0.00 36.38 32.06 1d2g s VAL 287 CO 0.07 0.41 -0.23 -0.76 -3.33 0.00 0.00 175.10 171.26 1d2g s LEU 288 N 1.41 2.17 -0.23 2.54 2.01 0.83 -2.54 118.68 124.87 1d2g s LEU 288 Ca 0.05 -0.46 -0.05 0.00 0.01 0.00 0.00 54.13 53.69 1d2g s LEU 288 Cb -0.14 -1.40 -0.01 0.00 0.01 0.00 0.00 46.19 44.65 1d2g s LEU 288 CO -0.01 0.27 -0.01 -0.75 1.01 0.00 0.00 176.35 176.86 1d2g s LYS 289 N -0.32 3.41 -0.18 1.70 2.20 -0.76 0.10 119.74 125.90 1d2g s LYS 289 Ca 0.01 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 54.72 1d2g s LYS 289 Cb -0.13 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1d2g s LYS 289 CO 0.02 -0.22 1.84 0.21 -0.36 0.00 0.00 175.35 176.84 1d2g s LYS 290 N 1.51 3.68 -0.19 4.03 2.20 0.15 -1.43 119.74 129.68 1d2g s LYS 290 Ca 0.06 1.92 -0.04 0.00 -0.36 0.00 0.00 55.97 57.55 1d2g s LYS 290 Cb -0.15 -4.15 -0.21 0.00 -1.51 0.00 0.00 37.83 31.81 1d2g s LYS 290 CO -0.01 -1.45 0.06 2.41 -0.36 0.00 0.00 175.35 175.99 1d2g n THR 291 N 6.62 1.63 0.64 3.43 -1.04 -1.09 0.11 114.28 124.57 1d2g n THR 291 Ca 0.22 -0.58 0.08 0.00 -2.04 0.00 0.00 64.05 61.72 1d2g n THR 291 Cb 0.44 -1.61 0.06 0.00 -1.82 0.00 0.00 70.33 67.41 1d2g n THR 291 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04