#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqt n PHE 2 N 0.00 0.42 -2.19 -0.32 3.01 -1.26 -5.07 117.46 112.06 2gqt n PHE 2 Ca 0.00 -1.30 -0.34 0.00 1.01 0.00 0.00 57.45 56.82 2gqt n PHE 2 Cb 0.00 -0.22 0.01 0.00 -0.01 0.00 0.00 39.48 39.25 2gqt n PHE 2 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gqt s MET 3 N -2.23 3.32 0.03 -1.08 0.23 -1.26 -4.96 119.30 113.35 2gqt s MET 3 Ca 0.37 1.48 -0.30 0.00 -1.03 0.00 0.00 55.69 56.20 2gqt s MET 3 Cb 0.38 -2.01 -0.06 0.00 -1.53 0.00 0.00 34.83 31.60 2gqt s MET 3 CO -0.09 -0.85 1.38 0.50 -2.03 0.00 0.00 175.02 173.94 2gqt s ARG 4 N -3.52 4.30 -0.09 3.16 3.52 -1.24 -4.93 118.95 120.14 2gqt s ARG 4 Ca 0.70 1.97 0.01 0.00 -0.13 0.00 0.00 55.73 58.28 2gqt s ARG 4 Cb -0.21 -3.49 0.02 0.00 -1.56 0.00 0.00 34.95 29.70 2gqt s ARG 4 CO 0.30 -0.52 -0.11 0.08 -0.81 0.00 0.00 175.30 174.23 2gqt s VAL 5 N 2.05 1.15 -0.03 7.11 1.01 -1.26 -0.95 120.40 129.49 2gqt s VAL 5 Ca 0.64 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 62.01 2gqt s VAL 5 Cb -0.32 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.00 2gqt s VAL 5 CO 0.27 0.37 0.37 -1.83 0.00 0.00 0.00 175.10 174.29 2gqt s GLU 6 N 1.10 0.71 -0.06 2.72 -1.05 -0.56 -4.97 118.70 116.59 2gqt s GLU 6 Ca -0.06 -0.08 -0.30 0.00 -0.15 0.00 0.00 54.97 54.38 2gqt s GLU 6 Cb -0.14 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 33.84 2gqt s GLU 6 CO -0.02 -0.20 1.19 1.03 0.95 0.00 0.00 175.26 178.22 2gqt s ARG 7 N -1.21 4.35 0.30 -4.83 1.81 -1.26 -0.53 118.95 117.58 2gqt s ARG 7 Ca -0.12 1.66 0.03 0.00 -1.72 0.00 0.00 55.73 55.57 2gqt s ARG 7 Cb -0.04 -3.56 -0.06 0.00 -0.45 0.00 0.00 34.95 30.84 2gqt s ARG 7 CO 0.05 -0.45 0.08 0.14 -0.68 0.00 0.00 175.30 174.44 2gqt s VAL 8 N 2.26 0.88 -0.22 3.52 -7.23 -0.16 -4.97 120.40 114.48 2gqt s VAL 8 Ca 0.55 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.65 2gqt s VAL 8 Cb -0.24 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 2gqt s VAL 8 CO 0.21 0.00 0.07 -0.76 -0.31 0.00 0.00 175.10 174.32 2gqt s LEU 9 N -3.41 3.67 0.18 1.32 1.43 -1.26 -1.49 118.68 119.10 2gqt s LEU 9 Ca 0.37 -0.05 0.19 0.00 -1.03 0.00 0.00 54.13 53.61 2gqt s LEU 9 Cb 0.08 -1.96 0.83 0.00 0.03 0.00 0.00 46.19 45.17 2gqt s LEU 9 CO 0.15 0.07 1.58 0.18 0.23 0.00 0.00 176.35 178.56 2gqt n LEU 10 N 4.22 0.42 0.04 1.79 4.77 -0.06 -1.52 117.00 126.65 2gqt n LEU 10 Ca -0.16 0.62 0.19 0.00 -0.03 0.00 0.00 56.01 56.63 2gqt n LEU 10 Cb 0.52 -0.59 0.71 0.00 -2.33 0.00 0.00 43.42 41.73 2gqt n LEU 10 CO 0.33 -0.53 1.18 0.07 -1.33 0.00 0.00 177.39 177.11 2gqt h LYS 11 N 0.00 0.00 -0.00 3.23 2.10 -1.14 -0.64 116.57 120.12 2gqt h LYS 11 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gqt h LYS 11 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2gqt h LYS 11 CO 0.00 0.00 -0.13 -0.25 -2.00 0.00 0.00 179.45 177.07 2gqt n ASP 12 N -4.26 0.42 -0.09 7.07 8.00 -0.58 -3.99 116.55 123.12 2gqt n ASP 12 Ca 0.08 -0.41 0.04 0.00 0.71 0.00 0.00 54.79 55.21 2gqt n ASP 12 Cb 0.56 -0.09 0.06 0.00 -0.02 0.00 0.00 41.12 41.62 2gqt n ASP 12 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gqt n TYR 13 N -1.07 0.00 -4.30 1.24 4.02 -0.27 -5.01 117.16 111.76 2gqt n TYR 13 Ca 0.13 -0.58 -0.19 0.00 -0.01 0.00 0.00 57.90 57.24 2gqt n TYR 13 Cb 0.29 -0.08 -0.13 0.00 -0.02 0.00 0.00 39.34 39.40 2gqt n TYR 13 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2gqt s THR 14 N -1.51 1.07 0.36 -0.72 -4.23 -1.08 -4.01 115.64 105.51 2gqt s THR 14 Ca 0.13 -1.04 0.11 0.00 -1.18 0.00 0.00 61.69 59.71 2gqt s THR 14 Cb 0.11 -0.99 0.09 0.00 1.34 0.00 0.00 72.50 73.06 2gqt s THR 14 CO 0.01 -0.05 1.82 0.71 -0.54 0.00 0.00 174.62 176.57 2gqt h THR 15 N 4.48 1.26 -0.18 3.99 1.35 -1.47 -2.42 112.91 119.91 2gqt h THR 15 Ca -0.38 -1.24 -0.07 0.00 -0.55 0.00 0.00 66.41 64.16 2gqt h THR 15 Cb 1.18 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2gqt h THR 15 CO 0.43 0.36 -0.22 0.25 -0.25 0.00 0.00 175.52 176.09 2gqt h LEU 16 N 0.06 0.31 0.00 3.87 5.85 -1.74 -3.36 115.31 120.31 2gqt h LEU 16 Ca 0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2gqt h LEU 16 Cb 0.64 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2gqt h LEU 16 CO 0.05 0.54 0.00 0.61 -0.34 0.00 0.00 178.44 179.30 2gqt n GLY 17 N -0.58 0.59 3.27 3.75 0.00 -0.91 -4.64 105.19 106.66 2gqt n GLY 17 Ca -0.01 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 2gqt n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gqt s VAL 18 N -2.00 1.54 0.00 1.61 -7.23 -1.26 -4.75 120.40 108.31 2gqt s VAL 18 Ca 0.00 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2gqt s VAL 18 Cb 0.00 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.40 2gqt s VAL 18 CO 0.00 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 2gqt n GLY 19 N 0.78 4.42 0.00 2.32 0.00 -1.20 -3.37 105.19 108.15 2gqt n GLY 19 Ca -0.17 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2gqt n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqt n GLY 20 N -0.88 -0.39 3.76 -0.02 0.00 -0.46 -1.15 105.19 106.06 2gqt n GLY 20 Ca 0.00 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 2gqt n GLY 20 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gqt s PRO 21 N -1.03 3.62 0.04 1.61 0.02 -1.26 -0.88 135.00 137.12 2gqt s PRO 21 Ca 0.00 2.04 -0.20 0.00 0.02 0.00 0.00 61.00 62.86 2gqt s PRO 21 Cb 0.00 -2.47 0.04 0.00 0.02 0.00 0.00 34.50 32.10 2gqt s PRO 21 CO 0.00 -0.74 0.47 0.00 -0.33 0.00 0.00 177.00 176.40 2gqt s ALA 22 N -1.38 -1.18 -0.42 -1.55 0.00 -0.56 -2.07 121.76 114.60 2gqt s ALA 22 Ca 0.64 0.48 -0.19 0.00 0.00 0.00 0.00 51.96 52.89 2gqt s ALA 22 Cb -0.35 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2gqt s ALA 22 CO 0.43 -0.47 0.54 -2.00 0.00 0.00 0.00 175.76 174.26 2gqt s GLU 23 N -2.39 3.23 -0.24 0.00 2.12 -1.26 -0.99 118.70 119.17 2gqt s GLU 23 Ca -0.06 -0.53 -0.14 0.00 0.36 0.00 0.00 54.97 54.60 2gqt s GLU 23 Cb -0.01 -3.95 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 2gqt s GLU 23 CO -0.01 -0.91 0.32 -1.17 -0.54 0.00 0.00 175.26 172.95 2gqt s LEU 24 N 2.48 4.10 -0.32 2.70 2.96 0.31 -1.02 118.68 129.89 2gqt s LEU 24 Ca 0.18 0.32 -0.09 0.00 -0.22 0.00 0.00 54.13 54.31 2gqt s LEU 24 Cb -0.16 -2.37 0.01 0.00 0.50 0.00 0.00 46.19 44.17 2gqt s LEU 24 CO 0.16 -0.08 0.15 0.26 -1.32 0.00 0.00 176.35 175.52 2gqt s TRP 25 N 1.53 3.19 -0.38 5.38 0.52 0.10 -1.49 118.94 127.80 2gqt s TRP 25 Ca 0.14 -0.79 -0.16 0.00 0.02 0.00 0.00 56.10 55.32 2gqt s TRP 25 Cb -0.15 -2.35 0.00 0.00 -1.15 0.00 0.00 33.47 29.83 2gqt s TRP 25 CO 0.08 -0.54 0.36 0.99 0.02 0.00 0.00 176.95 177.86 2gqt s THR 26 N 1.57 5.18 -0.19 2.01 2.01 -0.13 -0.85 115.64 125.23 2gqt s THR 26 Ca 0.03 -0.27 -0.09 0.00 0.31 0.00 0.00 61.69 61.68 2gqt s THR 26 Cb -0.18 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 2gqt s THR 26 CO 0.05 -0.23 0.11 -0.69 -0.69 0.00 0.00 174.62 173.17 2gqt s VAL 27 N 1.95 5.25 -0.20 3.82 1.01 0.05 -3.66 120.40 128.62 2gqt s VAL 27 Ca 0.10 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.26 2gqt s VAL 27 Cb -0.17 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 2gqt s VAL 27 CO 0.12 0.46 0.21 -0.62 0.00 0.00 0.00 175.10 175.26 2gqt n GLU 28 N 3.41 3.92 -4.14 2.72 1.02 -1.26 -0.20 120.64 126.12 2gqt n GLU 28 Ca -0.16 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.87 2gqt n GLU 28 Cb 0.52 -0.86 -0.10 0.00 -0.02 0.00 0.00 31.44 30.99 2gqt n GLU 28 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2gqt s THR 29 N -1.74 0.14 0.23 2.62 -4.23 -1.26 -1.53 115.64 109.87 2gqt s THR 29 Ca 0.01 -1.89 -0.07 0.00 -1.18 0.00 0.00 61.69 58.56 2gqt s THR 29 Cb 0.04 -1.91 0.20 0.00 1.34 0.00 0.00 72.50 72.17 2gqt s THR 29 CO 0.23 -0.60 1.85 0.03 -0.54 0.00 0.00 174.62 175.59 2gqt h ARG 30 N 2.94 1.24 -0.57 3.99 3.08 -1.99 -0.65 114.38 122.42 2gqt h ARG 30 Ca -0.35 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.47 2gqt h ARG 30 Cb 1.18 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 2gqt h ARG 30 CO 0.61 0.91 0.02 0.93 -1.07 0.00 0.00 179.97 181.37 2gqt h GLU 31 N 1.24 0.98 -0.57 0.04 4.39 -1.99 -1.25 114.58 117.42 2gqt h GLU 31 Ca 0.31 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2gqt h GLU 31 Cb 0.04 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2gqt h GLU 31 CO -0.05 0.95 0.01 0.93 -1.16 0.00 0.00 179.01 179.69 2gqt h GLU 32 N 0.90 0.97 -0.56 2.33 5.08 -1.87 -2.29 114.58 119.15 2gqt h GLU 32 Ca 0.17 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2gqt h GLU 32 Cb 0.50 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2gqt h GLU 32 CO 0.02 0.95 0.29 1.25 -1.00 0.00 0.00 179.01 180.52 2gqt h LEU 33 N 0.89 0.71 -1.02 1.33 5.85 -0.82 -0.59 115.31 121.67 2gqt h LEU 33 Ca 0.17 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2gqt h LEU 33 Cb 0.51 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2gqt h LEU 33 CO 0.02 0.62 0.66 0.11 -0.34 0.00 0.00 178.44 179.51 2gqt h LYS 34 N 0.75 1.20 -0.12 1.25 1.57 -1.03 -2.34 116.57 117.86 2gqt h LYS 34 Ca 0.19 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2gqt h LYS 34 Cb 0.08 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2gqt h LYS 34 CO -0.03 0.80 -0.22 -0.09 -0.57 0.00 0.00 179.45 179.34 2gqt h ARG 35 N 1.24 0.36 -0.22 3.15 2.43 -1.14 -3.25 114.38 116.95 2gqt h ARG 35 Ca 0.41 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2gqt h ARG 35 Cb 0.06 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2gqt h ARG 35 CO -0.14 0.82 0.15 0.00 -1.51 0.00 0.00 179.97 179.28 2gqt h ALA 36 N 0.54 1.85 -0.33 2.80 0.00 -0.89 -2.63 119.26 120.60 2gqt h ALA 36 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gqt h ALA 36 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2gqt h ALA 36 CO 0.05 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.69 2gqt n THR 37 N -4.50 0.50 0.61 0.00 -2.24 -0.90 -4.05 114.28 103.69 2gqt n THR 37 Ca 0.00 -0.46 0.13 0.00 -2.27 0.00 0.00 64.05 61.45 2gqt n THR 37 Cb 0.08 0.18 0.44 0.00 -2.10 0.00 0.00 70.33 68.93 2gqt n THR 37 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gqt n GLU 38 N 0.46 0.22 -4.37 -0.78 1.02 -0.99 -4.77 120.64 111.42 2gqt n GLU 38 Ca 0.11 0.24 -0.19 0.00 -0.02 0.00 0.00 57.16 57.31 2gqt n GLU 38 Cb 0.31 -1.78 -0.10 0.00 -0.02 0.00 0.00 31.44 29.84 2gqt n GLU 38 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gqt s ALA 39 N -3.14 2.04 0.13 0.62 0.00 -1.26 -5.11 121.76 115.05 2gqt s ALA 39 Ca 0.09 -1.79 -0.34 0.00 0.00 0.00 0.00 51.96 49.92 2gqt s ALA 39 Cb 0.12 0.25 -0.17 0.00 0.00 0.00 0.00 23.12 23.33 2gqt s ALA 39 CO 0.54 -0.12 1.15 -2.30 0.00 0.00 0.00 175.76 175.02 2gqt n PRO 40 N -0.47 0.95 -3.96 0.00 -0.02 -1.26 -4.87 135.00 125.37 2gqt n PRO 40 Ca -0.06 0.34 -0.08 0.00 -2.02 0.00 0.00 63.50 61.68 2gqt n PRO 40 Cb 0.63 -1.84 -0.08 0.00 -0.02 0.00 0.00 33.50 32.19 2gqt n PRO 40 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2gqt s TYR 41 N -0.07 0.33 0.18 6.00 -0.85 -1.26 -2.02 117.35 119.65 2gqt s TYR 41 Ca 0.77 -0.80 0.08 0.00 -0.52 0.00 0.00 57.07 56.60 2gqt s TYR 41 Cb -0.93 -0.20 -0.04 0.00 0.38 0.00 0.00 41.96 41.17 2gqt s TYR 41 CO 0.52 -0.48 -0.16 1.03 -1.52 0.00 0.00 175.55 174.93 2gqt s ARG 42 N -3.89 1.28 -0.15 -3.49 0.52 0.65 -4.90 118.95 108.97 2gqt s ARG 42 Ca 0.07 -1.48 -0.03 0.00 -0.52 0.00 0.00 55.73 53.76 2gqt s ARG 42 Cb 0.06 -1.18 -0.03 0.00 0.52 0.00 0.00 34.95 34.32 2gqt s ARG 42 CO -0.10 0.22 -0.03 0.08 0.02 0.00 0.00 175.30 175.49 2gqt s VAL 43 N -2.52 3.95 -0.20 3.52 1.01 -1.26 -0.54 120.40 124.36 2gqt s VAL 43 Ca 0.18 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 2gqt s VAL 43 Cb -0.03 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2gqt s VAL 43 CO 0.06 0.51 0.04 -0.22 0.00 0.00 0.00 175.10 175.49 2gqt s LEU 44 N 0.19 3.54 0.00 3.92 2.96 0.28 -4.90 118.68 124.67 2gqt s LEU 44 Ca -0.02 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2gqt s LEU 44 Cb -0.14 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.65 2gqt s LEU 44 CO 0.03 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 2gqt n GLY 45 N 4.10 0.63 0.04 7.98 0.00 -1.26 -4.49 105.19 112.19 2gqt n GLY 45 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2gqt n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gqt n ASN 46 N 0.00 0.13 -1.50 1.61 5.15 -1.26 -4.90 115.26 114.49 2gqt n ASN 46 Ca 0.00 -1.33 -0.15 0.00 -0.60 0.00 0.00 54.58 52.49 2gqt n ASN 46 Cb 0.00 -0.01 -0.03 0.00 -0.53 0.00 0.00 39.78 39.21 2gqt n ASN 46 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gqt n GLY 47 N 0.87 0.48 0.30 8.20 0.00 -1.26 -4.33 105.19 109.45 2gqt n GLY 47 Ca 0.17 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2gqt n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gqt n SER 48 N -0.71 1.30 -0.06 1.61 3.41 -1.26 -1.53 113.62 116.38 2gqt n SER 48 Ca -0.17 -1.05 0.03 0.00 -0.26 0.00 0.00 58.87 57.43 2gqt n SER 48 Cb 0.58 0.29 0.05 0.00 -0.26 0.00 0.00 64.21 64.87 2gqt n SER 48 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2gqt n ASN 49 N -0.55 2.17 -4.66 4.04 4.05 -1.26 -4.15 115.26 114.89 2gqt n ASN 49 Ca 0.10 -2.35 -0.35 0.00 0.45 0.00 0.00 54.58 52.44 2gqt n ASN 49 Cb 0.38 -0.15 -0.09 0.00 1.23 0.00 0.00 39.78 41.15 2gqt n ASN 49 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2gqt s LEU 50 N -1.60 3.86 -0.45 1.20 1.43 -1.25 -1.28 118.68 120.59 2gqt s LEU 50 Ca 0.11 0.13 -0.10 0.00 -1.03 0.00 0.00 54.13 53.24 2gqt s LEU 50 Cb 0.09 -1.96 0.10 0.00 0.03 0.00 0.00 46.19 44.45 2gqt s LEU 50 CO 0.02 0.21 0.31 -0.22 0.23 0.00 0.00 176.35 176.90 2gqt s LEU 51 N 0.13 5.43 -0.22 1.79 2.96 0.06 -4.73 118.68 124.10 2gqt s LEU 51 Ca 0.05 -1.67 -0.13 0.00 -0.22 0.00 0.00 54.13 52.17 2gqt s LEU 51 Cb -0.12 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 2gqt s LEU 51 CO 0.01 -0.62 0.25 -0.69 -1.32 0.00 0.00 176.35 173.98 2gqt s VAL 52 N 1.42 5.31 0.80 1.68 1.01 -1.26 -1.44 120.40 127.92 2gqt s VAL 52 Ca 0.04 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 2gqt s VAL 52 Cb -0.25 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.62 2gqt s VAL 52 CO 0.01 0.33 1.09 -0.76 0.00 0.00 0.00 175.10 175.77 2gqt s LEU 53 N 1.01 2.81 0.58 3.92 1.43 0.53 -3.21 118.68 125.76 2gqt s LEU 53 Ca 0.12 1.68 0.36 0.00 -1.03 0.00 0.00 54.13 55.26 2gqt s LEU 53 Cb -0.14 -4.32 1.71 0.00 0.03 0.00 0.00 46.19 43.48 2gqt s LEU 53 CO 0.05 -2.12 2.12 0.44 0.23 0.00 0.00 176.35 177.07 2gqt h ASP 54 N -1.19 0.00 0.79 2.29 3.32 -1.91 -0.63 116.42 119.08 2gqt h ASP 54 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2gqt h ASP 54 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2gqt h ASP 54 CO 0.53 0.03 -0.06 -1.84 -1.72 0.00 0.00 179.24 176.19 2gqt n GLU 55 N -3.19 0.17 0.00 3.56 0.00 -1.26 -3.62 120.64 116.30 2gqt n GLU 55 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.13 2gqt n GLU 55 Cb 0.22 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.16 2gqt n GLU 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gqt n GLY 56 N 1.43 0.06 3.09 -1.84 0.00 -0.37 -4.28 105.19 103.27 2gqt n GLY 56 Ca 0.09 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 2gqt n GLY 56 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gqt s VAL 57 N 0.00 0.79 -0.49 1.61 -7.23 -0.88 -4.17 120.40 110.03 2gqt s VAL 57 Ca 0.00 -1.01 0.24 0.00 -1.81 0.00 0.00 61.98 59.40 2gqt s VAL 57 Cb 0.00 -0.77 0.10 0.00 0.56 0.00 0.00 36.38 36.26 2gqt s VAL 57 CO 0.00 -0.20 1.32 1.55 -0.31 0.00 0.00 175.10 177.46 2gqt h PRO 58 N 4.73 0.00 -7.43 4.82 0.13 -1.91 -3.41 132.00 128.94 2gqt h PRO 58 Ca -0.37 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.27 2gqt h PRO 58 Cb 1.19 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.42 2gqt h PRO 58 CO 0.42 0.00 0.37 -1.21 -0.23 0.00 0.00 178.00 177.35 2gqt s GLU 59 N -3.23 2.44 0.15 0.86 8.01 -1.26 -4.90 118.70 120.77 2gqt s GLU 59 Ca 0.05 0.61 -0.31 0.00 0.01 0.00 0.00 54.97 55.32 2gqt s GLU 59 Cb 0.11 -1.96 -0.09 0.00 -4.31 0.00 0.00 34.13 27.87 2gqt s GLU 59 CO 0.72 -1.36 1.54 1.03 0.01 0.00 0.00 175.26 177.20 2gqt s ARG 60 N -5.22 4.23 -0.30 1.61 0.52 -0.86 -4.38 118.95 114.56 2gqt s ARG 60 Ca 0.60 2.30 -0.09 0.00 -0.52 0.00 0.00 55.73 58.01 2gqt s ARG 60 Cb -0.13 -3.21 -0.01 0.00 0.52 0.00 0.00 34.95 32.12 2gqt s ARG 60 CO 0.53 -0.58 0.13 0.08 0.02 0.00 0.00 175.30 175.48 2gqt s VAL 61 N 1.28 4.48 -0.20 3.52 1.01 -0.18 -0.25 120.40 130.05 2gqt s VAL 61 Ca 0.69 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 2gqt s VAL 61 Cb -0.42 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2gqt s VAL 61 CO 0.31 0.09 0.18 -0.63 0.00 0.00 0.00 175.10 175.05 2gqt s ILE 62 N 1.60 5.38 -0.09 2.22 1.01 0.30 0.01 121.20 131.62 2gqt s ILE 62 Ca 0.04 0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.98 2gqt s ILE 62 Cb -0.17 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 2gqt s ILE 62 CO 0.05 0.41 -0.11 -0.13 0.00 0.00 0.00 174.94 175.17 2gqt s ARG 63 N 0.49 3.00 -0.28 2.79 0.52 -0.03 -0.55 118.95 124.88 2gqt s ARG 63 Ca 0.10 -0.63 -0.14 0.00 -0.52 0.00 0.00 55.73 54.54 2gqt s ARG 63 Cb -0.12 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.73 2gqt s ARG 63 CO 0.00 0.45 0.35 -0.51 0.02 0.00 0.00 175.30 175.61 2gqt s LEU 64 N -0.26 4.08 0.00 2.53 1.43 -1.26 -0.77 118.68 124.42 2gqt s LEU 64 Ca 0.02 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2gqt s LEU 64 Cb -0.13 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.72 2gqt s LEU 64 CO 0.03 -0.18 0.00 0.00 0.23 0.00 0.00 176.35 176.42 2gqt n ALA 65 N 5.30 0.00 -0.74 4.21 0.00 0.72 -4.44 120.51 125.56 2gqt n ALA 65 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2gqt n ALA 65 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2gqt n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqt n GLY 66 N 1.69 3.55 0.31 0.00 0.00 -1.26 -0.91 105.19 108.58 2gqt n GLY 66 Ca 0.00 0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.26 2gqt n GLY 66 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gqt h GLU 67 N 0.00 0.00 0.00 1.61 4.11 -1.61 -1.00 114.58 117.69 2gqt h GLU 67 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gqt h GLU 67 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gqt h GLU 67 CO 0.00 0.01 0.00 1.19 0.07 0.00 0.00 179.01 180.28 2gqt n PHE 68 N -3.45 0.00 0.44 2.06 3.01 -0.09 -3.00 117.46 116.42 2gqt n PHE 68 Ca -0.03 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.49 2gqt n PHE 68 Cb 0.10 -0.21 0.06 0.00 -0.01 0.00 0.00 39.48 39.42 2gqt n PHE 68 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gqt n GLN 69 N -1.21 0.92 -3.18 -1.08 6.02 -0.38 -0.41 117.38 118.06 2gqt n GLN 69 Ca 0.16 -1.32 -0.28 0.00 -0.01 0.00 0.00 57.00 55.55 2gqt n GLN 69 Cb 0.20 -1.24 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 2gqt n GLN 69 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2gqt s THR 70 N -1.02 4.99 0.02 5.09 -4.23 -1.16 -4.62 115.64 114.70 2gqt s THR 70 Ca 0.15 0.07 -0.21 0.00 -1.18 0.00 0.00 61.69 60.53 2gqt s THR 70 Cb 0.11 -3.77 0.04 0.00 1.34 0.00 0.00 72.50 70.22 2gqt s THR 70 CO 0.16 -0.46 0.47 -0.72 -0.54 0.00 0.00 174.62 173.53 2gqt s TYR 71 N -2.26 -0.36 -0.06 3.99 -0.85 -1.26 -0.61 117.35 115.93 2gqt s TYR 71 Ca 0.45 0.44 -0.02 0.00 -0.52 0.00 0.00 57.07 57.42 2gqt s TYR 71 Cb -0.10 0.27 0.03 0.00 0.38 0.00 0.00 41.96 42.54 2gqt s TYR 71 CO 0.33 -0.58 0.05 0.34 -1.52 0.00 0.00 175.55 174.18 2gqt s ASP 72 N -1.79 1.40 0.55 -0.18 -1.08 -0.45 -4.98 116.67 110.14 2gqt s ASP 72 Ca -0.07 -0.05 0.25 0.00 -0.52 0.00 0.00 52.55 52.16 2gqt s ASP 72 Cb -0.01 -0.22 1.48 0.00 -1.46 0.00 0.00 42.92 42.71 2gqt s ASP 72 CO 0.00 -0.25 2.06 -0.07 0.52 0.00 0.00 175.17 177.43 2gqt h LEU 73 N 8.41 0.00 -2.81 -1.34 3.38 -2.00 0.19 115.31 121.14 2gqt h LEU 73 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2gqt h LEU 73 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2gqt h LEU 73 CO 0.19 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.01 2gqt n LYS 74 N -4.15 2.84 0.00 1.13 5.02 -1.26 -4.65 118.16 117.08 2gqt n LYS 74 Ca 0.04 -2.61 0.00 0.00 -2.02 0.00 0.00 58.31 53.72 2gqt n LYS 74 Cb 0.41 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2gqt n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gqt n GLY 75 N 1.45 5.38 3.77 0.72 0.00 0.05 -5.06 105.19 111.51 2gqt n GLY 75 Ca 0.23 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 2gqt n GLY 75 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gqt s TRP 76 N 2.15 3.91 -0.18 1.61 0.52 -1.25 -4.41 118.94 121.29 2gqt s TRP 76 Ca 0.00 1.68 0.01 0.00 0.02 0.00 0.00 56.10 57.81 2gqt s TRP 76 Cb 0.00 -2.80 0.03 0.00 -1.15 0.00 0.00 33.47 29.55 2gqt s TRP 76 CO 0.00 0.50 -0.16 0.08 0.02 0.00 0.00 176.95 177.39 2gqt s VAL 77 N -1.17 1.88 0.44 4.03 1.01 0.71 -1.34 120.40 125.95 2gqt s VAL 77 Ca 0.37 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 2gqt s VAL 77 Cb -0.23 -1.79 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 2gqt s VAL 77 CO 0.27 0.39 1.34 -0.83 0.00 0.00 0.00 175.10 176.27 2gqt s GLY 78 N 1.34 2.90 0.55 4.51 0.00 0.22 -0.48 107.32 116.37 2gqt s GLY 78 Ca 0.02 1.29 0.34 0.00 0.00 0.00 0.00 44.72 46.38 2gqt s GLY 78 CO -0.11 1.87 2.01 0.00 0.00 0.00 0.00 173.10 176.87 2gqt h ALA 79 N 2.34 1.01 -0.00 3.20 0.00 -0.75 -2.26 119.26 122.80 2gqt h ALA 79 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2gqt h ALA 79 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gqt h ALA 79 CO 0.61 0.02 -0.01 0.41 0.00 0.00 0.00 179.25 180.28 2gqt n GLY 80 N -0.07 -1.29 3.77 0.00 0.00 0.45 -1.11 105.19 106.94 2gqt n GLY 80 Ca 0.00 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2gqt n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqt s THR 81 N -2.62 2.70 -0.00 2.61 2.01 -0.85 -4.78 115.64 114.70 2gqt s THR 81 Ca 0.27 0.69 -0.30 0.00 0.31 0.00 0.00 61.69 62.66 2gqt s THR 81 Cb 0.20 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 2gqt s THR 81 CO 0.47 0.15 1.16 -0.76 -0.69 0.00 0.00 174.62 174.96 2gqt s LEU 82 N -1.91 4.33 0.23 4.42 1.43 -1.26 -0.91 118.68 125.01 2gqt s LEU 82 Ca 0.50 1.86 -0.06 0.00 -1.03 0.00 0.00 54.13 55.41 2gqt s LEU 82 Cb -0.39 -3.57 0.34 0.00 0.03 0.00 0.00 46.19 42.60 2gqt s LEU 82 CO 0.52 -0.48 1.82 0.25 0.23 0.00 0.00 176.35 178.69 2gqt h LEU 83 N 7.41 0.68 -1.91 1.79 5.85 -0.80 -1.67 115.31 126.66 2gqt h LEU 83 Ca -0.38 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.45 2gqt h LEU 83 Cb 1.19 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2gqt h LEU 83 CO 0.83 0.41 0.24 -0.65 -0.34 0.00 0.00 178.44 178.93 2gqt h PRO 84 N 0.81 0.11 -0.00 5.25 0.11 -1.74 -0.38 132.00 136.15 2gqt h PRO 84 Ca 0.37 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 2gqt h PRO 84 Cb 0.27 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2gqt h PRO 84 CO -0.21 0.07 0.00 1.25 -0.21 0.00 0.00 178.00 178.90 2gqt h LEU 85 N 0.11 0.01 -1.03 2.35 5.85 -1.69 -3.00 115.31 117.91 2gqt h LEU 85 Ca 0.16 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2gqt h LEU 85 Cb 0.48 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2gqt h LEU 85 CO -0.02 0.26 0.49 -0.07 -0.34 0.00 0.00 178.44 178.76 2gqt h LEU 86 N -0.25 1.04 -0.38 2.25 3.38 -0.97 0.48 115.31 120.86 2gqt h LEU 86 Ca 0.00 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2gqt h LEU 86 Cb 0.25 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2gqt h LEU 86 CO 0.00 0.81 0.08 0.58 0.09 0.00 0.00 178.44 180.01 2gqt h VAL 87 N 1.18 0.82 -0.24 1.22 2.07 -1.11 0.50 116.25 120.69 2gqt h VAL 87 Ca 0.30 -0.07 -0.19 0.00 0.82 0.00 0.00 66.70 67.56 2gqt h VAL 87 Cb -0.02 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2gqt h VAL 87 CO -0.05 0.04 -0.59 1.56 0.02 0.00 0.00 177.57 178.54 2gqt h GLN 88 N 0.21 0.78 -0.75 1.57 1.08 -1.30 -2.88 115.11 113.82 2gqt h GLN 88 Ca 0.18 -0.52 -0.04 0.00 -1.45 0.00 0.00 58.65 56.83 2gqt h GLN 88 Cb 0.21 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2gqt h GLN 88 CO -0.23 1.14 0.32 0.93 -0.95 0.00 0.00 178.83 180.04 2gqt h GLU 89 N 0.58 1.10 -0.31 1.46 4.39 -0.64 -1.76 114.58 119.40 2gqt h GLU 89 Ca 0.00 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2gqt h GLU 89 Cb 1.19 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 2gqt h GLU 89 CO 0.12 0.88 0.16 0.00 -1.16 0.00 0.00 179.01 179.01 2gqt h ALA 90 N 1.26 0.40 -0.45 3.43 0.00 -0.86 -1.20 119.26 121.85 2gqt h ALA 90 Ca 0.25 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2gqt h ALA 90 Cb 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2gqt h ALA 90 CO -0.03 -0.05 0.17 0.00 0.00 0.00 0.00 179.25 179.35 2gqt h ALA 91 N 1.02 0.54 -0.53 0.00 0.00 -1.27 0.22 119.26 119.24 2gqt h ALA 91 Ca 0.11 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2gqt h ALA 91 Cb 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2gqt h ALA 91 CO -0.02 -0.21 0.35 0.00 0.00 0.00 0.00 179.25 179.38 2gqt h ARG 92 N 0.35 0.51 -0.01 0.00 3.08 -0.96 -1.59 114.38 115.77 2gqt h ARG 92 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2gqt h ARG 92 Cb 0.19 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2gqt h ARG 92 CO -0.20 0.34 -0.10 0.00 -1.07 0.00 0.00 179.97 178.94 2gqt n ALA 93 N -2.49 2.78 -2.86 0.04 0.00 -0.49 -4.92 120.51 112.58 2gqt n ALA 93 Ca 0.07 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 2gqt n ALA 93 Cb 0.21 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.42 2gqt n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqt n GLY 94 N 1.24 -0.06 3.22 0.00 0.00 -0.60 -4.97 105.19 104.01 2gqt n GLY 94 Ca 0.16 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2gqt n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqt s LEU 95 N -4.58 2.49 0.04 0.99 1.43 -0.02 -1.55 118.68 117.48 2gqt s LEU 95 Ca 0.24 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2gqt s LEU 95 Cb -0.11 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 2gqt s LEU 95 CO 0.30 0.00 0.28 -0.55 0.23 0.00 0.00 176.35 176.61 2gqt s SER 96 N 1.29 6.48 0.00 2.29 0.15 0.13 -4.04 113.70 120.01 2gqt s SER 96 Ca 0.04 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2gqt s SER 96 Cb -0.14 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 2gqt s SER 96 CO -0.07 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2gqt n GLY 97 N 0.82 0.56 0.38 9.45 0.00 -1.26 -1.29 105.19 113.86 2gqt n GLY 97 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.98 2gqt n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqt n LEU 98 N 0.00 1.76 -0.23 0.99 4.77 -1.26 -4.67 117.00 118.35 2gqt n LEU 98 Ca 0.00 -0.96 0.05 0.00 -0.03 0.00 0.00 56.01 55.07 2gqt n LEU 98 Cb 0.00 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.39 2gqt n LEU 98 CO 0.00 0.34 1.23 -0.33 -1.33 0.00 0.00 177.39 177.30 2gqt h GLU 99 N 1.89 0.85 0.00 3.23 3.07 -1.93 -0.28 114.58 121.40 2gqt h GLU 99 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2gqt h GLU 99 Cb 0.42 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2gqt h GLU 99 CO 0.00 0.56 0.00 0.41 -1.40 0.00 0.00 179.01 178.58 2gqt n GLY 100 N -1.43 -0.79 0.92 -3.84 0.00 -1.26 -2.41 105.19 96.39 2gqt n GLY 100 Ca 0.12 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2gqt n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqt n LEU 101 N -1.23 2.99 -4.72 0.99 4.77 -0.12 -4.08 117.00 115.61 2gqt n LEU 101 Ca 0.09 -1.29 -0.43 0.00 -0.03 0.00 0.00 56.01 54.36 2gqt n LEU 101 Cb 0.12 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2gqt n LEU 101 CO 0.12 0.60 1.10 -0.11 -1.33 0.00 0.00 177.39 177.77 2gqt n LEU 102 N 1.21 3.92 0.00 2.23 7.94 -1.01 -2.59 117.00 128.70 2gqt n LEU 102 Ca 0.15 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.21 2gqt n LEU 102 Cb 0.53 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.95 2gqt n LEU 102 CO 0.13 -0.14 0.00 0.61 -1.11 0.00 0.00 177.39 176.88 2gqt n GLY 103 N 1.68 0.75 3.42 -3.96 0.00 -1.26 -4.95 105.19 100.87 2gqt n GLY 103 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2gqt n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gqt s ILE 104 N -2.77 5.15 -1.38 -0.61 1.01 -1.07 -4.99 121.20 116.54 2gqt s ILE 104 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.75 2gqt s ILE 104 Cb 0.00 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.54 2gqt s ILE 104 CO 0.00 -0.39 2.72 -0.81 0.00 0.00 0.00 174.94 176.46 2gqt n PRO 105 N 5.15 4.01 -4.04 2.79 -0.04 -1.26 -4.25 135.00 137.37 2gqt n PRO 105 Ca -0.11 -2.75 -0.27 0.00 -0.04 0.00 0.00 63.50 60.33 2gqt n PRO 105 Cb 0.46 -2.67 -0.05 0.00 -0.04 0.00 0.00 33.50 31.20 2gqt n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gqt s ALA 106 N 0.43 3.68 0.59 0.55 0.00 -1.26 -4.64 121.76 121.11 2gqt s ALA 106 Ca 0.62 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 2gqt s ALA 106 Cb 0.20 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2gqt s ALA 106 CO -0.08 0.55 1.03 -0.65 0.00 0.00 0.00 175.76 176.61 2gqt s GLN 107 N -3.03 3.51 0.23 0.00 -0.21 -1.26 -0.12 119.66 118.78 2gqt s GLN 107 Ca 0.32 1.02 -0.06 0.00 0.02 0.00 0.00 55.36 56.66 2gqt s GLN 107 Cb -0.11 -2.07 0.40 0.00 1.00 0.00 0.00 33.01 32.23 2gqt s GLN 107 CO 0.25 -0.64 1.71 0.28 -2.12 0.00 0.00 175.29 174.76 2gqt h VAL 108 N 0.32 0.61 -0.75 1.09 2.07 -0.78 -0.21 116.25 118.61 2gqt h VAL 108 Ca -0.46 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2gqt h VAL 108 Cb 1.20 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2gqt h VAL 108 CO 0.59 0.06 0.33 1.23 0.02 0.00 0.00 177.57 179.80 2gqt h GLY 109 N 0.33 1.18 1.36 2.17 0.00 -1.40 -0.57 103.07 106.14 2gqt h GLY 109 Ca 0.38 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 2gqt h GLY 109 CO -0.43 0.58 -0.17 -1.33 0.00 0.00 0.00 176.54 175.20 2gqt h GLY 110 N 1.07 0.81 1.39 4.60 0.00 -1.66 -0.68 103.07 108.60 2gqt h GLY 110 Ca 0.25 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2gqt h GLY 110 CO -0.03 0.59 -0.11 0.00 0.00 0.00 0.00 176.54 176.99 2gqt h ALA 111 N 1.15 1.05 0.01 3.60 0.00 -0.59 -1.18 119.26 123.29 2gqt h ALA 111 Ca 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2gqt h ALA 111 Cb 0.65 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2gqt h ALA 111 CO 0.05 0.58 -0.01 0.28 0.00 0.00 0.00 179.25 180.15 2gqt h VAL 112 N 0.66 1.30 -0.87 0.00 2.07 -0.95 0.01 116.25 118.47 2gqt h VAL 112 Ca 0.11 -0.95 0.09 0.00 0.82 0.00 0.00 66.70 66.77 2gqt h VAL 112 Cb 0.57 1.94 -0.07 0.00 -1.52 0.00 0.00 31.29 32.21 2gqt h VAL 112 CO 0.04 0.25 0.52 0.50 0.02 0.00 0.00 177.57 178.89 2gqt h LYS 113 N -0.43 0.87 -0.60 1.57 1.63 -1.00 -2.20 116.57 116.41 2gqt h LYS 113 Ca -0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2gqt h LYS 113 Cb 0.41 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2gqt h LYS 113 CO 0.00 0.58 0.00 -1.33 -3.45 0.00 0.00 179.45 175.25 2gqt n MET 114 N -4.68 3.69 -3.89 1.90 2.81 -0.46 -3.04 117.12 113.45 2gqt n MET 114 Ca 0.14 -2.85 -0.26 0.00 -1.81 0.00 0.00 57.70 52.91 2gqt n MET 114 Cb 0.26 -1.87 0.00 0.00 -0.71 0.00 0.00 33.22 30.90 2gqt n MET 114 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2gqt n ASN 115 N 0.95 -2.00 -4.77 7.83 5.15 -0.39 -3.66 115.26 118.38 2gqt n ASN 115 Ca 0.25 -0.75 -0.40 0.00 -0.60 0.00 0.00 54.58 53.07 2gqt n ASN 115 Cb 0.88 -0.91 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 2gqt n ASN 115 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gqt s ALA 116 N -4.11 3.32 0.16 5.20 0.00 -0.15 -3.88 121.76 122.30 2gqt s ALA 116 Ca 0.25 1.40 -0.23 0.00 0.00 0.00 0.00 51.96 53.38 2gqt s ALA 116 Cb -0.14 -3.55 0.08 0.00 0.00 0.00 0.00 23.12 19.50 2gqt s ALA 116 CO 0.56 -1.02 1.05 0.20 0.00 0.00 0.00 175.76 176.56 2gqt s GLY 117 N -0.52 0.02 0.22 0.00 0.00 -1.26 -0.14 107.32 105.64 2gqt s GLY 117 Ca 0.57 -0.19 0.03 0.00 0.00 0.00 0.00 44.72 45.14 2gqt s GLY 117 CO 0.55 2.10 0.12 -1.30 0.00 0.00 0.00 173.10 174.58 2gqt n THR 118 N -0.66 0.00 0.24 0.90 -2.24 0.13 -4.98 114.28 107.66 2gqt n THR 118 Ca -0.03 -1.39 0.11 0.00 -2.27 0.00 0.00 64.05 60.47 2gqt n THR 118 Cb 0.60 0.59 0.54 0.00 -2.10 0.00 0.00 70.33 69.96 2gqt n THR 118 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2gqt n ARG 119 N -0.45 0.15 -0.01 -0.78 1.85 -1.26 -2.72 116.66 113.44 2gqt n ARG 119 Ca 0.00 0.56 -0.10 0.00 -1.00 0.00 0.00 57.85 57.31 2gqt n ARG 119 Cb 0.35 -1.91 -0.14 0.00 -1.05 0.00 0.00 32.46 29.71 2gqt n ARG 119 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 2gqt h PHE 120 N 0.00 0.08 0.00 2.89 -1.00 -1.95 -3.50 116.94 113.45 2gqt h PHE 120 Ca 0.00 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2gqt h PHE 120 Cb 0.12 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 2gqt h PHE 120 CO 0.00 1.11 0.00 0.41 -1.61 0.00 0.00 178.31 178.22 2gqt n GLY 121 N 1.59 0.95 3.25 -1.45 0.00 -1.10 -4.84 105.19 103.59 2gqt n GLY 121 Ca -0.17 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 2gqt n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gqt s GLU 122 N -2.00 1.06 0.27 1.61 -1.05 -1.26 -0.69 118.70 116.64 2gqt s GLU 122 Ca 0.00 -1.47 0.00 0.00 -0.15 0.00 0.00 54.97 53.35 2gqt s GLU 122 Cb 0.00 -0.51 0.58 0.00 -0.44 0.00 0.00 34.13 33.76 2gqt s GLU 122 CO 0.00 0.01 1.76 1.98 0.95 0.00 0.00 175.26 179.96 2gqt h MET 123 N 2.76 0.62 -0.83 -4.83 1.85 -0.75 -0.68 114.93 113.07 2gqt h MET 123 Ca -0.37 -0.04 0.12 0.00 -0.61 0.00 0.00 59.70 58.81 2gqt h MET 123 Cb 1.19 -0.14 -0.06 0.00 0.43 0.00 0.00 31.60 33.02 2gqt h MET 123 CO 0.64 0.41 0.54 0.00 -0.40 0.00 0.00 176.91 178.10 2gqt h ALA 124 N 1.58 1.83 0.00 0.39 0.00 -1.88 -0.58 119.26 120.61 2gqt h ALA 124 Ca 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 2gqt h ALA 124 Cb 0.72 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2gqt h ALA 124 CO -0.38 -0.04 -0.02 -0.44 0.00 0.00 0.00 179.25 178.38 2gqt h ASP 125 N 0.68 0.00 -0.68 0.00 3.32 -1.53 -2.87 116.42 115.33 2gqt h ASP 125 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2gqt h ASP 125 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2gqt h ASP 125 CO -0.17 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.37 2gqt n ALA 126 N -2.43 2.57 -2.74 3.45 0.00 -0.23 -4.82 120.51 116.30 2gqt n ALA 126 Ca -0.03 -1.39 -0.35 0.00 0.00 0.00 0.00 53.44 51.67 2gqt n ALA 126 Cb 0.10 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 2gqt n ALA 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gqt s LEU 127 N -1.26 3.60 -0.18 0.00 1.43 -1.09 -0.10 118.68 121.08 2gqt s LEU 127 Ca 0.48 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.76 2gqt s LEU 127 Cb 0.27 -1.84 -0.15 0.00 0.03 0.00 0.00 46.19 44.49 2gqt s LEU 127 CO 0.30 0.33 -0.08 -0.62 0.23 0.00 0.00 176.35 176.50 2gqt n GLU 128 N 2.47 0.89 -3.60 1.70 1.02 0.48 -4.59 120.64 119.01 2gqt n GLU 128 Ca -0.18 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 56.88 2gqt n GLU 128 Cb 0.53 -1.39 -0.06 0.00 -0.02 0.00 0.00 31.44 30.50 2gqt n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gqt s ALA 129 N -2.38 -1.26 -0.04 0.62 0.00 -1.13 -4.46 121.76 113.10 2gqt s ALA 129 Ca -0.19 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.35 2gqt s ALA 129 Cb 0.06 0.32 0.03 0.00 0.00 0.00 0.00 23.12 23.52 2gqt s ALA 129 CO 0.52 -0.46 0.03 0.08 0.00 0.00 0.00 175.76 175.93 2gqt s VAL 130 N -2.25 0.06 -0.12 0.00 1.01 0.73 -0.75 120.40 119.07 2gqt s VAL 130 Ca -0.06 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.97 2gqt s VAL 130 Cb -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2gqt s VAL 130 CO -0.00 0.17 0.61 -0.70 0.00 0.00 0.00 175.10 175.18 2gqt s GLU 131 N 1.71 4.35 -0.07 2.72 2.12 0.59 -0.31 118.70 129.81 2gqt s GLU 131 Ca -0.00 0.67 0.03 0.00 0.36 0.00 0.00 54.97 56.02 2gqt s GLU 131 Cb -0.13 -3.48 0.01 0.00 0.26 0.00 0.00 34.13 30.80 2gqt s GLU 131 CO -0.03 0.02 -0.15 0.08 -0.54 0.00 0.00 175.26 174.64 2gqt s VAL 132 N 1.03 1.34 -0.27 3.70 1.01 0.10 -1.32 120.40 125.99 2gqt s VAL 132 Ca 0.31 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 2gqt s VAL 132 Cb -0.16 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2gqt s VAL 132 CO 0.13 0.40 0.38 0.12 0.00 0.00 0.00 175.10 176.13 2gqt s PHE 133 N 0.58 3.25 0.02 5.22 2.19 0.41 -0.85 117.98 128.79 2gqt s PHE 133 Ca -0.15 0.42 -0.23 0.00 0.33 0.00 0.00 56.93 57.30 2gqt s PHE 133 Cb -0.16 -2.57 0.05 0.00 -1.31 0.00 0.00 43.02 39.03 2gqt s PHE 133 CO 0.05 -0.23 0.51 -3.38 1.83 0.00 0.00 175.22 174.01 2gqt s HIS 134 N 2.06 -0.42 -1.57 10.12 -3.43 -0.29 -0.87 115.29 120.90 2gqt s HIS 134 Ca 0.15 0.53 -0.15 0.00 -0.80 0.00 0.00 55.06 54.79 2gqt s HIS 134 Cb -0.16 0.32 0.10 0.00 -1.43 0.00 0.00 32.58 31.41 2gqt s HIS 134 CO 0.10 -0.60 0.91 -0.25 -2.00 0.00 0.00 174.74 172.89 2gqt n ASP 135 N 0.59 -4.43 0.00 7.38 8.00 -1.26 -1.79 116.55 125.03 2gqt n ASP 135 Ca -0.19 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2gqt n ASP 135 Cb 0.59 -3.56 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 2gqt n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqt n GLY 136 N -1.58 0.43 3.10 0.44 0.00 -1.26 -5.00 105.19 101.32 2gqt n GLY 136 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2gqt n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqt s ALA 137 N -1.96 0.26 -0.09 4.61 0.00 -0.74 -5.04 121.76 118.79 2gqt s ALA 137 Ca 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 2gqt s ALA 137 Cb 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.36 2gqt s ALA 137 CO 0.00 -0.37 0.37 -0.06 0.00 0.00 0.00 175.76 175.70 2gqt s PHE 138 N -3.48 3.58 0.04 0.00 0.08 -1.26 -1.13 117.98 115.80 2gqt s PHE 138 Ca 0.03 0.80 0.03 0.00 0.12 0.00 0.00 56.93 57.91 2gqt s PHE 138 Cb 0.04 -2.35 -0.02 0.00 -0.57 0.00 0.00 43.02 40.13 2gqt s PHE 138 CO -0.09 0.40 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.32 2gqt s HIS 139 N -0.15 0.91 -0.17 0.36 3.76 -0.03 -4.98 115.29 114.99 2gqt s HIS 139 Ca 0.21 -0.39 -0.06 0.00 -0.15 0.00 0.00 55.06 54.68 2gqt s HIS 139 Cb -0.15 -0.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.97 2gqt s HIS 139 CO 0.09 -0.01 0.01 0.08 -0.85 0.00 0.00 174.74 174.06 2gqt s VAL 140 N -1.03 4.32 0.12 -0.90 1.01 -1.26 -0.72 120.40 121.94 2gqt s VAL 140 Ca -0.03 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.84 2gqt s VAL 140 Cb -0.08 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2gqt s VAL 140 CO 0.01 0.47 -0.23 -0.31 0.00 0.00 0.00 175.10 175.04 2gqt s TYR 141 N 0.44 2.00 0.46 5.22 2.02 0.58 -4.96 117.35 123.11 2gqt s TYR 141 Ca -0.00 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.18 2gqt s TYR 141 Cb -0.13 -1.08 -0.06 0.00 -0.40 0.00 0.00 41.96 40.28 2gqt s TYR 141 CO 0.02 0.27 0.85 0.00 -1.57 0.00 0.00 175.55 175.12 2gqt h PRO 143 N 0.91 0.16 0.00 0.00 0.13 -1.86 -0.74 132.00 130.60 2gqt h PRO 143 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2gqt h PRO 143 Cb 1.19 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2gqt h PRO 143 CO 0.63 0.10 0.00 -0.85 -0.23 0.00 0.00 178.00 177.65 2gqt n GLU 144 N -4.52 0.02 0.00 0.86 0.00 -1.26 -1.59 120.64 114.15 2gqt n GLU 144 Ca -0.01 0.44 0.13 0.00 0.00 0.00 0.00 57.16 57.71 2gqt n GLU 144 Cb 0.08 -1.56 0.33 0.00 0.00 0.00 0.00 31.44 30.29 2gqt n GLU 144 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2gqt n GLU 145 N -1.61 1.18 -0.40 3.44 1.02 -0.28 -4.42 120.64 119.57 2gqt n GLU 145 Ca 0.01 -0.78 0.08 0.00 -0.02 0.00 0.00 57.16 56.45 2gqt n GLU 145 Cb 0.06 -1.48 0.26 0.00 -0.02 0.00 0.00 31.44 30.26 2gqt n GLU 145 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gqt n LEU 146 N -0.23 3.82 -3.68 -4.62 4.77 -0.62 -4.98 117.00 111.46 2gqt n LEU 146 Ca 0.13 -2.38 -0.24 0.00 -0.03 0.00 0.00 56.01 53.49 2gqt n LEU 146 Cb 0.39 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2gqt n LEU 146 CO 0.24 0.76 0.12 0.61 -1.33 0.00 0.00 177.39 177.79 2gqt n GLY 147 N 0.55 -0.45 3.77 -0.72 0.00 -1.26 -0.22 105.19 106.86 2gqt n GLY 147 Ca 0.19 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 2gqt n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gqt s PHE 148 N -3.39 3.14 0.01 1.61 0.08 -1.26 -3.05 117.98 115.11 2gqt s PHE 148 Ca 0.39 1.48 0.00 0.00 0.12 0.00 0.00 56.93 58.92 2gqt s PHE 148 Cb -0.18 -3.57 -0.00 0.00 -0.57 0.00 0.00 43.02 38.69 2gqt s PHE 148 CO 0.77 -1.57 0.01 0.41 -0.10 0.00 0.00 175.22 174.75 2gqt n GLY 149 N 0.85 3.63 3.63 4.36 0.00 -0.29 -4.96 105.19 112.41 2gqt n GLY 149 Ca 0.00 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2gqt n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gqt s TYR 150 N -3.29 1.47 -1.54 1.61 5.04 -1.26 -2.25 117.35 117.13 2gqt s TYR 150 Ca 0.01 0.20 -0.15 0.00 -2.44 0.00 0.00 57.07 54.69 2gqt s TYR 150 Cb 0.00 -4.05 0.12 0.00 0.35 0.00 0.00 41.96 38.38 2gqt s TYR 150 CO 0.00 -4.26 0.74 0.54 -1.34 0.00 0.00 175.55 171.24 2gqt n ARG 151 N 8.04 -3.72 -3.80 4.97 5.12 -1.25 -4.94 116.66 121.08 2gqt n ARG 151 Ca 0.23 0.45 -0.13 0.00 -1.93 0.00 0.00 57.85 56.47 2gqt n ARG 151 Cb 0.44 -5.21 -0.09 0.00 -1.16 0.00 0.00 32.46 26.44 2gqt n ARG 151 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2gqt s LYS 152 N -6.59 0.58 0.23 5.56 2.36 -0.95 -4.55 119.74 116.37 2gqt s LYS 152 Ca 0.63 -0.21 0.01 0.00 -2.55 0.00 0.00 55.97 53.85 2gqt s LYS 152 Cb -0.33 0.25 -0.05 0.00 -1.05 0.00 0.00 37.83 36.65 2gqt s LYS 152 CO 0.77 -0.15 0.08 -1.54 1.55 0.00 0.00 175.35 176.07 2gqt s SER 153 N -1.21 0.99 -0.53 1.43 1.04 -1.17 -1.13 113.70 113.12 2gqt s SER 153 Ca -0.13 -1.34 0.05 0.00 0.48 0.00 0.00 55.95 55.01 2gqt s SER 153 Cb -0.06 0.20 0.20 0.00 0.10 0.00 0.00 66.02 66.46 2gqt s SER 153 CO 0.03 -0.72 0.49 1.57 0.98 0.00 0.00 173.24 175.59 2gqt n HIS 154 N -0.38 1.18 -1.69 5.02 -0.00 0.70 -4.92 115.22 115.13 2gqt n HIS 154 Ca -0.01 -3.80 -0.32 0.00 0.46 0.00 0.00 57.72 54.05 2gqt n HIS 154 Cb 0.66 -0.25 0.05 0.00 -0.12 0.00 0.00 29.99 30.32 2gqt n HIS 154 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2gqt s LEU 155 N -1.06 3.32 0.40 0.27 1.43 -1.26 -4.34 118.68 117.43 2gqt s LEU 155 Ca 0.32 1.91 -0.24 0.00 -1.03 0.00 0.00 54.13 55.09 2gqt s LEU 155 Cb 0.06 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.63 2gqt s LEU 155 CO -0.14 -1.62 0.88 -2.65 0.23 0.00 0.00 176.35 173.05 2gqt n PRO 156 N -2.62 1.11 -1.62 1.29 -0.02 -1.26 -4.81 135.00 127.07 2gqt n PRO 156 Ca 0.10 0.40 -0.51 0.00 -2.02 0.00 0.00 63.50 61.47 2gqt n PRO 156 Cb 0.52 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 2gqt n PRO 156 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gqt n PRO 157 N 0.35 1.42 -0.94 0.52 -0.02 -1.26 -0.27 135.00 134.79 2gqt n PRO 157 Ca 0.10 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2gqt n PRO 157 Cb 0.38 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2gqt n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gqt n GLY 158 N 2.93 0.44 3.74 -1.23 0.00 -1.26 -4.65 105.19 105.15 2gqt n GLY 158 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2gqt n GLY 158 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqt s GLY 159 N -2.00 2.05 -0.25 -0.02 0.00 0.62 -4.79 107.32 102.93 2gqt s GLY 159 Ca 0.00 1.40 -0.04 0.00 0.00 0.00 0.00 44.72 46.09 2gqt s GLY 159 CO 0.00 2.45 -0.01 -0.42 0.00 0.00 0.00 173.10 175.12 2gqt s ILE 160 N 0.31 3.37 0.01 0.90 1.01 -0.05 -4.93 121.20 121.83 2gqt s ILE 160 Ca 0.63 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 2gqt s ILE 160 Cb -0.44 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.30 2gqt s ILE 160 CO 0.41 0.23 1.50 -0.69 0.00 0.00 0.00 174.94 176.40 2gqt s VAL 161 N 1.43 3.49 -0.05 2.92 1.01 -1.26 -0.45 120.40 127.50 2gqt s VAL 161 Ca 0.03 0.87 0.08 0.00 0.00 0.00 0.00 61.98 62.96 2gqt s VAL 161 Cb -0.16 -3.56 -0.12 0.00 0.00 0.00 0.00 36.38 32.54 2gqt s VAL 161 CO -0.02 -0.01 0.11 0.35 0.00 0.00 0.00 175.10 175.53 2gqt n THR 162 N 4.78 0.28 -3.58 3.92 -2.24 -0.43 -4.69 114.28 112.32 2gqt n THR 162 Ca 0.14 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 2gqt n THR 162 Cb 0.43 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.35 2gqt n THR 162 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2gqt s ARG 163 N -2.40 0.64 0.13 -0.78 3.52 -1.23 -1.00 118.95 117.82 2gqt s ARG 163 Ca -0.04 0.22 0.01 0.00 -0.13 0.00 0.00 55.73 55.79 2gqt s ARG 163 Cb 0.04 0.30 -0.04 0.00 -1.56 0.00 0.00 34.95 33.69 2gqt s ARG 163 CO 0.35 -0.19 -0.02 0.14 -0.81 0.00 0.00 175.30 174.77 2gqt s VAL 164 N -0.95 0.57 -0.10 7.11 -7.23 0.37 -0.30 120.40 119.87 2gqt s VAL 164 Ca -0.02 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 2gqt s VAL 164 Cb -0.01 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 2gqt s VAL 164 CO 0.02 -0.67 -0.10 -0.13 -0.31 0.00 0.00 175.10 173.90 2gqt s ARG 165 N -3.90 3.02 0.17 4.82 0.52 0.07 -0.21 118.95 123.44 2gqt s ARG 165 Ca 0.18 -0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 54.72 2gqt s ARG 165 Cb 0.06 -2.59 -0.05 0.00 0.52 0.00 0.00 34.95 32.89 2gqt s ARG 165 CO -0.01 0.45 0.39 -0.51 0.02 0.00 0.00 175.30 175.64 2gqt s LEU 166 N -0.25 4.24 -0.49 2.53 1.43 -1.26 -0.39 118.68 124.50 2gqt s LEU 166 Ca 0.02 0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 53.54 2gqt s LEU 166 Cb -0.13 -3.29 0.11 0.00 0.03 0.00 0.00 46.19 42.91 2gqt s LEU 166 CO 0.03 0.00 0.39 -0.75 0.23 0.00 0.00 176.35 176.26 2gqt s LYS 167 N -2.92 2.76 0.12 1.70 2.20 0.86 -4.53 119.74 119.93 2gqt s LYS 167 Ca 0.41 -1.62 0.06 0.00 -0.36 0.00 0.00 55.97 54.45 2gqt s LYS 167 Cb -0.12 -4.07 -0.04 0.00 -1.51 0.00 0.00 37.83 32.10 2gqt s LYS 167 CO 0.26 -1.17 -0.14 -0.51 -0.36 0.00 0.00 175.35 173.43 2gqt s LEU 168 N 1.50 2.40 0.00 5.43 1.43 -1.26 -4.72 118.68 123.47 2gqt s LEU 168 Ca 0.04 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 2gqt s LEU 168 Cb -0.27 -0.55 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 2gqt s LEU 168 CO 0.02 -0.15 -0.07 -0.75 0.23 0.00 0.00 176.35 175.64 2gqt s LYS 169 N -2.68 0.56 0.09 1.70 2.47 -0.41 -4.91 119.74 116.57 2gqt s LYS 169 Ca 0.09 -0.32 -0.31 0.00 -1.56 0.00 0.00 55.97 53.87 2gqt s LYS 169 Cb -0.05 -0.52 -0.08 0.00 -1.46 0.00 0.00 37.83 35.72 2gqt s LYS 169 CO 0.03 0.14 1.48 -1.21 0.16 0.00 0.00 175.35 175.95 2gqt s GLU 170 N -0.35 4.27 0.04 4.03 2.02 -1.26 0.20 118.70 127.64 2gqt s GLU 170 Ca 0.01 2.16 -0.09 0.00 0.02 0.00 0.00 54.97 57.07 2gqt s GLU 170 Cb -0.04 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.84 2gqt s GLU 170 CO -0.00 -0.55 0.19 1.03 0.02 0.00 0.00 175.26 175.94 2gqt s ARG 171 N 1.66 0.67 0.23 1.61 0.52 -0.59 -4.88 118.95 118.17 2gqt s ARG 171 Ca 0.67 -0.61 -0.31 0.00 -0.52 0.00 0.00 55.73 54.96 2gqt s ARG 171 Cb -0.38 0.28 -0.14 0.00 0.52 0.00 0.00 34.95 35.23 2gqt s ARG 171 CO 0.30 -0.19 1.38 -2.30 0.02 0.00 0.00 175.30 174.51 2gqt n PRO 172 N 0.76 1.93 -0.26 3.54 -0.02 -1.26 -4.43 135.00 135.25 2gqt n PRO 172 Ca -0.19 0.69 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 2gqt n PRO 172 Cb 0.59 -2.32 0.18 0.00 -0.02 0.00 0.00 33.50 31.92 2gqt n PRO 172 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gqt h LYS 173 N 4.08 0.55 -0.44 -0.52 3.64 -1.89 -1.37 116.57 120.62 2gqt h LYS 173 Ca -0.45 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2gqt h LYS 173 Cb 1.28 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2gqt h LYS 173 CO 0.75 0.37 0.20 1.05 -2.27 0.00 0.00 179.45 179.55 2gqt h GLU 174 N 0.57 0.62 -0.18 1.90 -0.00 -1.92 -0.86 114.58 114.70 2gqt h GLU 174 Ca 0.40 -0.07 -0.05 0.00 -0.00 0.00 0.00 59.36 59.64 2gqt h GLU 174 Cb 0.52 -0.12 -0.00 0.00 -0.00 0.00 0.00 28.75 29.15 2gqt h GLU 174 CO -0.33 0.49 -0.10 1.49 -0.00 0.00 0.00 179.01 180.56 2gqt h GLU 175 N 0.62 0.39 -0.60 1.06 4.81 -1.64 -1.16 114.58 118.06 2gqt h GLU 175 Ca 0.16 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2gqt h GLU 175 Cb 0.08 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2gqt h GLU 175 CO -0.02 0.70 0.29 0.82 -0.73 0.00 0.00 179.01 180.07 2gqt h ILE 176 N 0.07 0.89 -0.24 2.32 2.04 -0.95 -1.26 117.51 120.38 2gqt h ILE 176 Ca 0.04 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 2gqt h ILE 176 Cb 0.59 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2gqt h ILE 176 CO 0.03 0.10 -0.23 -0.07 0.00 0.00 0.00 178.15 177.98 2gqt h LEU 177 N 0.53 0.43 -0.65 1.44 -0.00 -1.06 -1.13 115.31 114.87 2gqt h LEU 177 Ca 0.28 -0.14 -0.06 0.00 -0.00 0.00 0.00 57.88 57.97 2gqt h LEU 177 Cb 0.25 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.76 2gqt h LEU 177 CO -0.22 0.67 0.17 0.03 -0.00 0.00 0.00 178.44 179.09 2gqt h ARG 178 N 0.39 1.04 -0.59 1.13 3.08 -0.61 -0.33 114.38 118.49 2gqt h ARG 178 Ca 0.06 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 2gqt h ARG 178 Cb 0.62 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2gqt h ARG 178 CO 0.04 0.92 0.24 0.00 -1.07 0.00 0.00 179.97 180.10 2gqt h ARG 179 N 0.96 0.88 -0.56 0.04 3.08 -0.78 -2.59 114.38 115.41 2gqt h ARG 179 Ca 0.21 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2gqt h ARG 179 Cb 0.34 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2gqt h ARG 179 CO -0.00 0.76 0.17 0.52 -1.07 0.00 0.00 179.97 180.34 2gqt h MET 180 N 0.82 0.85 -0.55 0.04 2.86 -1.06 -2.43 114.93 115.45 2gqt h MET 180 Ca 0.20 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2gqt h MET 180 Cb 0.20 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2gqt h MET 180 CO -0.02 0.74 0.25 0.00 1.06 0.00 0.00 176.91 178.95 2gqt h ALA 181 N 1.36 1.42 -0.40 6.32 0.00 -0.69 -0.25 119.26 127.03 2gqt h ALA 181 Ca 0.19 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2gqt h ALA 181 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gqt h ALA 181 CO -0.01 0.45 -0.28 1.49 0.00 0.00 0.00 179.25 180.90 2gqt h GLU 182 N 0.77 0.85 -0.54 0.00 4.57 -1.09 -1.04 114.58 118.10 2gqt h GLU 182 Ca 0.19 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2gqt h GLU 182 Cb 0.09 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2gqt h GLU 182 CO -0.02 1.03 0.28 0.28 -1.18 0.00 0.00 179.01 179.39 2gqt h VAL 183 N 0.72 1.19 -0.36 0.32 2.07 -0.96 -0.78 116.25 118.45 2gqt h VAL 183 Ca 0.08 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2gqt h VAL 183 Cb 0.83 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2gqt h VAL 183 CO 0.07 0.20 0.20 -0.78 0.02 0.00 0.00 177.57 177.29 2gqt h ASP 184 N 0.72 0.33 -0.59 0.57 3.58 -0.91 -2.09 116.42 118.02 2gqt h ASP 184 Ca 0.19 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.68 2gqt h ASP 184 Cb 0.07 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.02 2gqt h ASP 184 CO -0.03 0.24 0.34 -0.09 -2.88 0.00 0.00 179.24 176.82 2gqt h ARG 185 N 0.42 0.63 0.00 0.28 2.43 -0.87 -1.94 114.38 115.33 2gqt h ARG 185 Ca 0.14 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2gqt h ARG 185 Cb 0.02 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2gqt h ARG 185 CO -0.08 0.42 -0.10 0.00 -1.51 0.00 0.00 179.97 178.71 2gqt h ALA 186 N 1.28 1.50 -0.14 2.80 0.00 -0.71 -2.44 119.26 121.56 2gqt h ALA 186 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gqt h ALA 186 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gqt h ALA 186 CO -0.13 0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.78 2gqt n ARG 187 N -3.93 1.95 0.06 0.00 1.74 -0.75 -4.54 116.66 111.17 2gqt n ARG 187 Ca -0.02 -1.40 0.12 0.00 -0.77 0.00 0.00 57.85 55.77 2gqt n ARG 187 Cb 0.19 -1.45 0.59 0.00 -1.02 0.00 0.00 32.46 30.77 2gqt n ARG 187 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2gqt h LYS 188 N 3.05 0.18 0.00 5.56 3.11 -1.17 -1.95 116.57 125.36 2gqt h LYS 188 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2gqt h LYS 188 Cb 0.66 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 2gqt h LYS 188 CO 0.00 0.12 0.00 0.41 -2.81 0.00 0.00 179.45 177.17 2gqt n GLY 189 N -1.55 -1.17 3.83 5.01 0.00 -1.26 -4.84 105.19 105.22 2gqt n GLY 189 Ca 0.05 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2gqt n GLY 189 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqt s GLN 190 N -2.51 3.86 0.18 1.61 -0.21 -0.74 -4.38 119.66 117.47 2gqt s GLN 190 Ca 0.28 1.01 -0.33 0.00 0.02 0.00 0.00 55.36 56.34 2gqt s GLN 190 Cb 0.19 -2.12 -0.15 0.00 1.00 0.00 0.00 33.01 31.93 2gqt s GLN 190 CO 0.41 -0.35 1.32 -2.30 -2.12 0.00 0.00 175.29 172.25 2gqt n PRO 191 N -1.61 1.57 0.17 2.91 -0.02 -1.26 -4.73 135.00 132.02 2gqt n PRO 191 Ca 0.07 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2gqt n PRO 191 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2gqt n PRO 191 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2gqt n LYS 192 N 2.18 0.02 0.00 -0.52 5.02 -1.26 -4.44 118.16 119.16 2gqt n LYS 192 Ca 0.15 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2gqt n LYS 192 Cb 0.26 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 2gqt n LYS 192 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gqt n ARG 193 N -1.71 0.00 0.00 1.97 1.74 -1.26 -5.20 116.66 112.20 2gqt n ARG 193 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2gqt n ARG 193 Cb 0.72 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.16 2gqt n ARG 193 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2gqt n LYS 194 N 0.00 0.00 -3.90 5.56 2.85 -1.26 -5.15 118.16 116.26 2gqt n LYS 194 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2gqt n LYS 194 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2gqt n LYS 194 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2gqt n SER 195 N 0.00 0.00 -1.49 -5.58 3.41 -1.26 -4.69 113.62 104.00 2gqt n SER 195 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2gqt n SER 195 Cb 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.16 2gqt n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gqt n ALA 196 N 0.00 4.56 -0.31 7.33 0.00 -1.26 -2.78 120.51 128.06 2gqt n ALA 196 Ca 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.50 2gqt n ALA 196 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2gqt n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqt n GLY 197 N -1.00 -1.01 3.65 0.00 0.00 -1.26 -4.49 105.19 101.10 2gqt n GLY 197 Ca 0.40 -1.20 -0.52 0.00 0.00 0.00 0.00 46.02 44.70 2gqt n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqt h ALA 199 N 9.09 0.45 -3.18 0.00 0.00 -1.24 -3.40 119.26 120.99 2gqt h ALA 199 Ca -0.44 -0.16 -0.64 0.00 0.00 0.00 0.00 54.91 53.68 2gqt h ALA 199 Cb 1.30 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 2gqt h ALA 199 CO 0.97 0.09 -0.74 -0.06 0.00 0.00 0.00 179.25 179.51 2gqt s PHE 200 N -5.42 2.64 0.64 0.00 0.40 -1.26 0.16 117.98 115.14 2gqt s PHE 200 Ca -0.13 -0.22 -0.13 0.00 -0.60 0.00 0.00 56.93 55.86 2gqt s PHE 200 Cb 0.09 -1.32 -0.02 0.00 0.51 0.00 0.00 43.02 42.28 2gqt s PHE 200 CO 0.75 0.48 1.05 0.15 0.70 0.00 0.00 175.22 178.35 2gqt s LYS 201 N -2.64 3.25 -0.09 0.44 1.02 -0.06 -4.58 119.74 117.07 2gqt s LYS 201 Ca 0.23 0.98 -0.20 0.00 0.02 0.00 0.00 55.97 57.00 2gqt s LYS 201 Cb -0.09 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2gqt s LYS 201 CO 0.14 -0.86 0.57 -0.80 -0.92 0.00 0.00 175.35 173.49 2gqt s ASN 202 N -3.54 6.83 0.79 2.83 0.01 -1.26 -4.58 114.94 116.02 2gqt s ASN 202 Ca 0.59 1.00 -0.12 0.00 -0.71 0.00 0.00 52.86 53.61 2gqt s ASN 202 Cb -0.14 -2.34 0.07 0.00 0.41 0.00 0.00 41.25 39.26 2gqt s ASN 202 CO 0.48 -0.03 1.14 -2.84 -1.51 0.00 0.00 177.10 174.34 2gqt s PRO 203 N 0.59 1.91 -0.15 -0.60 0.02 -1.26 -4.89 135.00 130.62 2gqt s PRO 203 Ca 0.31 1.47 -0.35 0.00 0.02 0.00 0.00 61.00 62.44 2gqt s PRO 203 Cb -0.16 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 32.40 2gqt s PRO 203 CO 0.14 -1.95 1.89 -0.35 -0.33 0.00 0.00 177.00 176.40 2gqt n PRO 204 N -3.40 1.93 -1.21 5.54 -0.04 -1.26 -1.36 135.00 135.20 2gqt n PRO 204 Ca 0.11 0.70 -0.07 0.00 -0.04 0.00 0.00 63.50 64.20 2gqt n PRO 204 Cb 0.52 -2.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 2gqt n PRO 204 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gqt n GLY 205 N 4.54 0.92 3.29 0.55 0.00 -1.26 -5.01 105.19 108.23 2gqt n GLY 205 Ca 0.25 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 2gqt n GLY 205 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqt s GLN 206 N -2.55 1.25 -0.14 1.61 -0.21 -0.47 -5.15 119.66 114.00 2gqt s GLN 206 Ca 0.00 -1.63 0.01 0.00 0.02 0.00 0.00 55.36 53.76 2gqt s GLN 206 Cb 0.00 -0.41 0.02 0.00 1.00 0.00 0.00 33.01 33.62 2gqt s GLN 206 CO 0.00 -0.14 -0.15 0.45 -2.12 0.00 0.00 175.29 173.34 2gqt s SER 207 N -3.25 2.65 0.12 5.90 0.15 -1.26 -4.24 113.70 113.77 2gqt s SER 207 Ca 0.28 -0.48 -0.21 0.00 0.70 0.00 0.00 55.95 56.24 2gqt s SER 207 Cb 0.06 -1.17 -0.05 0.00 -1.71 0.00 0.00 66.02 63.16 2gqt s SER 207 CO 0.07 -0.04 1.71 0.00 1.20 0.00 0.00 173.24 176.18 2gqt h ALA 208 N 7.90 0.10 -0.32 5.45 0.00 -1.92 0.49 119.26 130.96 2gqt h ALA 208 Ca -0.37 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2gqt h ALA 208 Cb 1.14 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2gqt h ALA 208 CO 0.52 -0.49 0.16 0.78 0.00 0.00 0.00 179.25 180.23 2gqt h GLY 209 N -0.01 0.43 0.98 0.00 0.00 -1.94 0.10 103.07 102.64 2gqt h GLY 209 Ca 0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 2gqt h GLY 209 CO -0.18 0.09 0.05 -0.09 0.00 0.00 0.00 176.54 176.42 2gqt h ARG 210 N 0.34 0.80 -0.31 4.80 2.43 -1.93 -0.77 114.38 119.74 2gqt h ARG 210 Ca 0.13 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2gqt h ARG 210 Cb 0.04 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2gqt h ARG 210 CO -0.09 0.83 0.20 -0.07 -1.51 0.00 0.00 179.97 179.33 2gqt h LEU 211 N 0.67 0.36 -0.47 3.80 3.38 -0.64 0.09 115.31 122.50 2gqt h LEU 211 Ca 0.14 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2gqt h LEU 211 Cb 0.43 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2gqt h LEU 211 CO 0.01 0.28 0.19 0.40 0.09 0.00 0.00 178.44 179.41 2gqt h ILE 212 N 0.41 1.21 -0.00 1.22 2.04 -0.88 -1.86 117.51 119.64 2gqt h ILE 212 Ca 0.11 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.35 2gqt h ILE 212 Cb -0.02 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2gqt h ILE 212 CO -0.02 0.24 -0.18 -0.78 0.00 0.00 0.00 178.15 177.41 2gqt h ASP 213 N 0.62 -0.54 0.11 1.72 -0.00 -0.92 -2.45 116.42 114.96 2gqt h ASP 213 Ca 0.16 0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 57.24 2gqt h ASP 213 Cb 0.20 0.23 -0.00 0.00 -0.00 0.00 0.00 39.33 39.75 2gqt h ASP 213 CO -0.01 -0.25 -0.10 -0.08 -0.00 0.00 0.00 179.24 178.80 2gqt h GLU 214 N -0.30 0.00 -0.00 0.28 4.22 -0.79 0.18 114.58 118.18 2gqt h GLU 214 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.50 2gqt h GLU 214 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2gqt h GLU 214 CO -0.18 0.10 -0.00 0.54 -2.18 0.00 0.00 179.01 177.30 2gqt n ARG 215 N -4.39 0.95 -1.15 1.92 5.12 -0.72 -4.91 116.66 113.48 2gqt n ARG 215 Ca -0.03 -0.01 -0.05 0.00 -1.93 0.00 0.00 57.85 55.83 2gqt n ARG 215 Cb 0.18 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.96 2gqt n ARG 215 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gqt n GLY 216 N 1.03 0.76 0.05 -0.13 0.00 0.05 -4.93 105.19 102.02 2gqt n GLY 216 Ca 0.23 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.54 2gqt n GLY 216 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqt n LEU 217 N -0.57 0.56 -4.66 0.99 4.77 -0.95 -4.84 117.00 112.30 2gqt n LEU 217 Ca -0.05 0.32 -0.44 0.00 -0.03 0.00 0.00 56.01 55.81 2gqt n LEU 217 Cb 0.17 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2gqt n LEU 217 CO 0.08 -0.04 0.89 0.29 -1.33 0.00 0.00 177.39 177.28 2gqt n LYS 218 N -1.92 1.89 0.00 3.23 5.02 -1.26 -2.13 118.16 122.98 2gqt n LYS 218 Ca 0.05 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2gqt n LYS 218 Cb 0.40 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2gqt n LYS 218 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gqt n GLY 219 N 1.63 1.66 3.76 0.72 0.00 0.46 -4.96 105.19 108.46 2gqt n GLY 219 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2gqt n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqt s LEU 220 N 0.00 4.41 -0.05 0.99 1.43 -0.91 -4.78 118.68 119.78 2gqt s LEU 220 Ca 0.00 2.62 0.01 0.00 -1.03 0.00 0.00 54.13 55.73 2gqt s LEU 220 Cb 0.00 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.61 2gqt s LEU 220 CO 0.00 -0.58 -0.04 -0.60 0.23 0.00 0.00 176.35 175.36 2gqt s ARG 221 N -1.00 0.79 -0.29 1.70 3.52 -1.26 -1.45 118.95 120.96 2gqt s ARG 221 Ca 0.54 -0.07 -0.00 0.00 -0.13 0.00 0.00 55.73 56.06 2gqt s ARG 221 Cb -0.40 -0.85 0.06 0.00 -1.56 0.00 0.00 34.95 32.20 2gqt s ARG 221 CO 0.47 -0.11 -0.02 0.08 -0.81 0.00 0.00 175.30 174.90 2gqt s VAL 222 N 1.05 2.71 0.00 7.11 1.01 -0.04 -5.00 120.40 127.24 2gqt s VAL 222 Ca -0.09 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.36 2gqt s VAL 222 Cb -0.14 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2gqt s VAL 222 CO -0.01 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2gqt n GLY 223 N 4.55 3.66 1.09 4.51 0.00 -1.26 -1.15 105.19 116.58 2gqt n GLY 223 Ca -0.12 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2gqt n GLY 223 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gqt n ASP 224 N 9.55 3.39 -4.74 1.61 8.00 -1.26 -4.92 116.55 128.18 2gqt n ASP 224 Ca 0.00 -1.96 -0.38 0.00 0.71 0.00 0.00 54.79 53.16 2gqt n ASP 224 Cb 0.00 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 2gqt n ASP 224 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gqt s ALA 225 N -1.35 3.50 -0.04 2.24 0.00 -0.30 -0.25 121.76 125.56 2gqt s ALA 225 Ca 0.37 -0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 2gqt s ALA 225 Cb 0.21 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.70 2gqt s ALA 225 CO 0.29 0.07 0.11 1.41 0.00 0.00 0.00 175.76 177.64 2gqt s MET 226 N 0.36 0.19 -0.08 0.00 0.00 -0.51 -0.86 119.30 118.39 2gqt s MET 226 Ca 0.26 0.06 -0.30 0.00 0.00 0.00 0.00 55.69 55.72 2gqt s MET 226 Cb -0.16 0.08 -0.04 0.00 0.00 0.00 0.00 34.83 34.71 2gqt s MET 226 CO 0.11 -0.03 1.55 0.42 0.00 0.00 0.00 175.02 177.08 2gqt s ILE 227 N -0.18 3.76 0.27 10.11 1.01 -0.53 -0.43 121.20 135.22 2gqt s ILE 227 Ca -0.03 0.92 -0.29 0.00 0.00 0.00 0.00 60.65 61.25 2gqt s ILE 227 Cb -0.02 -3.59 -0.14 0.00 0.01 0.00 0.00 42.46 38.72 2gqt s ILE 227 CO 0.00 -0.08 1.14 -0.24 0.00 0.00 0.00 174.94 175.76 2gqt n SER 228 N 6.99 1.76 0.09 3.58 2.88 0.36 -0.41 113.62 128.89 2gqt n SER 228 Ca 0.16 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.99 2gqt n SER 228 Cb 0.43 -1.33 0.45 0.00 -0.75 0.00 0.00 64.21 63.02 2gqt n SER 228 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2gqt n LEU 229 N 1.40 0.55 -0.04 2.46 4.77 -1.26 -3.58 117.00 121.30 2gqt n LEU 229 Ca 0.10 0.61 -0.07 0.00 -0.03 0.00 0.00 56.01 56.62 2gqt n LEU 229 Cb 0.31 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.77 2gqt n LEU 229 CO 0.61 -0.38 -0.71 -0.62 -1.33 0.00 0.00 177.39 174.96 2gqt n GLU 230 N -2.08 0.65 -3.65 3.23 1.02 -1.26 -4.95 120.64 113.61 2gqt n GLU 230 Ca 0.03 0.16 -0.03 0.00 -0.02 0.00 0.00 57.16 57.30 2gqt n GLU 230 Cb 0.28 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 2gqt n GLU 230 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2gqt s HIS 231 N -2.66 -1.23 0.51 -0.32 5.04 -1.23 -4.78 115.29 110.60 2gqt s HIS 231 Ca -0.06 2.22 0.25 0.00 -1.54 0.00 0.00 55.06 55.92 2gqt s HIS 231 Cb 0.08 0.73 1.51 0.00 0.04 0.00 0.00 32.58 34.93 2gqt s HIS 231 CO 0.83 -0.62 2.15 0.78 -2.34 0.00 0.00 174.74 175.54 2gqt h GLY 232 N 7.77 0.00 -2.30 1.59 0.00 -1.75 -2.50 103.07 105.87 2gqt h GLY 232 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2gqt h GLY 232 CO 0.12 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.65 2gqt n ASN 233 N -3.95 3.46 -4.16 0.19 5.15 -1.26 -4.78 115.26 109.91 2gqt n ASN 233 Ca -0.03 -2.42 -0.32 0.00 -0.60 0.00 0.00 54.58 51.22 2gqt n ASN 233 Cb 0.16 -0.54 -0.17 0.00 -0.53 0.00 0.00 39.78 38.70 2gqt n ASN 233 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2gqt s PHE 234 N -1.90 2.53 -0.22 1.20 0.40 -0.94 -0.75 117.98 118.31 2gqt s PHE 234 Ca 0.31 -1.22 -0.10 0.00 -0.60 0.00 0.00 56.93 55.33 2gqt s PHE 234 Cb 0.22 -1.73 -0.05 0.00 0.51 0.00 0.00 43.02 41.98 2gqt s PHE 234 CO 0.12 -0.55 0.13 0.42 0.70 0.00 0.00 175.22 176.04 2gqt s ILE 235 N 0.74 5.21 0.14 0.64 1.01 -1.26 -0.48 121.20 127.19 2gqt s ILE 235 Ca -0.10 0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.76 2gqt s ILE 235 Cb -0.16 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2gqt s ILE 235 CO 0.00 0.39 -0.09 0.68 0.00 0.00 0.00 174.94 175.92 2gqt s VAL 236 N 0.78 3.33 -0.40 2.92 -7.23 0.43 -4.49 120.40 115.73 2gqt s VAL 236 Ca 0.07 -1.42 -0.15 0.00 -1.81 0.00 0.00 61.98 58.67 2gqt s VAL 236 Cb -0.13 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.24 2gqt s VAL 236 CO 0.02 0.02 0.29 0.21 -0.31 0.00 0.00 175.10 175.33 2gqt s ASN 237 N -2.47 6.08 0.00 4.85 3.04 -1.26 -1.43 114.94 123.75 2gqt s ASN 237 Ca 0.23 -0.88 0.30 0.00 0.04 0.00 0.00 52.86 52.55 2gqt s ASN 237 Cb -0.10 -2.15 1.58 0.00 -1.54 0.00 0.00 41.25 39.04 2gqt s ASN 237 CO 0.15 -0.44 2.07 0.18 -3.04 0.00 0.00 177.10 176.02 2gqt n LEU 238 N 5.15 0.10 0.00 3.21 4.77 0.66 -4.89 117.00 126.00 2gqt n LEU 238 Ca -0.11 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2gqt n LEU 238 Cb 0.47 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2gqt n LEU 238 CO 0.41 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2gqt n GLY 239 N 1.20 -1.17 2.29 -0.72 0.00 -1.26 -4.99 105.19 100.54 2gqt n GLY 239 Ca 0.17 0.47 -0.18 0.00 0.00 0.00 0.00 46.02 46.48 2gqt n GLY 239 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqt n GLN 240 N 0.00 3.04 -1.70 1.61 6.02 -1.26 -5.07 117.38 120.02 2gqt n GLN 240 Ca 0.00 -3.99 -0.42 0.00 -0.01 0.00 0.00 57.00 52.58 2gqt n GLN 240 Cb 0.00 -2.07 0.00 0.00 1.02 0.00 0.00 30.24 29.19 2gqt n GLN 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gqt n ALA 241 N -0.64 1.27 -2.81 -1.58 0.00 -1.26 -4.80 120.51 110.68 2gqt n ALA 241 Ca 0.33 0.32 -0.28 0.00 0.00 0.00 0.00 53.44 53.81 2gqt n ALA 241 Cb 0.90 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 2gqt n ALA 241 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gqt s ARG 242 N -2.00 3.51 0.43 0.00 3.00 -1.26 -4.76 118.95 117.88 2gqt s ARG 242 Ca 0.57 -0.37 0.14 0.00 0.00 0.00 0.00 55.73 56.07 2gqt s ARG 242 Cb -0.55 -2.90 1.03 0.00 0.00 0.00 0.00 34.95 32.53 2gqt s ARG 242 CO 0.61 0.47 1.98 0.00 0.00 0.00 0.00 175.30 178.36 2gqt h ALA 243 N 2.33 2.01 -1.00 2.13 0.00 -1.94 -1.11 119.26 121.68 2gqt h ALA 243 Ca -0.47 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.51 2gqt h ALA 243 Cb 1.18 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2gqt h ALA 243 CO 0.70 -0.14 0.64 -0.22 0.00 0.00 0.00 179.25 180.23 2gqt h LYS 244 N 0.41 1.09 -0.31 0.00 3.64 -1.94 -0.02 116.57 119.44 2gqt h LYS 244 Ca 0.27 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2gqt h LYS 244 Cb 0.53 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2gqt h LYS 244 CO -0.07 0.72 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.29 2gqt h ASP 245 N 1.12 0.62 -0.25 4.20 3.32 -1.53 -1.38 116.42 122.53 2gqt h ASP 245 Ca 0.45 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2gqt h ASP 245 Cb 0.26 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2gqt h ASP 245 CO -0.20 0.86 0.14 0.58 -1.72 0.00 0.00 179.24 178.90 2gqt h VAL 246 N 0.38 1.02 -0.84 -1.35 2.07 -1.11 -1.67 116.25 114.75 2gqt h VAL 246 Ca 0.08 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2gqt h VAL 246 Cb 0.60 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2gqt h VAL 246 CO 0.03 0.05 0.47 -0.07 0.02 0.00 0.00 177.57 178.07 2gqt h LEU 247 N 0.29 1.04 -0.57 2.57 3.38 -0.93 -0.52 115.31 120.57 2gqt h LEU 247 Ca 0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2gqt h LEU 247 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2gqt h LEU 247 CO -0.05 0.83 0.31 -0.08 0.09 0.00 0.00 178.44 179.54 2gqt h GLU 248 N 1.17 0.79 -0.77 1.13 4.81 -1.01 -0.67 114.58 120.03 2gqt h GLU 248 Ca 0.30 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2gqt h GLU 248 Cb 0.01 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2gqt h GLU 248 CO -0.05 0.61 0.35 1.25 -0.73 0.00 0.00 179.01 180.45 2gqt h LEU 249 N 0.77 1.03 -0.33 1.64 5.85 -0.81 -0.89 115.31 122.57 2gqt h LEU 249 Ca 0.20 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2gqt h LEU 249 Cb 0.05 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2gqt h LEU 249 CO -0.03 0.89 0.07 0.58 -0.34 0.00 0.00 178.44 179.61 2gqt h VAL 250 N 1.10 0.84 -0.61 1.05 2.07 -0.73 -1.59 116.25 118.38 2gqt h VAL 250 Ca 0.26 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 2gqt h VAL 250 Cb 0.15 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2gqt h VAL 250 CO -0.03 0.03 0.30 0.03 0.02 0.00 0.00 177.57 177.92 2gqt h ARG 251 N 0.19 0.85 -0.77 1.57 3.08 -0.75 -0.95 114.38 117.60 2gqt h ARG 251 Ca 0.16 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2gqt h ARG 251 Cb 0.17 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2gqt h ARG 251 CO -0.20 0.66 0.35 0.00 -1.07 0.00 0.00 179.97 179.70 2gqt h ARG 252 N 0.85 1.13 -0.47 0.04 2.47 -0.61 -0.19 114.38 117.61 2gqt h ARG 252 Ca 0.21 -0.18 -0.05 0.00 -1.26 0.00 0.00 59.98 58.70 2gqt h ARG 252 Cb 0.08 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 2gqt h ARG 252 CO -0.03 0.89 0.10 0.28 0.56 0.00 0.00 179.97 181.77 2gqt h VAL 253 N 1.10 1.24 0.00 2.04 2.07 -0.77 -3.00 116.25 118.93 2gqt h VAL 253 Ca 0.26 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2gqt h VAL 253 Cb 0.16 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2gqt h VAL 253 CO -0.03 0.30 -0.10 1.56 0.02 0.00 0.00 177.57 179.33 2gqt h GLN 254 N 0.63 0.00 -0.09 1.57 4.20 -0.75 -0.02 115.11 120.66 2gqt h GLN 254 Ca 0.15 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 2gqt h GLN 254 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2gqt h GLN 254 CO 0.00 0.10 -0.09 1.49 -0.67 0.00 0.00 178.83 179.66 2gqt h GLU 255 N 0.00 0.13 0.00 1.46 4.81 -0.89 -3.30 114.58 116.79 2gqt h GLU 255 Ca -0.00 -0.02 -0.35 0.00 -0.13 0.00 0.00 59.36 58.85 2gqt h GLU 255 Cb 0.52 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.81 2gqt h GLU 255 CO 0.01 0.23 -2.27 0.39 -0.73 0.00 0.00 179.01 176.64 2gqt n GLU 256 N -4.36 0.68 -3.76 1.92 -0.58 -0.33 -4.97 120.64 109.24 2gqt n GLU 256 Ca -0.01 0.04 -0.15 0.00 -0.42 0.00 0.00 57.16 56.61 2gqt n GLU 256 Cb 0.21 -1.57 -0.16 0.00 -0.57 0.00 0.00 31.44 29.35 2gqt n GLU 256 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2gqt s LEU 257 N -5.58 0.99 -0.87 -4.62 1.43 -0.17 -5.06 118.68 104.79 2gqt s LEU 257 Ca -0.09 0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 2gqt s LEU 257 Cb 0.06 -0.05 -0.12 0.00 0.03 0.00 0.00 46.19 46.11 2gqt s LEU 257 CO 0.83 -0.14 1.99 -0.81 0.23 0.00 0.00 176.35 178.45 2gqt n PRO 258 N 4.25 1.74 -4.16 1.29 -0.04 -1.26 -4.11 135.00 132.71 2gqt n PRO 258 Ca -0.26 -1.90 -0.35 0.00 -0.04 0.00 0.00 63.50 60.95 2gqt n PRO 258 Cb 0.50 -2.92 -0.08 0.00 -0.04 0.00 0.00 33.50 30.97 2gqt n PRO 258 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gqt s LEU 259 N 1.18 3.87 0.02 1.53 1.43 -1.26 -4.94 118.68 120.51 2gqt s LEU 259 Ca 0.55 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.85 2gqt s LEU 259 Cb 0.14 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2gqt s LEU 259 CO 0.08 0.34 0.14 -1.61 0.23 0.00 0.00 176.35 175.53 2gqt s GLU 260 N -1.26 3.25 0.28 1.70 0.41 -1.26 -4.88 118.70 116.94 2gqt s GLU 260 Ca 0.17 -0.44 -0.29 0.00 -0.41 0.00 0.00 54.97 54.00 2gqt s GLU 260 Cb -0.12 -2.97 -0.10 0.00 -1.78 0.00 0.00 34.13 29.17 2gqt s GLU 260 CO 0.07 0.64 1.38 -0.51 -0.49 0.00 0.00 175.26 176.35 2gqt s LEU 261 N -2.04 4.40 0.00 1.80 1.43 -1.26 -0.88 118.68 122.13 2gqt s LEU 261 Ca 0.28 2.66 -0.01 0.00 -1.03 0.00 0.00 54.13 56.02 2gqt s LEU 261 Cb -0.12 -3.63 -0.27 0.00 0.03 0.00 0.00 46.19 42.20 2gqt s LEU 261 CO 0.19 -0.63 0.85 -0.08 0.23 0.00 0.00 176.35 176.91 2gqt h GLU 262 N 4.42 0.21 -7.10 1.70 4.57 -0.53 -3.42 114.58 114.43 2gqt h GLU 262 Ca -0.47 -0.36 -0.55 0.00 -1.18 0.00 0.00 59.36 56.80 2gqt h GLU 262 Cb 1.22 0.14 0.14 0.00 -0.16 0.00 0.00 28.75 30.09 2gqt h GLU 262 CO 0.73 1.06 0.51 -1.58 -1.18 0.00 0.00 179.01 178.54 2gqt s TRP 263 N -2.62 2.18 -0.12 0.92 0.51 -1.21 -5.02 118.94 113.59 2gqt s TRP 263 Ca -0.09 1.49 -0.13 0.00 -2.12 0.00 0.00 56.10 55.25 2gqt s TRP 263 Cb 0.07 -3.64 -0.05 0.00 -0.81 0.00 0.00 33.47 29.05 2gqt s TRP 263 CO 0.84 -2.71 0.31 -2.00 -0.51 0.00 0.00 176.95 172.89 2gqt s GLU 264 N -3.34 4.07 -0.15 4.98 2.12 -0.41 -4.93 118.70 121.05 2gqt s GLU 264 Ca 0.81 0.16 -0.14 0.00 0.36 0.00 0.00 54.97 56.16 2gqt s GLU 264 Cb -0.35 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.64 2gqt s GLU 264 CO 0.38 0.41 0.30 0.08 -0.54 0.00 0.00 175.26 175.89 2gqt s VAL 265 N -0.08 5.29 -0.06 3.70 1.01 -1.26 -0.76 120.40 128.25 2gqt s VAL 265 Ca 0.18 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.76 2gqt s VAL 265 Cb -0.14 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2gqt s VAL 265 CO 0.06 0.41 -0.13 0.26 0.00 0.00 0.00 175.10 175.70 2gqt s TRP 266 N 0.34 2.76 -2.00 5.22 0.52 -0.52 -4.97 118.94 120.29 2gqt s TRP 266 Ca 0.17 -0.17 0.20 0.00 0.02 0.00 0.00 56.10 56.32 2gqt s TRP 266 Cb -0.13 -1.67 1.20 0.00 -1.15 0.00 0.00 33.47 31.72 2gqt s TRP 266 CO 0.05 0.17 1.59 -0.35 0.02 0.00 0.00 176.95 178.42