#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqu s MET 3 N 0.00 3.87 -0.01 -1.08 0.23 -1.26 -4.99 119.30 116.06 2gqu s MET 3 Ca 0.00 0.89 -0.30 0.00 -1.03 0.00 0.00 55.69 55.25 2gqu s MET 3 Cb 0.00 -2.13 -0.05 0.00 -1.53 0.00 0.00 34.83 31.12 2gqu s MET 3 CO 0.00 -0.33 1.31 0.50 -2.03 0.00 0.00 175.02 174.47 2gqu s ARG 4 N -4.30 4.32 -0.08 3.16 3.52 -1.25 -4.95 118.95 119.37 2gqu s ARG 4 Ca 0.58 1.85 0.01 0.00 -0.13 0.00 0.00 55.73 58.04 2gqu s ARG 4 Cb -0.10 -3.53 0.02 0.00 -1.56 0.00 0.00 34.95 29.78 2gqu s ARG 4 CO 0.36 -0.49 -0.09 0.08 -0.81 0.00 0.00 175.30 174.35 2gqu s VAL 5 N 2.13 1.00 0.02 7.11 1.01 -1.26 -1.17 120.40 129.24 2gqu s VAL 5 Ca 0.61 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 2gqu s VAL 5 Cb -0.29 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.15 2gqu s VAL 5 CO 0.25 0.34 0.35 -1.83 0.00 0.00 0.00 175.10 174.21 2gqu s GLU 6 N 1.08 0.79 0.02 2.72 -1.05 -0.81 -4.97 118.70 116.49 2gqu s GLU 6 Ca -0.07 -0.32 -0.30 0.00 -0.15 0.00 0.00 54.97 54.13 2gqu s GLU 6 Cb -0.14 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 2gqu s GLU 6 CO -0.01 -0.25 0.98 1.03 0.95 0.00 0.00 175.26 177.97 2gqu s ARG 7 N -2.01 4.58 0.31 -4.83 1.81 -1.26 -0.51 118.95 117.04 2gqu s ARG 7 Ca -0.09 1.43 0.03 0.00 -1.72 0.00 0.00 55.73 55.39 2gqu s ARG 7 Cb -0.02 -3.44 -0.05 0.00 -0.45 0.00 0.00 34.95 30.98 2gqu s ARG 7 CO 0.00 -0.01 0.09 0.14 -0.68 0.00 0.00 175.30 174.84 2gqu s VAL 8 N 0.82 0.85 -0.25 3.52 -7.23 -0.00 -4.95 120.40 113.16 2gqu s VAL 8 Ca 0.51 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.59 2gqu s VAL 8 Cb -0.22 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.01 2gqu s VAL 8 CO 0.28 0.00 0.14 -0.76 -0.31 0.00 0.00 175.10 174.45 2gqu s LEU 9 N -3.43 3.90 0.23 1.32 1.43 -1.26 -1.24 118.68 119.63 2gqu s LEU 9 Ca 0.35 -0.00 0.21 0.00 -1.03 0.00 0.00 54.13 53.66 2gqu s LEU 9 Cb 0.08 -2.05 0.94 0.00 0.03 0.00 0.00 46.19 45.18 2gqu s LEU 9 CO 0.15 0.02 1.64 0.18 0.23 0.00 0.00 176.35 178.57 2gqu n LEU 10 N 4.60 0.54 0.05 1.79 4.77 -0.11 -1.52 117.00 127.12 2gqu n LEU 10 Ca -0.15 0.66 0.19 0.00 -0.03 0.00 0.00 56.01 56.68 2gqu n LEU 10 Cb 0.52 -0.62 0.71 0.00 -2.33 0.00 0.00 43.42 41.70 2gqu n LEU 10 CO 0.33 -0.62 1.17 0.07 -1.33 0.00 0.00 177.39 177.02 2gqu h LYS 11 N 0.00 0.00 -0.00 3.23 2.10 -1.25 0.47 116.57 121.12 2gqu h LYS 11 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gqu h LYS 11 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2gqu h LYS 11 CO 0.00 0.00 -0.09 -0.25 -2.00 0.00 0.00 179.45 177.11 2gqu n ASP 12 N -4.24 0.41 -0.10 7.07 8.00 -0.58 -3.86 116.55 123.25 2gqu n ASP 12 Ca 0.08 -0.55 0.03 0.00 0.71 0.00 0.00 54.79 55.05 2gqu n ASP 12 Cb 0.54 -0.09 0.04 0.00 -0.02 0.00 0.00 41.12 41.58 2gqu n ASP 12 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gqu n TYR 13 N -0.98 0.00 -4.27 1.24 4.02 0.12 -5.02 117.16 112.27 2gqu n TYR 13 Ca 0.15 -0.47 -0.20 0.00 -0.01 0.00 0.00 57.90 57.37 2gqu n TYR 13 Cb 0.27 -0.07 -0.13 0.00 -0.02 0.00 0.00 39.34 39.39 2gqu n TYR 13 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2gqu s THR 14 N -1.18 1.20 0.30 -0.72 -4.23 -1.00 -4.06 115.64 105.95 2gqu s THR 14 Ca 0.09 -1.21 0.09 0.00 -1.18 0.00 0.00 61.69 59.48 2gqu s THR 14 Cb 0.08 -1.12 0.02 0.00 1.34 0.00 0.00 72.50 72.82 2gqu s THR 14 CO 0.01 -0.10 1.69 0.71 -0.54 0.00 0.00 174.62 176.38 2gqu h THR 15 N 4.35 1.35 -0.01 3.99 1.35 -1.44 -2.42 112.91 120.08 2gqu h THR 15 Ca -0.40 -1.71 -0.06 0.00 -0.55 0.00 0.00 66.41 63.69 2gqu h THR 15 Cb 1.18 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 69.47 2gqu h THR 15 CO 0.42 0.50 -0.30 0.25 -0.25 0.00 0.00 175.52 176.13 2gqu h LEU 16 N 0.08 0.02 -0.08 3.87 5.85 -1.68 -3.04 115.31 120.33 2gqu h LEU 16 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gqu h LEU 16 Cb 0.90 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2gqu h LEU 16 CO 0.07 0.31 0.00 0.61 -0.34 0.00 0.00 178.44 179.09 2gqu n GLY 17 N -0.67 0.45 3.25 3.75 0.00 -0.91 -4.59 105.19 106.47 2gqu n GLY 17 Ca -0.02 -0.86 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 2gqu n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gqu s VAL 18 N -2.08 1.44 0.00 1.61 -7.23 -1.26 -4.76 120.40 108.12 2gqu s VAL 18 Ca 0.00 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2gqu s VAL 18 Cb 0.00 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.42 2gqu s VAL 18 CO 0.00 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 2gqu n GLY 19 N 0.70 4.55 0.00 2.32 0.00 -1.19 -3.33 105.19 108.23 2gqu n GLY 19 Ca -0.17 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2gqu n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqu n GLY 20 N -1.00 -0.89 3.78 -0.02 0.00 -0.44 -1.45 105.19 105.17 2gqu n GLY 20 Ca 0.00 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 2gqu n GLY 20 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gqu s PRO 21 N -1.45 3.77 0.04 1.61 0.02 -1.26 -0.94 135.00 136.80 2gqu s PRO 21 Ca 0.00 1.61 -0.19 0.00 0.02 0.00 0.00 61.00 62.44 2gqu s PRO 21 Cb 0.00 -2.30 0.04 0.00 0.02 0.00 0.00 34.50 32.26 2gqu s PRO 21 CO 0.00 -0.50 0.43 0.00 -0.33 0.00 0.00 177.00 176.60 2gqu s ALA 22 N -1.69 -1.06 -0.42 -1.55 0.00 -0.38 -2.15 121.76 114.51 2gqu s ALA 22 Ca 0.65 0.36 -0.22 0.00 0.00 0.00 0.00 51.96 52.75 2gqu s ALA 22 Cb -0.24 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.25 2gqu s ALA 22 CO 0.29 -0.46 0.72 -2.00 0.00 0.00 0.00 175.76 174.30 2gqu s GLU 23 N -2.45 3.46 -0.26 0.00 2.12 -1.26 -0.82 118.70 119.48 2gqu s GLU 23 Ca -0.05 -0.11 -0.12 0.00 0.36 0.00 0.00 54.97 55.05 2gqu s GLU 23 Cb -0.01 -3.90 -0.05 0.00 0.26 0.00 0.00 34.13 30.43 2gqu s GLU 23 CO -0.02 -0.99 0.25 -1.17 -0.54 0.00 0.00 175.26 172.78 2gqu s LEU 24 N 3.03 4.07 -0.30 2.70 2.96 0.33 -0.82 118.68 130.65 2gqu s LEU 24 Ca 0.27 0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 2gqu s LEU 24 Cb -0.13 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.33 2gqu s LEU 24 CO 0.20 -0.05 0.12 0.26 -1.32 0.00 0.00 176.35 175.56 2gqu s TRP 25 N 1.56 3.16 -0.42 5.38 0.52 0.10 -1.92 118.94 127.34 2gqu s TRP 25 Ca 0.10 -0.78 -0.18 0.00 0.02 0.00 0.00 56.10 55.26 2gqu s TRP 25 Cb -0.15 -2.31 0.02 0.00 -1.15 0.00 0.00 33.47 29.88 2gqu s TRP 25 CO 0.08 -0.52 0.48 0.99 0.02 0.00 0.00 176.95 178.01 2gqu s THR 26 N 1.56 5.03 -0.20 2.01 2.01 -0.31 -1.16 115.64 124.58 2gqu s THR 26 Ca 0.04 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.72 2gqu s THR 26 Cb -0.17 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 2gqu s THR 26 CO 0.04 -0.44 0.19 -0.69 -0.69 0.00 0.00 174.62 173.04 2gqu s VAL 27 N 2.29 5.36 -0.09 3.82 1.01 -0.03 -3.93 120.40 128.84 2gqu s VAL 27 Ca 0.15 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.52 2gqu s VAL 27 Cb -0.16 -3.53 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 2gqu s VAL 27 CO 0.15 0.40 0.20 -0.62 0.00 0.00 0.00 175.10 175.23 2gqu n GLU 28 N 3.72 1.16 -4.19 2.72 1.02 -1.26 -0.27 120.64 123.54 2gqu n GLU 28 Ca -0.14 -0.06 -0.11 0.00 -0.02 0.00 0.00 57.16 56.83 2gqu n GLU 28 Cb 0.52 -1.11 -0.10 0.00 -0.02 0.00 0.00 31.44 30.72 2gqu n GLU 28 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2gqu s THR 29 N -2.36 0.48 0.22 2.62 -4.23 -1.26 -1.25 115.64 109.85 2gqu s THR 29 Ca -0.02 -1.94 -0.08 0.00 -1.18 0.00 0.00 61.69 58.47 2gqu s THR 29 Cb 0.05 -1.99 0.16 0.00 1.34 0.00 0.00 72.50 72.06 2gqu s THR 29 CO 0.32 -0.57 1.80 0.03 -0.54 0.00 0.00 174.62 175.66 2gqu h ARG 30 N 2.82 0.64 -0.16 3.99 3.08 -1.99 -1.12 114.38 121.64 2gqu h ARG 30 Ca -0.36 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.53 2gqu h ARG 30 Cb 1.19 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2gqu h ARG 30 CO 0.62 0.42 -0.44 0.93 -1.07 0.00 0.00 179.97 180.44 2gqu h GLU 31 N 0.66 0.39 -0.37 0.04 4.39 -1.99 -1.75 114.58 115.94 2gqu h GLU 31 Ca 0.33 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 2gqu h GLU 31 Cb 0.27 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2gqu h GLU 31 CO -0.22 0.76 -0.20 0.93 -1.16 0.00 0.00 179.01 179.12 2gqu h GLU 32 N 0.32 0.71 -0.56 2.33 5.08 -1.85 -2.30 114.58 118.30 2gqu h GLU 32 Ca 0.02 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2gqu h GLU 32 Cb 0.90 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 2gqu h GLU 32 CO 0.08 0.85 0.25 1.25 -1.00 0.00 0.00 179.01 180.44 2gqu h LEU 33 N 0.63 0.75 -0.94 1.33 5.85 -0.88 -0.82 115.31 121.22 2gqu h LEU 33 Ca 0.09 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2gqu h LEU 33 Cb 0.68 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2gqu h LEU 33 CO 0.05 0.69 0.59 0.11 -0.34 0.00 0.00 178.44 179.54 2gqu h LYS 34 N 0.76 1.03 -0.19 1.25 1.57 -1.03 -2.56 116.57 117.40 2gqu h LYS 34 Ca 0.19 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2gqu h LYS 34 Cb 0.15 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2gqu h LYS 34 CO -0.02 0.68 -0.18 -0.09 -0.57 0.00 0.00 179.45 179.27 2gqu h ARG 35 N 1.06 0.45 0.00 3.15 2.43 -1.15 -3.29 114.38 117.03 2gqu h ARG 35 Ca 0.42 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2gqu h ARG 35 Cb 0.21 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2gqu h ARG 35 CO -0.19 0.80 -0.27 0.00 -1.51 0.00 0.00 179.97 178.81 2gqu h ALA 36 N 0.64 1.49 -0.26 2.80 0.00 -0.93 -2.47 119.26 120.52 2gqu h ALA 36 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2gqu h ALA 36 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2gqu h ALA 36 CO 0.05 0.34 0.00 0.25 0.00 0.00 0.00 179.25 179.88 2gqu n THR 37 N -4.12 0.54 0.76 0.00 -2.24 -0.99 -4.14 114.28 104.09 2gqu n THR 37 Ca -0.02 -0.41 0.12 0.00 -2.27 0.00 0.00 64.05 61.47 2gqu n THR 37 Cb 0.33 0.04 0.50 0.00 -2.10 0.00 0.00 70.33 69.10 2gqu n THR 37 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gqu n GLU 38 N 0.30 0.09 -4.35 -0.78 1.02 -0.93 -4.79 120.64 111.20 2gqu n GLU 38 Ca 0.10 0.14 -0.18 0.00 -0.02 0.00 0.00 57.16 57.19 2gqu n GLU 38 Cb 0.33 -1.62 -0.10 0.00 -0.02 0.00 0.00 31.44 30.03 2gqu n GLU 38 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gqu s ALA 39 N -3.06 1.91 0.20 0.62 0.00 -1.26 -5.11 121.76 115.06 2gqu s ALA 39 Ca 0.11 -1.79 -0.32 0.00 0.00 0.00 0.00 51.96 49.96 2gqu s ALA 39 Cb 0.15 0.42 -0.15 0.00 0.00 0.00 0.00 23.12 23.54 2gqu s ALA 39 CO 0.50 -0.21 1.21 -2.30 0.00 0.00 0.00 175.76 174.96 2gqu n PRO 40 N -0.45 1.41 -4.00 0.00 -0.02 -1.26 -4.87 135.00 125.81 2gqu n PRO 40 Ca -0.05 0.50 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 2gqu n PRO 40 Cb 0.64 -2.03 -0.09 0.00 -0.02 0.00 0.00 33.50 32.00 2gqu n PRO 40 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2gqu s TYR 41 N -0.24 0.40 0.18 6.00 -0.85 -1.26 -1.89 117.35 119.69 2gqu s TYR 41 Ca 0.70 -0.89 0.08 0.00 -0.52 0.00 0.00 57.07 56.45 2gqu s TYR 41 Cb -0.78 -0.26 -0.04 0.00 0.38 0.00 0.00 41.96 41.25 2gqu s TYR 41 CO 0.52 -0.46 -0.16 1.03 -1.52 0.00 0.00 175.55 174.96 2gqu s ARG 42 N -3.91 1.30 -0.14 -3.49 0.52 0.46 -4.90 118.95 108.79 2gqu s ARG 42 Ca 0.08 -1.49 -0.04 0.00 -0.52 0.00 0.00 55.73 53.75 2gqu s ARG 42 Cb 0.07 -1.22 -0.03 0.00 0.52 0.00 0.00 34.95 34.29 2gqu s ARG 42 CO -0.09 0.22 -0.00 0.08 0.02 0.00 0.00 175.30 175.53 2gqu s VAL 43 N -2.51 4.25 -0.20 3.52 1.01 -1.26 -0.56 120.40 124.65 2gqu s VAL 43 Ca 0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 2gqu s VAL 43 Cb -0.03 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2gqu s VAL 43 CO 0.07 0.53 0.00 -0.22 0.00 0.00 0.00 175.10 175.48 2gqu s LEU 44 N -0.08 3.28 0.00 3.92 2.96 0.19 -4.90 118.68 124.06 2gqu s LEU 44 Ca 0.04 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 2gqu s LEU 44 Cb -0.13 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.73 2gqu s LEU 44 CO 0.02 0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 2gqu n GLY 45 N 4.24 0.63 0.12 7.98 0.00 -1.26 -4.50 105.19 112.40 2gqu n GLY 45 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.95 2gqu n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gqu n ASN 46 N 0.00 0.37 -2.68 1.61 5.15 -1.26 -4.91 115.26 113.55 2gqu n ASN 46 Ca 0.00 -1.46 -0.22 0.00 -0.60 0.00 0.00 54.58 52.30 2gqu n ASN 46 Cb 0.00 -0.02 0.01 0.00 -0.53 0.00 0.00 39.78 39.24 2gqu n ASN 46 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gqu n GLY 47 N 0.88 -0.51 0.28 8.20 0.00 -1.26 -4.32 105.19 108.46 2gqu n GLY 47 Ca 0.15 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2gqu n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gqu n SER 48 N -2.24 1.29 -0.08 1.61 3.41 -1.26 -1.46 113.62 114.90 2gqu n SER 48 Ca -0.19 -1.03 0.06 0.00 -0.26 0.00 0.00 58.87 57.45 2gqu n SER 48 Cb 0.66 0.32 0.08 0.00 -0.26 0.00 0.00 64.21 65.01 2gqu n SER 48 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2gqu n ASN 49 N -0.59 1.99 -4.52 4.04 4.05 -1.26 -4.26 115.26 114.70 2gqu n ASN 49 Ca 0.10 -2.60 -0.34 0.00 0.45 0.00 0.00 54.58 52.19 2gqu n ASN 49 Cb 0.38 -0.27 -0.12 0.00 1.23 0.00 0.00 39.78 41.01 2gqu n ASN 49 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2gqu s LEU 50 N -1.99 3.30 -0.40 1.20 1.43 -1.26 -1.07 118.68 119.89 2gqu s LEU 50 Ca 0.19 -0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 53.11 2gqu s LEU 50 Cb 0.16 -1.79 0.07 0.00 0.03 0.00 0.00 46.19 44.66 2gqu s LEU 50 CO 0.02 0.19 0.23 -0.22 0.23 0.00 0.00 176.35 176.79 2gqu s LEU 51 N 0.25 4.99 -0.22 1.79 2.96 0.26 -4.77 118.68 123.94 2gqu s LEU 51 Ca -0.02 -1.43 -0.13 0.00 -0.22 0.00 0.00 54.13 52.33 2gqu s LEU 51 Cb -0.14 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 2gqu s LEU 51 CO 0.03 -0.49 0.25 -0.69 -1.32 0.00 0.00 176.35 174.13 2gqu s VAL 52 N 1.42 5.30 0.80 1.68 1.01 -1.26 -0.98 120.40 128.37 2gqu s VAL 52 Ca 0.02 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 2gqu s VAL 52 Cb -0.22 -3.59 0.07 0.00 0.00 0.00 0.00 36.38 32.64 2gqu s VAL 52 CO 0.02 0.32 1.09 -0.76 0.00 0.00 0.00 175.10 175.77 2gqu s LEU 53 N 1.04 2.75 0.56 3.92 1.43 0.12 -3.19 118.68 125.31 2gqu s LEU 53 Ca 0.12 1.58 0.28 0.00 -1.03 0.00 0.00 54.13 55.08 2gqu s LEU 53 Cb -0.14 -4.22 1.65 0.00 0.03 0.00 0.00 46.19 43.51 2gqu s LEU 53 CO 0.05 -2.07 2.18 0.44 0.23 0.00 0.00 176.35 177.18 2gqu h ASP 54 N -1.15 0.00 0.79 2.29 3.32 -1.91 -0.87 116.42 118.88 2gqu h ASP 54 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2gqu h ASP 54 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2gqu h ASP 54 CO 0.55 0.05 0.00 -1.84 -1.72 0.00 0.00 179.24 176.28 2gqu n GLU 55 N -3.81 0.14 0.00 3.56 0.00 -1.26 -3.48 120.64 115.80 2gqu n GLU 55 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2gqu n GLU 55 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.08 2gqu n GLU 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gqu n GLY 56 N 1.22 -0.08 3.10 -1.84 0.00 -0.56 -4.30 105.19 102.74 2gqu n GLY 56 Ca 0.09 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2gqu n GLY 56 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gqu s VAL 57 N 0.00 0.81 -0.45 1.61 -7.23 -0.91 -4.33 120.40 109.89 2gqu s VAL 57 Ca 0.00 -1.05 0.23 0.00 -1.81 0.00 0.00 61.98 59.36 2gqu s VAL 57 Cb 0.00 -0.80 0.17 0.00 0.56 0.00 0.00 36.38 36.31 2gqu s VAL 57 CO 0.00 -0.21 1.39 1.55 -0.31 0.00 0.00 175.10 177.52 2gqu h PRO 58 N 4.67 0.00 -7.35 4.82 0.13 -1.90 -3.41 132.00 128.96 2gqu h PRO 58 Ca -0.37 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.25 2gqu h PRO 58 Cb 1.19 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.40 2gqu h PRO 58 CO 0.42 0.00 0.39 -1.21 -0.23 0.00 0.00 178.00 177.37 2gqu s GLU 59 N -3.24 3.23 0.23 0.86 8.01 -1.26 -4.91 118.70 121.62 2gqu s GLU 59 Ca 0.05 0.85 -0.31 0.00 0.01 0.00 0.00 54.97 55.57 2gqu s GLU 59 Cb 0.09 -2.03 -0.12 0.00 -4.31 0.00 0.00 34.13 27.77 2gqu s GLU 59 CO 0.71 -0.86 1.66 1.03 0.01 0.00 0.00 175.26 177.81 2gqu s ARG 60 N -5.11 4.13 -0.30 1.61 0.52 -0.80 -4.44 118.95 114.57 2gqu s ARG 60 Ca 0.57 2.57 -0.09 0.00 -0.52 0.00 0.00 55.73 58.26 2gqu s ARG 60 Cb -0.13 -3.06 -0.01 0.00 0.52 0.00 0.00 34.95 32.27 2gqu s ARG 60 CO 0.54 -0.69 0.13 0.08 0.02 0.00 0.00 175.30 175.38 2gqu s VAL 61 N 0.74 4.48 -0.20 3.52 1.01 0.00 -0.41 120.40 129.55 2gqu s VAL 61 Ca 0.70 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 2gqu s VAL 61 Cb -0.48 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2gqu s VAL 61 CO 0.38 0.13 0.26 -0.63 0.00 0.00 0.00 175.10 175.23 2gqu s ILE 62 N 1.60 5.31 -0.04 2.22 1.01 0.27 0.02 121.20 131.60 2gqu s ILE 62 Ca 0.05 0.43 0.04 0.00 0.00 0.00 0.00 60.65 61.17 2gqu s ILE 62 Cb -0.17 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2gqu s ILE 62 CO 0.05 0.35 -0.17 0.00 0.00 0.00 0.00 174.94 175.18 2gqu s ARG 63 N 0.82 2.42 -0.33 2.79 1.70 -0.31 -0.64 118.95 125.41 2gqu s ARG 63 Ca 0.13 -0.74 -0.14 0.00 -0.47 0.00 0.00 55.73 54.51 2gqu s ARG 63 Cb -0.13 -2.31 -0.02 0.00 -0.57 0.00 0.00 34.95 31.92 2gqu s ARG 63 CO 0.04 0.61 0.29 -0.51 -1.08 0.00 0.00 175.30 174.65 2gqu s LEU 64 N -0.72 4.38 0.00 -1.89 1.43 -1.26 -0.85 118.68 119.76 2gqu s LEU 64 Ca 0.11 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2gqu s LEU 64 Cb -0.10 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2gqu s LEU 64 CO 0.00 -0.24 0.00 0.00 0.23 0.00 0.00 176.35 176.34 2gqu n ALA 65 N 5.23 0.00 -0.69 4.21 0.00 0.62 -4.41 120.51 125.47 2gqu n ALA 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2gqu n ALA 65 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2gqu n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqu n GLY 66 N 2.26 3.56 0.29 0.00 0.00 -1.26 -0.96 105.19 109.08 2gqu n GLY 66 Ca 0.00 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2gqu n GLY 66 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqu h GLU 67 N 0.00 0.00 0.00 1.61 4.81 -1.51 -0.88 114.58 118.61 2gqu h GLU 67 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gqu h GLU 67 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2gqu h GLU 67 CO 0.00 0.02 0.00 1.19 -0.73 0.00 0.00 179.01 179.49 2gqu n PHE 68 N -3.88 0.00 0.66 0.92 3.01 -0.13 -2.72 117.46 115.32 2gqu n PHE 68 Ca -0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.51 2gqu n PHE 68 Cb 0.10 -0.19 0.06 0.00 -0.01 0.00 0.00 39.48 39.44 2gqu n PHE 68 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gqu n GLN 69 N -1.19 1.25 -3.13 -1.08 6.02 -0.34 -0.35 117.38 118.56 2gqu n GLN 69 Ca 0.15 -1.38 -0.33 0.00 -0.01 0.00 0.00 57.00 55.44 2gqu n GLN 69 Cb 0.18 -1.30 -0.06 0.00 1.02 0.00 0.00 30.24 30.08 2gqu n GLN 69 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2gqu s THR 70 N -1.36 4.67 0.01 5.09 -4.23 -1.10 -4.65 115.64 114.06 2gqu s THR 70 Ca 0.18 0.97 -0.20 0.00 -1.18 0.00 0.00 61.69 61.47 2gqu s THR 70 Cb 0.13 -3.61 0.04 0.00 1.34 0.00 0.00 72.50 70.40 2gqu s THR 70 CO 0.21 -0.18 0.44 -0.72 -0.54 0.00 0.00 174.62 173.83 2gqu s TYR 71 N -1.98 -0.32 -0.10 3.99 -0.85 -1.26 -0.69 117.35 116.14 2gqu s TYR 71 Ca 0.54 0.41 -0.02 0.00 -0.52 0.00 0.00 57.07 57.48 2gqu s TYR 71 Cb -0.10 0.22 0.04 0.00 0.38 0.00 0.00 41.96 42.50 2gqu s TYR 71 CO 0.17 -0.53 0.02 0.34 -1.52 0.00 0.00 175.55 174.03 2gqu s ASP 72 N -1.67 1.84 0.55 -0.18 -1.08 -0.28 -4.98 116.67 110.87 2gqu s ASP 72 Ca -0.09 -0.24 0.26 0.00 -0.52 0.00 0.00 52.55 51.97 2gqu s ASP 72 Cb -0.02 -0.44 1.45 0.00 -1.46 0.00 0.00 42.92 42.46 2gqu s ASP 72 CO 0.02 -0.23 2.00 -0.07 0.52 0.00 0.00 175.17 177.41 2gqu h LEU 73 N 8.33 0.00 -2.51 -1.34 3.38 -2.00 0.69 115.31 121.85 2gqu h LEU 73 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2gqu h LEU 73 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2gqu h LEU 73 CO 0.27 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.09 2gqu n LYS 74 N -4.17 2.55 0.00 1.13 5.02 -1.26 -4.68 118.16 116.74 2gqu n LYS 74 Ca 0.08 -2.36 0.00 0.00 -2.02 0.00 0.00 58.31 54.01 2gqu n LYS 74 Cb 0.56 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2gqu n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gqu n GLY 75 N 1.41 5.47 3.81 0.72 0.00 0.23 -5.07 105.19 111.76 2gqu n GLY 75 Ca 0.20 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 2gqu n GLY 75 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gqu s TRP 76 N 2.57 3.75 -0.18 1.61 0.52 -1.24 -4.39 118.94 121.57 2gqu s TRP 76 Ca 0.00 1.40 0.01 0.00 0.02 0.00 0.00 56.10 57.53 2gqu s TRP 76 Cb 0.00 -2.61 0.03 0.00 -1.15 0.00 0.00 33.47 29.74 2gqu s TRP 76 CO 0.00 0.45 -0.15 0.08 0.02 0.00 0.00 176.95 177.35 2gqu s VAL 77 N -1.32 1.85 0.40 4.03 1.01 0.89 -1.12 120.40 126.13 2gqu s VAL 77 Ca 0.37 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2gqu s VAL 77 Cb -0.19 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.33 2gqu s VAL 77 CO 0.22 0.38 1.40 -0.83 0.00 0.00 0.00 175.10 176.27 2gqu s GLY 78 N 1.35 2.94 0.47 4.51 0.00 0.13 -0.28 107.32 116.44 2gqu s GLY 78 Ca 0.02 1.41 0.31 0.00 0.00 0.00 0.00 44.72 46.46 2gqu s GLY 78 CO -0.11 2.04 1.92 0.00 0.00 0.00 0.00 173.10 176.96 2gqu h ALA 79 N 2.75 1.00 -0.00 3.20 0.00 -0.68 -2.17 119.26 123.37 2gqu h ALA 79 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gqu h ALA 79 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2gqu h ALA 79 CO 0.63 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 180.26 2gqu n GLY 80 N -0.01 -1.31 3.77 0.00 0.00 0.53 -1.08 105.19 107.09 2gqu n GLY 80 Ca 0.01 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2gqu n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqu s THR 81 N -2.70 2.84 -0.06 2.61 2.01 -0.82 -4.78 115.64 114.75 2gqu s THR 81 Ca 0.24 0.76 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 2gqu s THR 81 Cb 0.20 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 2gqu s THR 81 CO 0.49 0.12 1.09 -0.76 -0.69 0.00 0.00 174.62 174.87 2gqu s LEU 82 N -2.26 4.28 0.24 4.42 1.43 -1.26 -0.90 118.68 124.63 2gqu s LEU 82 Ca 0.55 1.68 -0.04 0.00 -1.03 0.00 0.00 54.13 55.28 2gqu s LEU 82 Cb -0.36 -3.56 0.41 0.00 0.03 0.00 0.00 46.19 42.71 2gqu s LEU 82 CO 0.46 -0.48 1.80 0.25 0.23 0.00 0.00 176.35 178.61 2gqu h LEU 83 N 7.87 0.62 -1.53 1.79 5.85 -0.86 -2.06 115.31 126.99 2gqu h LEU 83 Ca -0.34 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.54 2gqu h LEU 83 Cb 1.16 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2gqu h LEU 83 CO 0.85 0.34 0.46 -0.65 -0.34 0.00 0.00 178.44 179.10 2gqu h PRO 84 N 0.73 0.50 -0.15 5.25 0.11 -1.75 -0.11 132.00 136.58 2gqu h PRO 84 Ca 0.40 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 2gqu h PRO 84 Cb 0.40 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2gqu h PRO 84 CO -0.27 0.33 0.06 1.25 -0.21 0.00 0.00 178.00 179.16 2gqu h LEU 85 N 0.51 0.21 -0.87 2.35 5.85 -1.77 -2.87 115.31 118.72 2gqu h LEU 85 Ca 0.32 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2gqu h LEU 85 Cb 0.56 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2gqu h LEU 85 CO -0.10 0.32 0.22 -0.07 -0.34 0.00 0.00 178.44 178.47 2gqu h LEU 86 N 0.08 0.98 -0.42 2.25 3.38 -0.93 0.47 115.31 121.12 2gqu h LEU 86 Ca 0.05 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.91 2gqu h LEU 86 Cb 0.18 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2gqu h LEU 86 CO -0.00 0.91 0.08 0.58 0.09 0.00 0.00 178.44 180.10 2gqu h VAL 87 N 1.02 0.78 -0.28 1.22 2.07 -1.04 0.77 116.25 120.78 2gqu h VAL 87 Ca 0.22 -0.07 -0.18 0.00 0.82 0.00 0.00 66.70 67.49 2gqu h VAL 87 Cb 0.28 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2gqu h VAL 87 CO -0.01 0.04 -0.55 1.56 0.02 0.00 0.00 177.57 178.63 2gqu h GLN 88 N 0.21 0.84 -0.64 1.57 1.08 -1.25 -2.85 115.11 114.08 2gqu h GLN 88 Ca 0.20 -0.53 -0.03 0.00 -1.45 0.00 0.00 58.65 56.84 2gqu h GLN 88 Cb 0.25 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 2gqu h GLN 88 CO -0.27 1.17 0.27 0.93 -0.95 0.00 0.00 178.83 179.97 2gqu h GLU 89 N 0.65 0.94 -0.43 1.46 4.39 -0.61 -1.11 114.58 119.86 2gqu h GLU 89 Ca 0.01 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2gqu h GLU 89 Cb 1.15 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2gqu h GLU 89 CO 0.12 0.76 0.10 0.00 -1.16 0.00 0.00 179.01 178.83 2gqu h ALA 90 N 1.37 0.57 -0.50 3.43 0.00 -0.81 -0.94 119.26 122.38 2gqu h ALA 90 Ca 0.22 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gqu h ALA 90 Cb 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2gqu h ALA 90 CO -0.02 0.26 0.32 0.00 0.00 0.00 0.00 179.25 179.81 2gqu h ALA 91 N 0.96 0.64 -0.15 0.00 0.00 -1.20 0.33 119.26 119.83 2gqu h ALA 91 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gqu h ALA 91 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gqu h ALA 91 CO 0.00 0.05 0.07 0.00 0.00 0.00 0.00 179.25 179.37 2gqu h ARG 92 N 0.64 0.20 -0.01 0.00 3.08 -0.81 -1.91 114.38 115.57 2gqu h ARG 92 Ca 0.19 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2gqu h ARG 92 Cb -0.04 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2gqu h ARG 92 CO -0.06 0.16 -0.08 0.00 -1.07 0.00 0.00 179.97 178.92 2gqu n ALA 93 N -2.51 2.74 -2.91 0.04 0.00 -0.39 -4.94 120.51 112.53 2gqu n ALA 93 Ca -0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 2gqu n ALA 93 Cb 0.10 -1.15 0.03 0.00 0.00 0.00 0.00 19.45 18.43 2gqu n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqu n GLY 94 N 1.23 -0.03 3.25 0.00 0.00 -0.72 -4.97 105.19 103.95 2gqu n GLY 94 Ca 0.17 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2gqu n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqu s LEU 95 N -4.59 2.45 0.00 0.99 1.43 0.03 -1.31 118.68 117.68 2gqu s LEU 95 Ca 0.26 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2gqu s LEU 95 Cb -0.11 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2gqu s LEU 95 CO 0.32 0.07 0.13 -0.55 0.23 0.00 0.00 176.35 176.55 2gqu s SER 96 N 0.90 6.00 0.00 2.29 0.15 0.12 -4.07 113.70 119.09 2gqu s SER 96 Ca -0.04 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2gqu s SER 96 Cb -0.15 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2gqu s SER 96 CO -0.02 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2gqu n GLY 97 N 0.99 0.81 0.58 9.45 0.00 -1.26 -1.41 105.19 114.34 2gqu n GLY 97 Ca -0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2gqu n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqu n LEU 98 N 0.00 2.18 -0.30 0.99 4.77 -1.26 -4.69 117.00 118.69 2gqu n LEU 98 Ca 0.00 -0.96 0.05 0.00 -0.03 0.00 0.00 56.01 55.07 2gqu n LEU 98 Cb 0.00 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.35 2gqu n LEU 98 CO 0.00 0.39 1.24 -0.33 -1.33 0.00 0.00 177.39 177.37 2gqu h GLU 99 N 2.84 0.95 0.00 3.23 3.07 -1.92 -0.41 114.58 122.34 2gqu h GLU 99 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2gqu h GLU 99 Cb 0.63 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2gqu h GLU 99 CO 0.00 0.63 0.00 0.41 -1.40 0.00 0.00 179.01 178.65 2gqu n GLY 100 N -1.40 -0.76 0.90 -3.84 0.00 -1.26 -2.31 105.19 96.53 2gqu n GLY 100 Ca 0.14 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2gqu n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqu n LEU 101 N -1.19 2.96 -4.71 0.99 4.77 -0.16 -3.87 117.00 115.79 2gqu n LEU 101 Ca 0.10 -1.29 -0.43 0.00 -0.03 0.00 0.00 56.01 54.36 2gqu n LEU 101 Cb 0.11 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2gqu n LEU 101 CO 0.12 0.59 1.09 -0.11 -1.33 0.00 0.00 177.39 177.75 2gqu n LEU 102 N 1.18 3.75 0.00 2.23 7.94 -0.98 -2.66 117.00 128.47 2gqu n LEU 102 Ca 0.14 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.20 2gqu n LEU 102 Cb 0.52 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.96 2gqu n LEU 102 CO 0.13 -0.21 0.00 0.61 -1.11 0.00 0.00 177.39 176.81 2gqu n GLY 103 N 1.81 0.76 3.45 -3.96 0.00 -1.26 -4.96 105.19 101.03 2gqu n GLY 103 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2gqu n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gqu s ILE 104 N -2.89 5.17 -1.10 -0.61 1.01 -1.09 -4.98 121.20 116.70 2gqu s ILE 104 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 2gqu s ILE 104 Cb 0.00 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 2gqu s ILE 104 CO 0.00 -0.31 2.84 -0.81 0.00 0.00 0.00 174.94 176.66 2gqu n PRO 105 N 5.14 3.57 -3.83 2.79 -0.04 -1.26 -4.20 135.00 137.17 2gqu n PRO 105 Ca -0.11 -2.47 -0.26 0.00 -0.04 0.00 0.00 63.50 60.61 2gqu n PRO 105 Cb 0.47 -2.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 2gqu n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gqu s ALA 106 N 0.28 3.90 0.58 0.55 0.00 -1.26 -4.65 121.76 121.17 2gqu s ALA 106 Ca 0.62 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 2gqu s ALA 106 Cb 0.23 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.43 2gqu s ALA 106 CO -0.09 0.47 1.02 -0.65 0.00 0.00 0.00 175.76 176.51 2gqu s GLN 107 N -3.33 3.58 0.21 0.00 -0.21 -1.26 -0.19 119.66 118.45 2gqu s GLN 107 Ca 0.36 0.96 -0.09 0.00 0.02 0.00 0.00 55.36 56.61 2gqu s GLN 107 Cb -0.11 -2.08 0.30 0.00 1.00 0.00 0.00 33.01 32.12 2gqu s GLN 107 CO 0.29 -0.58 1.73 0.28 -2.12 0.00 0.00 175.29 174.89 2gqu h VAL 108 N 0.27 0.72 -0.74 1.09 2.07 -0.70 -0.23 116.25 118.74 2gqu h VAL 108 Ca -0.46 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2gqu h VAL 108 Cb 1.20 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2gqu h VAL 108 CO 0.60 0.07 0.47 1.23 0.02 0.00 0.00 177.57 179.96 2gqu h GLY 109 N 0.37 1.05 1.13 2.17 0.00 -1.39 -0.82 103.07 105.57 2gqu h GLY 109 Ca 0.32 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 2gqu h GLY 109 CO -0.34 0.40 -0.15 -1.33 0.00 0.00 0.00 176.54 175.12 2gqu h GLY 110 N 1.00 1.09 1.13 4.60 0.00 -1.68 -0.66 103.07 108.56 2gqu h GLY 110 Ca 0.27 -0.91 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 2gqu h GLY 110 CO -0.05 0.83 0.53 0.00 0.00 0.00 0.00 176.54 177.85 2gqu h ALA 111 N 0.93 1.31 0.03 3.60 0.00 -0.62 -1.15 119.26 123.35 2gqu h ALA 111 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gqu h ALA 111 Cb 0.72 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gqu h ALA 111 CO 0.06 0.60 -0.01 0.28 0.00 0.00 0.00 179.25 180.17 2gqu h VAL 112 N 1.18 1.16 -0.71 0.00 2.07 -0.89 0.16 116.25 119.22 2gqu h VAL 112 Ca 0.31 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.26 2gqu h VAL 112 Cb -0.06 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2gqu h VAL 112 CO -0.06 0.16 0.42 0.50 0.02 0.00 0.00 177.57 178.61 2gqu h LYS 113 N -0.31 0.77 -0.39 1.57 1.63 -0.95 -1.90 116.57 116.99 2gqu h LYS 113 Ca -0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2gqu h LYS 113 Cb 0.29 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2gqu h LYS 113 CO 0.01 0.51 0.00 -1.33 -3.45 0.00 0.00 179.45 175.19 2gqu n MET 114 N -4.72 2.22 -4.09 1.90 2.81 -0.45 -3.05 117.12 111.73 2gqu n MET 114 Ca 0.09 -1.86 -0.35 0.00 -1.81 0.00 0.00 57.70 53.77 2gqu n MET 114 Cb 0.15 -1.45 -0.04 0.00 -0.71 0.00 0.00 33.22 31.17 2gqu n MET 114 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2gqu n ASN 115 N 1.04 -1.35 -4.66 7.83 5.15 -0.16 -3.33 115.26 119.78 2gqu n ASN 115 Ca 0.18 -1.16 -0.42 0.00 -0.60 0.00 0.00 54.58 52.58 2gqu n ASN 115 Cb 0.48 -1.42 -0.00 0.00 -0.53 0.00 0.00 39.78 38.31 2gqu n ASN 115 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gqu n ALA 116 N -4.44 0.83 -3.79 5.20 0.00 -0.14 -4.35 120.51 113.82 2gqu n ALA 116 Ca -0.20 0.33 -0.00 0.00 0.00 0.00 0.00 53.44 53.57 2gqu n ALA 116 Cb 0.56 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2gqu n ALA 116 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gqu s GLY 117 N -0.46 -0.18 0.13 0.00 0.00 -1.26 -0.30 107.32 105.24 2gqu s GLY 117 Ca 0.58 0.18 0.01 0.00 0.00 0.00 0.00 44.72 45.49 2gqu s GLY 117 CO 0.60 1.85 0.03 -1.30 0.00 0.00 0.00 173.10 174.29 2gqu n THR 118 N -0.63 0.00 0.28 0.90 -2.24 -0.22 -4.99 114.28 107.39 2gqu n THR 118 Ca -0.04 -0.70 0.11 0.00 -2.27 0.00 0.00 64.05 61.15 2gqu n THR 118 Cb 0.61 0.22 0.52 0.00 -2.10 0.00 0.00 70.33 69.58 2gqu n THR 118 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2gqu n ARG 119 N -0.29 0.16 0.01 -0.78 1.85 -1.26 -2.79 116.66 113.55 2gqu n ARG 119 Ca -0.03 0.52 0.11 0.00 -1.00 0.00 0.00 57.85 57.45 2gqu n ARG 119 Cb 0.18 -1.89 0.08 0.00 -1.05 0.00 0.00 32.46 29.78 2gqu n ARG 119 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2gqu n PHE 120 N -2.21 0.09 0.00 2.89 3.01 -1.26 -5.02 117.46 114.95 2gqu n PHE 120 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2gqu n PHE 120 Cb 0.13 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 2gqu n PHE 120 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gqu n GLY 121 N 1.46 3.13 3.20 1.37 0.00 -1.12 -4.60 105.19 108.62 2gqu n GLY 121 Ca 0.04 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 2gqu n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gqu s GLU 122 N -2.00 0.92 0.30 1.61 -1.05 -1.26 -1.06 118.70 116.16 2gqu s GLU 122 Ca 0.00 -1.33 0.02 0.00 -0.15 0.00 0.00 54.97 53.50 2gqu s GLU 122 Cb 0.00 -0.43 0.56 0.00 -0.44 0.00 0.00 34.13 33.82 2gqu s GLU 122 CO 0.00 0.04 1.87 1.98 0.95 0.00 0.00 175.26 180.10 2gqu h MET 123 N 3.04 0.96 -0.82 -4.83 1.85 -0.86 -0.59 114.93 113.70 2gqu h MET 123 Ca -0.36 -0.06 0.12 0.00 -0.61 0.00 0.00 59.70 58.79 2gqu h MET 123 Cb 1.18 -0.22 -0.06 0.00 0.43 0.00 0.00 31.60 32.93 2gqu h MET 123 CO 0.61 0.64 0.53 0.00 -0.40 0.00 0.00 176.91 178.29 2gqu h ALA 124 N 1.53 1.86 0.00 0.39 0.00 -1.88 -0.35 119.26 120.81 2gqu h ALA 124 Ca 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 2gqu h ALA 124 Cb 0.38 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gqu h ALA 124 CO -0.21 -0.06 -0.11 -0.44 0.00 0.00 0.00 179.25 178.44 2gqu h ASP 125 N 0.65 0.00 -0.59 0.00 3.32 -1.51 -3.04 116.42 115.25 2gqu h ASP 125 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2gqu h ASP 125 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2gqu h ASP 125 CO -0.16 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.47 2gqu n ALA 126 N -2.22 2.37 -2.75 3.45 0.00 -0.14 -4.83 120.51 116.38 2gqu n ALA 126 Ca -0.01 -1.19 -0.35 0.00 0.00 0.00 0.00 53.44 51.89 2gqu n ALA 126 Cb 0.26 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 18.77 2gqu n ALA 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gqu s LEU 127 N -1.14 3.75 -0.20 0.00 1.43 -1.15 0.04 118.68 121.40 2gqu s LEU 127 Ca 0.43 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.77 2gqu s LEU 127 Cb 0.23 -1.88 -0.17 0.00 0.03 0.00 0.00 46.19 44.40 2gqu s LEU 127 CO 0.31 0.34 -0.11 -0.62 0.23 0.00 0.00 176.35 176.50 2gqu n GLU 128 N 2.38 0.76 -3.55 1.70 1.02 0.11 -4.59 120.64 118.47 2gqu n GLU 128 Ca -0.19 0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 56.90 2gqu n GLU 128 Cb 0.54 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.47 2gqu n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gqu s ALA 129 N -2.43 -1.41 -0.04 0.62 0.00 -1.12 -4.52 121.76 112.86 2gqu s ALA 129 Ca -0.23 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 2gqu s ALA 129 Cb 0.07 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.62 2gqu s ALA 129 CO 0.57 -0.52 0.02 0.08 0.00 0.00 0.00 175.76 175.90 2gqu s VAL 130 N -2.46 0.14 -0.10 0.00 1.01 0.86 -0.99 120.40 118.86 2gqu s VAL 130 Ca -0.05 0.19 -0.22 0.00 0.00 0.00 0.00 61.98 61.89 2gqu s VAL 130 Cb -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 2gqu s VAL 130 CO -0.02 0.18 0.65 -0.70 0.00 0.00 0.00 175.10 175.21 2gqu s GLU 131 N 1.53 4.38 -0.07 2.72 2.12 0.68 -0.32 118.70 129.74 2gqu s GLU 131 Ca -0.03 0.77 0.02 0.00 0.36 0.00 0.00 54.97 56.09 2gqu s GLU 131 Cb -0.13 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.81 2gqu s GLU 131 CO -0.03 0.02 -0.12 0.08 -0.54 0.00 0.00 175.26 174.67 2gqu s VAL 132 N 0.98 1.14 -0.24 3.70 1.01 0.52 -1.21 120.40 126.30 2gqu s VAL 132 Ca 0.34 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 2gqu s VAL 132 Cb -0.17 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 2gqu s VAL 132 CO 0.15 0.36 0.44 0.12 0.00 0.00 0.00 175.10 176.17 2gqu s PHE 133 N 0.74 3.31 0.02 5.22 2.19 0.65 -1.17 117.98 128.93 2gqu s PHE 133 Ca -0.13 0.59 -0.26 0.00 0.33 0.00 0.00 56.93 57.46 2gqu s PHE 133 Cb -0.16 -2.62 0.06 0.00 -1.31 0.00 0.00 43.02 39.00 2gqu s PHE 133 CO 0.03 -0.17 0.59 -3.38 1.83 0.00 0.00 175.22 174.13 2gqu s HIS 134 N 1.87 -0.54 -1.36 10.12 -3.43 -0.34 -0.63 115.29 120.98 2gqu s HIS 134 Ca 0.19 0.72 -0.10 0.00 -0.80 0.00 0.00 55.06 55.07 2gqu s HIS 134 Cb -0.15 0.40 0.08 0.00 -1.43 0.00 0.00 32.58 31.48 2gqu s HIS 134 CO 0.09 -0.66 0.57 -0.25 -2.00 0.00 0.00 174.74 172.49 2gqu n ASP 135 N 0.51 -3.89 -0.06 7.38 8.00 -1.26 -1.74 116.55 125.49 2gqu n ASP 135 Ca -0.18 -0.48 -0.01 0.00 0.71 0.00 0.00 54.79 54.83 2gqu n ASP 135 Cb 0.60 -3.20 -0.00 0.00 -0.02 0.00 0.00 41.12 38.49 2gqu n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqu n GLY 136 N -1.25 0.46 3.12 0.44 0.00 -1.26 -5.01 105.19 101.69 2gqu n GLY 136 Ca -0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 2gqu n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqu s ALA 137 N -1.89 0.38 -0.12 4.61 0.00 -0.71 -5.03 121.76 118.99 2gqu s ALA 137 Ca 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 2gqu s ALA 137 Cb 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 2gqu s ALA 137 CO 0.00 -0.41 0.16 -0.06 0.00 0.00 0.00 175.76 175.45 2gqu s PHE 138 N -3.91 3.59 0.03 0.00 0.08 -1.26 -1.20 117.98 115.30 2gqu s PHE 138 Ca 0.07 0.54 0.00 0.00 0.12 0.00 0.00 56.93 57.66 2gqu s PHE 138 Cb 0.07 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2gqu s PHE 138 CO -0.10 0.68 -0.04 -1.01 -0.10 0.00 0.00 175.22 174.66 2gqu s HIS 139 N -0.86 0.37 -0.14 0.36 3.76 -0.32 -4.98 115.29 113.48 2gqu s HIS 139 Ca 0.15 -0.63 -0.03 0.00 -0.15 0.00 0.00 55.06 54.40 2gqu s HIS 139 Cb -0.12 -0.26 -0.03 0.00 1.11 0.00 0.00 32.58 33.28 2gqu s HIS 139 CO 0.04 -0.21 -0.04 0.08 -0.85 0.00 0.00 174.74 173.76 2gqu s VAL 140 N -1.93 3.87 0.13 -0.90 1.01 -1.26 -0.36 120.40 120.95 2gqu s VAL 140 Ca -0.11 -0.37 0.09 0.00 0.00 0.00 0.00 61.98 61.59 2gqu s VAL 140 Cb -0.06 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2gqu s VAL 140 CO -0.02 0.51 -0.21 -0.31 0.00 0.00 0.00 175.10 175.06 2gqu s TYR 141 N 0.19 1.89 0.44 5.22 2.02 0.56 -4.95 117.35 122.72 2gqu s TYR 141 Ca -0.02 -0.42 -0.11 0.00 -0.37 0.00 0.00 57.07 56.14 2gqu s TYR 141 Cb -0.14 -1.00 -0.06 0.00 -0.40 0.00 0.00 41.96 40.36 2gqu s TYR 141 CO 0.03 0.27 0.82 0.00 -1.57 0.00 0.00 175.55 175.10 2gqu h PRO 143 N 1.03 0.32 0.00 0.00 0.13 -1.86 -1.14 132.00 130.49 2gqu h PRO 143 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2gqu h PRO 143 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2gqu h PRO 143 CO 0.63 0.21 0.00 -0.85 -0.23 0.00 0.00 178.00 177.76 2gqu n GLU 144 N -4.48 0.12 0.00 0.86 0.00 -1.26 -1.37 120.64 114.51 2gqu n GLU 144 Ca 0.05 0.52 0.13 0.00 0.00 0.00 0.00 57.16 57.86 2gqu n GLU 144 Cb 0.23 -1.81 0.32 0.00 0.00 0.00 0.00 31.44 30.18 2gqu n GLU 144 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2gqu n GLU 145 N -2.04 0.48 -0.39 3.44 1.02 -0.43 -4.38 120.64 118.34 2gqu n GLU 145 Ca 0.00 -0.28 0.09 0.00 -0.02 0.00 0.00 57.16 56.95 2gqu n GLU 145 Cb 0.09 -1.49 0.28 0.00 -0.02 0.00 0.00 31.44 30.30 2gqu n GLU 145 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gqu n LEU 146 N -1.01 3.89 -3.60 -4.62 4.77 -0.47 -4.98 117.00 110.98 2gqu n LEU 146 Ca 0.09 -2.18 -0.22 0.00 -0.03 0.00 0.00 56.01 53.67 2gqu n LEU 146 Cb 0.34 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2gqu n LEU 146 CO 0.30 0.85 0.14 0.61 -1.33 0.00 0.00 177.39 177.96 2gqu n GLY 147 N 1.06 -0.44 3.77 -0.72 0.00 -1.26 -0.24 105.19 107.35 2gqu n GLY 147 Ca 0.21 0.18 -0.38 0.00 0.00 0.00 0.00 46.02 46.03 2gqu n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gqu s PHE 148 N -3.38 2.88 0.00 1.61 0.08 -1.26 -3.17 117.98 114.74 2gqu s PHE 148 Ca 0.32 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.87 2gqu s PHE 148 Cb -0.15 -3.49 0.00 0.00 -0.57 0.00 0.00 43.02 38.82 2gqu s PHE 148 CO 0.76 -1.69 0.00 0.41 -0.10 0.00 0.00 175.22 174.60 2gqu n GLY 149 N 0.59 3.24 3.64 4.36 0.00 -0.31 -4.96 105.19 111.74 2gqu n GLY 149 Ca 0.06 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 2gqu n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gqu s TYR 150 N -4.29 1.56 -1.49 1.61 5.04 -1.26 -2.45 117.35 116.06 2gqu s TYR 150 Ca 0.00 0.14 -0.01 0.00 -2.44 0.00 0.00 57.07 54.76 2gqu s TYR 150 Cb 0.00 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.26 2gqu s TYR 150 CO 0.00 -4.28 0.10 0.54 -1.34 0.00 0.00 175.55 170.57 2gqu n ARG 151 N 7.83 -2.34 -3.81 4.97 5.12 -1.25 -4.94 116.66 122.23 2gqu n ARG 151 Ca 0.22 0.84 -0.12 0.00 -1.93 0.00 0.00 57.85 56.85 2gqu n ARG 151 Cb 0.43 -5.51 -0.11 0.00 -1.16 0.00 0.00 32.46 26.11 2gqu n ARG 151 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2gqu s LYS 152 N -5.17 0.33 0.22 5.56 2.47 -1.03 -4.75 119.74 117.37 2gqu s LYS 152 Ca 0.06 0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.57 2gqu s LYS 152 Cb -0.03 0.15 -0.05 0.00 -1.46 0.00 0.00 37.83 36.45 2gqu s LYS 152 CO 0.07 -0.06 0.10 -1.54 0.16 0.00 0.00 175.35 174.08 2gqu s SER 153 N -0.34 0.71 -0.52 1.43 1.04 -1.17 -1.17 113.70 113.68 2gqu s SER 153 Ca -0.04 -1.35 0.06 0.00 0.48 0.00 0.00 55.95 55.09 2gqu s SER 153 Cb -0.03 0.25 0.21 0.00 0.10 0.00 0.00 66.02 66.56 2gqu s SER 153 CO 0.01 -0.76 0.52 1.57 0.98 0.00 0.00 173.24 175.56 2gqu n HIS 154 N -0.34 1.15 -1.82 5.02 -0.00 0.66 -4.93 115.22 114.97 2gqu n HIS 154 Ca -0.00 -3.78 -0.33 0.00 0.46 0.00 0.00 57.72 54.07 2gqu n HIS 154 Cb 0.66 -0.29 0.04 0.00 -0.12 0.00 0.00 29.99 30.27 2gqu n HIS 154 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2gqu s LEU 155 N -1.22 3.38 0.48 0.27 1.43 -1.26 -4.40 118.68 117.36 2gqu s LEU 155 Ca 0.34 1.87 -0.22 0.00 -1.03 0.00 0.00 54.13 55.09 2gqu s LEU 155 Cb 0.09 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.68 2gqu s LEU 155 CO -0.12 -1.45 0.92 -2.65 0.23 0.00 0.00 176.35 173.27 2gqu n PRO 156 N -2.41 1.10 -1.66 1.29 -0.02 -1.26 -4.81 135.00 127.23 2gqu n PRO 156 Ca 0.09 0.40 -0.46 0.00 -2.02 0.00 0.00 63.50 61.52 2gqu n PRO 156 Cb 0.53 -2.00 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 2gqu n PRO 156 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gqu n PRO 157 N -0.11 1.95 -0.93 0.52 -0.02 -1.26 -0.46 135.00 134.69 2gqu n PRO 157 Ca 0.11 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2gqu n PRO 157 Cb 0.42 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2gqu n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gqu n GLY 158 N 2.68 0.56 3.72 -1.23 0.00 -1.26 -4.63 105.19 105.03 2gqu n GLY 158 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2gqu n GLY 158 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqu s GLY 159 N -2.00 1.55 -0.24 -0.02 0.00 0.40 -4.76 107.32 102.24 2gqu s GLY 159 Ca 0.00 1.44 -0.04 0.00 0.00 0.00 0.00 44.72 46.12 2gqu s GLY 159 CO 0.00 2.67 -0.01 -0.42 0.00 0.00 0.00 173.10 175.34 2gqu s ILE 160 N 1.00 3.51 -0.02 0.90 1.01 0.20 -4.94 121.20 122.86 2gqu s ILE 160 Ca 0.70 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 2gqu s ILE 160 Cb -0.46 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 2gqu s ILE 160 CO 0.33 0.32 1.38 -0.69 0.00 0.00 0.00 174.94 176.29 2gqu s VAL 161 N 1.48 3.80 -0.09 2.92 1.01 -1.26 -0.26 120.40 127.99 2gqu s VAL 161 Ca 0.05 1.15 0.08 0.00 0.00 0.00 0.00 61.98 63.26 2gqu s VAL 161 Cb -0.15 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 32.37 2gqu s VAL 161 CO -0.02 -0.01 0.04 0.35 0.00 0.00 0.00 175.10 175.46 2gqu n THR 162 N 4.74 0.64 -3.50 3.92 -2.24 -0.35 -4.69 114.28 112.79 2gqu n THR 162 Ca 0.13 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.37 2gqu n THR 162 Cb 0.44 -0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 2gqu n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gqu s ARG 163 N -2.24 1.02 0.10 -0.78 0.52 -1.24 -0.78 118.95 115.56 2gqu s ARG 163 Ca -0.05 0.00 0.02 0.00 -0.52 0.00 0.00 55.73 55.19 2gqu s ARG 163 Cb 0.03 0.47 -0.04 0.00 0.52 0.00 0.00 34.95 35.93 2gqu s ARG 163 CO 0.39 -0.37 -0.07 0.14 0.02 0.00 0.00 175.30 175.41 2gqu s VAL 164 N -2.01 0.75 -0.16 3.52 -7.23 0.61 -0.23 120.40 115.66 2gqu s VAL 164 Ca -0.05 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2gqu s VAL 164 Cb -0.00 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.20 2gqu s VAL 164 CO 0.01 -0.85 -0.05 -0.13 -0.31 0.00 0.00 175.10 173.77 2gqu s ARG 165 N -3.82 3.61 0.27 4.82 0.52 -0.16 -0.08 118.95 124.11 2gqu s ARG 165 Ca 0.13 -0.55 -0.08 0.00 -0.52 0.00 0.00 55.73 54.70 2gqu s ARG 165 Cb 0.05 -2.89 -0.07 0.00 0.52 0.00 0.00 34.95 32.57 2gqu s ARG 165 CO -0.04 0.20 0.58 -0.51 0.02 0.00 0.00 175.30 175.55 2gqu s LEU 166 N 0.45 4.10 -0.60 2.53 1.43 -1.26 0.07 118.68 125.40 2gqu s LEU 166 Ca -0.04 0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 53.79 2gqu s LEU 166 Cb -0.14 -3.68 0.15 0.00 0.03 0.00 0.00 46.19 42.54 2gqu s LEU 166 CO 0.03 -0.14 0.55 -0.75 0.23 0.00 0.00 176.35 176.27 2gqu s LYS 167 N -3.14 3.11 0.18 1.70 2.20 0.11 -4.53 119.74 119.37 2gqu s LYS 167 Ca 0.47 -1.85 0.08 0.00 -0.36 0.00 0.00 55.97 54.30 2gqu s LYS 167 Cb -0.11 -4.33 -0.04 0.00 -1.51 0.00 0.00 37.83 31.84 2gqu s LYS 167 CO 0.25 -1.32 -0.16 -0.51 -0.36 0.00 0.00 175.35 173.25 2gqu s LEU 168 N 1.33 2.50 -0.01 5.43 1.43 -1.26 -4.72 118.68 123.37 2gqu s LEU 168 Ca 0.06 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 2gqu s LEU 168 Cb -0.26 -0.71 0.01 0.00 0.03 0.00 0.00 46.19 45.25 2gqu s LEU 168 CO 0.01 -0.12 -0.01 -0.75 0.23 0.00 0.00 176.35 175.71 2gqu s LYS 169 N -3.23 0.12 0.29 1.70 2.47 -0.50 -4.91 119.74 115.67 2gqu s LYS 169 Ca 0.19 -0.01 -0.30 0.00 -1.56 0.00 0.00 55.97 54.29 2gqu s LYS 169 Cb -0.03 -0.17 -0.10 0.00 -1.46 0.00 0.00 37.83 36.06 2gqu s LYS 169 CO 0.06 -0.01 1.45 -1.21 0.16 0.00 0.00 175.35 175.80 2gqu s GLU 170 N 0.22 4.23 -0.03 4.03 2.02 -1.26 0.14 118.70 128.05 2gqu s GLU 170 Ca -0.02 2.38 -0.23 0.00 0.02 0.00 0.00 54.97 57.12 2gqu s GLU 170 Cb -0.04 -3.07 0.05 0.00 0.10 0.00 0.00 34.13 31.17 2gqu s GLU 170 CO -0.01 -0.44 0.49 0.50 0.02 0.00 0.00 175.26 175.83 2gqu s ARG 171 N -0.86 0.86 0.33 1.61 3.52 -0.42 -4.85 118.95 119.13 2gqu s ARG 171 Ca 0.57 0.04 -0.29 0.00 -0.13 0.00 0.00 55.73 55.93 2gqu s ARG 171 Cb -0.43 0.40 -0.12 0.00 -1.56 0.00 0.00 34.95 33.24 2gqu s ARG 171 CO 0.48 -0.25 1.48 -2.30 -0.81 0.00 0.00 175.30 173.90 2gqu n PRO 172 N 1.12 2.50 -0.37 5.12 -0.02 -1.26 -4.46 135.00 137.63 2gqu n PRO 172 Ca -0.20 0.88 0.01 0.00 -2.02 0.00 0.00 63.50 62.17 2gqu n PRO 172 Cb 0.56 -2.59 0.15 0.00 -0.02 0.00 0.00 33.50 31.60 2gqu n PRO 172 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gqu h LYS 173 N 3.66 1.21 -0.26 -0.52 3.64 -1.89 -1.85 116.57 120.56 2gqu h LYS 173 Ca -0.48 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 58.78 2gqu h LYS 173 Cb 1.25 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 2gqu h LYS 173 CO 0.70 0.80 -0.07 1.05 -2.27 0.00 0.00 179.45 179.67 2gqu h GLU 174 N 1.25 0.41 -0.34 1.90 -0.00 -1.93 -1.56 114.58 114.30 2gqu h GLU 174 Ca 0.41 -0.09 -0.12 0.00 -0.00 0.00 0.00 59.36 59.56 2gqu h GLU 174 Cb 0.05 -0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 28.73 2gqu h GLU 174 CO -0.14 0.49 -0.25 1.49 -0.00 0.00 0.00 179.01 180.61 2gqu h GLU 175 N 0.39 0.77 -0.49 1.06 4.81 -1.72 -1.58 114.58 117.83 2gqu h GLU 175 Ca 0.08 -0.37 0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2gqu h GLU 175 Cb 0.37 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2gqu h GLU 175 CO 0.02 1.00 0.30 0.82 -0.73 0.00 0.00 179.01 180.41 2gqu h ILE 176 N 0.55 1.07 -0.25 2.32 2.04 -1.09 -1.85 117.51 120.30 2gqu h ILE 176 Ca 0.07 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2gqu h ILE 176 Cb 0.81 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2gqu h ILE 176 CO 0.07 0.11 -0.10 -0.07 0.00 0.00 0.00 178.15 178.15 2gqu h LEU 177 N 0.60 0.39 -0.42 1.44 -0.00 -1.21 -0.83 115.31 115.27 2gqu h LEU 177 Ca 0.19 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.88 57.91 2gqu h LEU 177 Cb -0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 2gqu h LEU 177 CO -0.08 0.53 -0.04 0.03 -0.00 0.00 0.00 178.44 178.88 2gqu h ARG 178 N 0.38 0.78 -0.55 1.13 3.08 -0.90 -0.17 114.38 118.13 2gqu h ARG 178 Ca 0.08 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2gqu h ARG 178 Cb 0.42 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2gqu h ARG 178 CO 0.02 0.87 0.35 0.00 -1.07 0.00 0.00 179.97 180.15 2gqu h ARG 179 N 0.61 0.73 -0.66 0.04 3.08 -0.98 -2.21 114.38 114.98 2gqu h ARG 179 Ca 0.11 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2gqu h ARG 179 Cb 0.55 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2gqu h ARG 179 CO 0.03 0.50 0.40 0.52 -1.07 0.00 0.00 179.97 180.34 2gqu h MET 180 N 0.74 0.89 -0.36 0.04 2.86 -0.99 -2.24 114.93 115.87 2gqu h MET 180 Ca 0.20 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2gqu h MET 180 Cb -0.06 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 2gqu h MET 180 CO -0.04 0.63 0.04 0.00 1.06 0.00 0.00 176.91 178.59 2gqu h ALA 181 N 1.53 1.39 -0.47 6.32 0.00 -0.43 -1.22 119.26 126.38 2gqu h ALA 181 Ca 0.24 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2gqu h ALA 181 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gqu h ALA 181 CO -0.05 0.43 -0.19 1.49 0.00 0.00 0.00 179.25 180.93 2gqu h GLU 182 N 0.53 0.94 -0.61 0.00 4.57 -0.99 -0.99 114.58 118.03 2gqu h GLU 182 Ca 0.12 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 2gqu h GLU 182 Cb 0.29 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2gqu h GLU 182 CO 0.00 1.04 0.32 0.28 -1.18 0.00 0.00 179.01 179.48 2gqu h VAL 183 N 0.82 1.20 -0.45 0.32 2.07 -1.04 -0.95 116.25 118.21 2gqu h VAL 183 Ca 0.11 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2gqu h VAL 183 Cb 0.75 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2gqu h VAL 183 CO 0.06 0.22 0.26 -0.78 0.02 0.00 0.00 177.57 177.35 2gqu h ASP 184 N 0.83 0.41 -0.71 0.57 3.58 -1.02 -1.79 116.42 118.28 2gqu h ASP 184 Ca 0.21 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 2gqu h ASP 184 Cb 0.06 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2gqu h ASP 184 CO -0.03 0.29 0.41 -0.09 -2.88 0.00 0.00 179.24 176.94 2gqu h ARG 185 N 0.52 0.98 0.00 0.28 2.43 -0.88 -2.00 114.38 115.70 2gqu h ARG 185 Ca 0.18 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2gqu h ARG 185 Cb 0.03 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2gqu h ARG 185 CO -0.09 0.71 -0.19 0.00 -1.51 0.00 0.00 179.97 178.88 2gqu h ALA 186 N 1.21 1.53 -0.15 2.80 0.00 -0.69 -2.57 119.26 121.39 2gqu h ALA 186 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gqu h ALA 186 Cb -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gqu h ALA 186 CO -0.04 0.24 0.00 0.54 0.00 0.00 0.00 179.25 179.99 2gqu n ARG 187 N -4.08 1.84 -0.06 0.00 1.74 -0.72 -4.53 116.66 110.85 2gqu n ARG 187 Ca -0.02 -1.25 0.12 0.00 -0.77 0.00 0.00 57.85 55.92 2gqu n ARG 187 Cb 0.27 -1.43 0.51 0.00 -1.02 0.00 0.00 32.46 30.78 2gqu n ARG 187 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2gqu h LYS 188 N 2.65 0.38 0.00 5.56 3.11 -1.13 -1.39 116.57 125.74 2gqu h LYS 188 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2gqu h LYS 188 Cb 0.58 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 2gqu h LYS 188 CO 0.00 0.25 0.00 0.41 -2.81 0.00 0.00 179.45 177.30 2gqu n GLY 189 N -1.52 -0.76 3.85 5.01 0.00 -1.26 -4.84 105.19 105.66 2gqu n GLY 189 Ca 0.09 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2gqu n GLY 189 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqu s GLN 190 N -2.11 3.79 0.47 1.61 -0.21 -0.53 -4.25 119.66 118.43 2gqu s GLN 190 Ca 0.32 0.25 -0.22 0.00 0.02 0.00 0.00 55.36 55.73 2gqu s GLN 190 Cb 0.15 -3.17 -0.08 0.00 1.00 0.00 0.00 33.01 30.91 2gqu s GLN 190 CO 0.27 0.69 1.07 -1.25 -2.12 0.00 0.00 175.29 173.95 2gqu s PRO 191 N -1.23 3.84 -0.69 2.91 0.04 -1.26 -4.99 135.00 133.62 2gqu s PRO 191 Ca 0.24 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.81 2gqu s PRO 191 Cb -0.15 -2.25 0.22 0.00 0.04 0.00 0.00 34.50 32.36 2gqu s PRO 191 CO 0.12 -0.42 0.67 1.63 0.04 0.00 0.00 177.00 179.05 2gqu n LYS 192 N -0.70 2.31 -1.76 4.56 5.02 -1.26 -5.04 118.16 121.29 2gqu n LYS 192 Ca 0.08 -4.60 0.00 0.00 -2.02 0.00 0.00 58.31 51.78 2gqu n LYS 192 Cb 0.51 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 2gqu n LYS 192 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gqu n ARG 193 N 1.36 1.12 -1.93 1.97 1.74 -1.26 -5.08 116.66 114.59 2gqu n ARG 193 Ca 0.25 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.91 2gqu n ARG 193 Cb 0.38 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.79 2gqu n ARG 193 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2gqu s LYS 194 N -1.63 3.63 0.23 5.56 1.02 -1.26 -4.90 119.74 122.37 2gqu s LYS 194 Ca 0.00 1.83 -0.22 0.00 0.02 0.00 0.00 55.97 57.60 2gqu s LYS 194 Cb 0.00 -4.15 0.04 0.00 -0.52 0.00 0.00 37.83 33.20 2gqu s LYS 194 CO 0.00 -1.51 0.75 -1.54 -0.92 0.00 0.00 175.35 172.13 2gqu s SER 195 N 5.42 -0.30 -0.36 2.83 1.04 -1.15 -1.45 113.70 119.73 2gqu s SER 195 Ca 0.81 -0.45 0.06 0.00 0.48 0.00 0.00 55.95 56.85 2gqu s SER 195 Cb -0.29 0.65 0.45 0.00 0.10 0.00 0.00 66.02 66.94 2gqu s SER 195 CO 0.33 -1.18 1.29 0.00 0.98 0.00 0.00 173.24 174.66 2gqu n ALA 196 N -0.44 5.20 -0.63 5.32 0.00 -1.26 -2.27 120.51 126.43 2gqu n ALA 196 Ca -0.07 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.56 2gqu n ALA 196 Cb 0.60 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2gqu n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqu n GLY 197 N -0.71 1.27 3.67 0.00 0.00 -1.26 -4.61 105.19 103.55 2gqu n GLY 197 Ca 0.46 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2gqu n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqu h ALA 199 N 8.46 0.63 -3.64 0.00 0.00 -1.11 -3.40 119.26 120.21 2gqu h ALA 199 Ca -0.34 -0.46 -0.68 0.00 0.00 0.00 0.00 54.91 53.43 2gqu h ALA 199 Cb 1.15 -0.11 -0.18 0.00 0.00 0.00 0.00 17.79 18.65 2gqu h ALA 199 CO 0.94 0.67 -0.71 -0.06 0.00 0.00 0.00 179.25 180.10 2gqu s PHE 200 N -4.31 2.88 0.54 0.00 0.40 -1.26 0.64 117.98 116.88 2gqu s PHE 200 Ca -0.10 -0.04 -0.19 0.00 -0.60 0.00 0.00 56.93 56.00 2gqu s PHE 200 Cb 0.11 -1.62 -0.06 0.00 0.51 0.00 0.00 43.02 41.96 2gqu s PHE 200 CO 0.87 0.36 1.11 -1.59 0.70 0.00 0.00 175.22 176.67 2gqu s LYS 201 N -1.30 3.39 0.07 0.44 -2.85 -0.36 -4.55 119.74 114.58 2gqu s LYS 201 Ca 0.16 1.53 -0.30 0.00 -1.00 0.00 0.00 55.97 56.36 2gqu s LYS 201 Cb -0.11 -2.02 -0.05 0.00 -2.06 0.00 0.00 37.83 33.59 2gqu s LYS 201 CO 0.06 -0.80 1.10 -0.80 0.10 0.00 0.00 175.35 175.01 2gqu s ASN 202 N -1.91 7.23 0.53 0.03 0.01 -1.26 -4.65 114.94 114.92 2gqu s ASN 202 Ca 0.71 1.90 -0.22 0.00 -0.71 0.00 0.00 52.86 54.54 2gqu s ASN 202 Cb -0.22 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 38.80 2gqu s ASN 202 CO 0.27 -0.33 1.38 -2.65 -1.51 0.00 0.00 177.10 174.26 2gqu n PRO 203 N 3.54 1.81 -0.37 -0.60 -0.02 -1.26 -4.90 135.00 133.21 2gqu n PRO 203 Ca 0.06 0.66 0.03 0.00 -2.02 0.00 0.00 63.50 62.24 2gqu n PRO 203 Cb 0.48 -2.60 0.10 0.00 -0.02 0.00 0.00 33.50 31.46 2gqu n PRO 203 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2gqu h PRO 204 N 1.60 -0.00 0.00 0.52 0.11 -2.04 -0.18 132.00 132.01 2gqu h PRO 204 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gqu h PRO 204 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2gqu h PRO 204 CO 0.58 -0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 2gqu n GLY 205 N -1.57 -1.21 3.32 -0.55 0.00 -1.26 -4.97 105.19 98.95 2gqu n GLY 205 Ca 0.14 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 2gqu n GLY 205 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqu s GLN 206 N -2.83 1.53 -0.23 1.61 -0.21 -0.08 -5.14 119.66 114.31 2gqu s GLN 206 Ca 0.16 -1.86 -0.04 0.00 0.02 0.00 0.00 55.36 53.64 2gqu s GLN 206 Cb 0.16 -0.08 -0.00 0.00 1.00 0.00 0.00 33.01 34.08 2gqu s GLN 206 CO 0.40 -0.42 -0.04 0.45 -2.12 0.00 0.00 175.29 173.56 2gqu s SER 207 N -3.34 4.36 0.27 5.90 0.15 -1.26 -4.36 113.70 115.41 2gqu s SER 207 Ca 0.36 -0.48 -0.02 0.00 0.70 0.00 0.00 55.95 56.51 2gqu s SER 207 Cb 0.06 -1.74 0.40 0.00 -1.71 0.00 0.00 66.02 63.03 2gqu s SER 207 CO 0.17 -0.05 1.88 0.00 1.20 0.00 0.00 173.24 176.44 2gqu h ALA 208 N 8.11 1.39 -0.40 5.45 0.00 -1.90 -1.72 119.26 130.20 2gqu h ALA 208 Ca -0.40 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.54 2gqu h ALA 208 Cb 1.15 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2gqu h ALA 208 CO 0.60 0.45 0.13 0.78 0.00 0.00 0.00 179.25 181.21 2gqu h GLY 209 N 1.18 0.50 1.03 0.00 0.00 -1.93 -0.04 103.07 103.82 2gqu h GLY 209 Ca 0.43 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.64 2gqu h GLY 209 CO -0.17 0.01 0.20 -0.09 0.00 0.00 0.00 176.54 176.49 2gqu h ARG 210 N 0.28 1.02 -0.50 4.80 2.43 -1.82 -0.26 114.38 120.32 2gqu h ARG 210 Ca 0.18 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2gqu h ARG 210 Cb 0.18 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2gqu h ARG 210 CO -0.20 0.89 0.26 -0.07 -1.51 0.00 0.00 179.97 179.35 2gqu h LEU 211 N 0.95 0.63 -0.52 3.80 3.38 -0.96 -0.48 115.31 122.11 2gqu h LEU 211 Ca 0.21 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2gqu h LEU 211 Cb 0.31 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2gqu h LEU 211 CO -0.01 0.56 0.25 0.40 0.09 0.00 0.00 178.44 179.73 2gqu h ILE 212 N 0.66 1.19 -0.18 1.22 2.04 -0.77 -2.41 117.51 119.26 2gqu h ILE 212 Ca 0.17 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2gqu h ILE 212 Cb 0.08 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2gqu h ILE 212 CO -0.03 0.22 -0.07 -0.78 0.00 0.00 0.00 178.15 177.49 2gqu h ASP 213 N 0.69 -0.24 0.26 1.72 -0.00 -0.81 -2.52 116.42 115.51 2gqu h ASP 213 Ca 0.18 0.07 -0.05 0.00 -0.00 0.00 0.00 57.03 57.23 2gqu h ASP 213 Cb 0.12 0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.58 2gqu h ASP 213 CO -0.02 -0.09 -0.22 -0.08 -0.00 0.00 0.00 179.24 178.82 2gqu h GLU 214 N -0.04 0.00 -0.01 0.28 4.22 -0.91 -0.97 114.58 117.15 2gqu h GLU 214 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.54 2gqu h GLU 214 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2gqu h GLU 214 CO -0.21 0.22 0.00 0.54 -2.18 0.00 0.00 179.01 177.38 2gqu n ARG 215 N -4.15 1.21 -1.13 1.92 5.12 -0.92 -4.91 116.66 113.80 2gqu n ARG 215 Ca -0.02 -0.31 -0.04 0.00 -1.93 0.00 0.00 57.85 55.55 2gqu n ARG 215 Cb 0.28 -1.46 -0.02 0.00 -1.16 0.00 0.00 32.46 30.11 2gqu n ARG 215 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gqu n GLY 216 N 1.02 0.72 0.03 -0.13 0.00 -0.37 -4.93 105.19 101.54 2gqu n GLY 216 Ca 0.21 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.65 2gqu n GLY 216 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqu n LEU 217 N -0.50 0.36 -4.72 0.99 4.77 -0.99 -4.84 117.00 112.07 2gqu n LEU 217 Ca -0.04 0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.89 2gqu n LEU 217 Cb 0.16 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2gqu n LEU 217 CO 0.07 -0.02 1.04 0.29 -1.33 0.00 0.00 177.39 177.44 2gqu n LYS 218 N -1.73 2.36 0.00 3.23 5.02 -1.26 -2.23 118.16 123.54 2gqu n LYS 218 Ca 0.06 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 2gqu n LYS 218 Cb 0.37 -2.50 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 2gqu n LYS 218 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gqu n GLY 219 N 1.11 2.12 3.77 0.72 0.00 0.39 -4.96 105.19 108.33 2gqu n GLY 219 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2gqu n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqu s LEU 220 N 0.00 4.24 0.03 0.99 1.43 -0.95 -4.76 118.68 119.66 2gqu s LEU 220 Ca 0.00 2.65 0.03 0.00 -1.03 0.00 0.00 54.13 55.77 2gqu s LEU 220 Cb 0.00 -3.87 -0.02 0.00 0.03 0.00 0.00 46.19 42.33 2gqu s LEU 220 CO 0.00 -0.80 -0.08 -0.60 0.23 0.00 0.00 176.35 175.10 2gqu s ARG 221 N -2.18 0.58 -0.21 1.70 3.52 -1.26 -1.46 118.95 119.64 2gqu s ARG 221 Ca 0.56 -0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 55.56 2gqu s ARG 221 Cb -0.38 -0.48 0.07 0.00 -1.56 0.00 0.00 34.95 32.61 2gqu s ARG 221 CO 0.49 0.11 0.09 0.08 -0.81 0.00 0.00 175.30 175.26 2gqu s VAL 222 N -0.83 0.12 0.00 7.11 1.01 -0.02 -5.02 120.40 122.78 2gqu s VAL 222 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2gqu s VAL 222 Cb -0.07 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2gqu s VAL 222 CO 0.00 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.32 2gqu n GLY 223 N 5.19 3.73 1.04 4.51 0.00 -1.26 -1.58 105.19 116.82 2gqu n GLY 223 Ca -0.07 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2gqu n GLY 223 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gqu n ASP 224 N 6.85 3.08 -4.72 1.61 9.92 -1.26 -4.88 116.55 127.14 2gqu n ASP 224 Ca 0.00 -1.95 -0.38 0.00 -0.53 0.00 0.00 54.79 51.93 2gqu n ASP 224 Cb 0.00 -0.29 -0.06 0.00 -0.64 0.00 0.00 41.12 40.13 2gqu n ASP 224 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gqu s ALA 225 N -1.42 3.45 -0.03 2.24 0.00 -0.61 -0.58 121.76 124.81 2gqu s ALA 225 Ca 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 2gqu s ALA 225 Cb 0.21 -2.71 0.01 0.00 0.00 0.00 0.00 23.12 20.63 2gqu s ALA 225 CO 0.29 -0.00 0.07 1.41 0.00 0.00 0.00 175.76 177.53 2gqu s MET 226 N 0.59 0.08 -0.19 0.00 0.00 -0.58 -0.84 119.30 118.35 2gqu s MET 226 Ca 0.28 0.13 -0.29 0.00 0.00 0.00 0.00 55.69 55.81 2gqu s MET 226 Cb -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 34.83 34.65 2gqu s MET 226 CO 0.12 -0.03 1.55 0.42 0.00 0.00 0.00 175.02 177.08 2gqu s ILE 227 N 0.19 3.79 0.36 10.11 1.01 -0.53 -0.28 121.20 135.85 2gqu s ILE 227 Ca -0.01 0.91 -0.26 0.00 0.00 0.00 0.00 60.65 61.29 2gqu s ILE 227 Cb -0.02 -3.74 -0.12 0.00 0.01 0.00 0.00 42.46 38.59 2gqu s ILE 227 CO -0.01 -0.25 0.97 -0.24 0.00 0.00 0.00 174.94 175.42 2gqu n SER 228 N 7.90 1.12 0.25 3.58 2.88 0.39 -0.47 113.62 129.27 2gqu n SER 228 Ca 0.18 1.09 0.15 0.00 -1.33 0.00 0.00 58.87 58.96 2gqu n SER 228 Cb 0.45 -1.30 0.44 0.00 -0.75 0.00 0.00 64.21 63.05 2gqu n SER 228 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2gqu h LEU 229 N 1.71 0.00 0.14 2.46 3.38 -1.92 -3.32 115.31 117.75 2gqu h LEU 229 Ca -0.42 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.22 2gqu h LEU 229 Cb 1.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2gqu h LEU 229 CO 0.58 0.00 -1.68 -0.33 0.09 0.00 0.00 178.44 177.10 2gqu h GLU 230 N 0.00 0.29 -2.64 1.13 5.08 -1.89 -3.47 114.58 113.07 2gqu h GLU 230 Ca 0.00 -0.50 -0.13 0.00 -1.00 0.00 0.00 59.36 57.73 2gqu h GLU 230 Cb 0.73 0.19 -0.28 0.00 0.50 0.00 0.00 28.75 29.89 2gqu h GLU 230 CO 0.00 1.16 -0.39 -1.58 -1.00 0.00 0.00 179.01 177.21 2gqu s HIS 231 N -2.59 -0.65 0.46 4.33 5.04 -1.25 -4.80 115.29 115.83 2gqu s HIS 231 Ca -0.13 1.31 0.29 0.00 -1.54 0.00 0.00 55.06 54.99 2gqu s HIS 231 Cb 0.06 0.21 1.59 0.00 0.04 0.00 0.00 32.58 34.48 2gqu s HIS 231 CO 0.84 -0.41 2.13 0.78 -2.34 0.00 0.00 174.74 175.74 2gqu h GLY 232 N 7.86 0.00 -0.29 1.59 0.00 -1.74 -2.05 103.07 108.45 2gqu h GLY 232 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2gqu h GLY 232 CO 0.18 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.71 2gqu n ASN 233 N -3.64 1.22 -4.45 0.19 5.15 -1.26 -4.73 115.26 107.75 2gqu n ASN 233 Ca -0.02 -1.49 -0.39 0.00 -0.60 0.00 0.00 54.58 52.08 2gqu n ASN 233 Cb 0.20 -0.03 -0.11 0.00 -0.53 0.00 0.00 39.78 39.30 2gqu n ASN 233 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2gqu s PHE 234 N -1.93 3.19 -0.16 1.20 0.40 -0.77 -0.60 117.98 119.32 2gqu s PHE 234 Ca 0.37 -0.56 -0.18 0.00 -0.60 0.00 0.00 56.93 55.96 2gqu s PHE 234 Cb 0.19 -2.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2gqu s PHE 234 CO 0.31 -0.46 0.48 0.42 0.70 0.00 0.00 175.22 176.66 2gqu s ILE 235 N 1.62 5.17 0.16 0.64 1.01 -1.26 -0.46 121.20 128.08 2gqu s ILE 235 Ca 0.05 0.92 0.08 0.00 0.00 0.00 0.00 60.65 61.70 2gqu s ILE 235 Cb -0.17 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2gqu s ILE 235 CO 0.07 0.27 -0.09 0.68 0.00 0.00 0.00 174.94 175.87 2gqu s VAL 236 N 1.03 3.25 -0.39 2.92 -7.23 0.62 -4.32 120.40 116.28 2gqu s VAL 236 Ca 0.24 -1.55 -0.13 0.00 -1.81 0.00 0.00 61.98 58.73 2gqu s VAL 236 Cb -0.15 -2.59 0.02 0.00 0.56 0.00 0.00 36.38 34.22 2gqu s VAL 236 CO 0.10 -0.06 0.26 0.21 -0.31 0.00 0.00 175.10 175.30 2gqu s ASN 237 N -2.68 5.94 0.00 4.85 3.04 -0.53 -1.53 114.94 124.04 2gqu s ASN 237 Ca 0.24 -0.90 0.25 0.00 0.04 0.00 0.00 52.86 52.49 2gqu s ASN 237 Cb -0.09 -2.10 1.14 0.00 -1.54 0.00 0.00 41.25 38.66 2gqu s ASN 237 CO 0.15 -0.41 1.81 0.18 -3.04 0.00 0.00 177.10 175.80 2gqu n LEU 238 N 5.09 0.00 0.00 3.21 4.77 0.25 -4.52 117.00 125.81 2gqu n LEU 238 Ca -0.11 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2gqu n LEU 238 Cb 0.47 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2gqu n LEU 238 CO 0.39 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2gqu n GLY 239 N 0.96 -1.67 2.42 -0.72 0.00 -1.26 -5.00 105.19 99.91 2gqu n GLY 239 Ca 0.08 0.59 -0.20 0.00 0.00 0.00 0.00 46.02 46.49 2gqu n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqu n GLN 240 N 0.00 2.88 -1.73 1.61 10.64 -1.26 -5.08 117.38 124.44 2gqu n GLN 240 Ca 0.00 -4.06 -0.41 0.00 -1.83 0.00 0.00 57.00 50.70 2gqu n GLN 240 Cb 0.00 -2.01 0.01 0.00 -0.86 0.00 0.00 30.24 27.38 2gqu n GLN 240 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2gqu n ALA 241 N -0.50 1.63 -2.50 2.61 0.00 -1.26 -4.80 120.51 115.70 2gqu n ALA 241 Ca 0.31 0.29 -0.30 0.00 0.00 0.00 0.00 53.44 53.74 2gqu n ALA 241 Cb 0.80 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.89 2gqu n ALA 241 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gqu s ARG 242 N -2.18 3.70 0.39 0.00 3.00 -1.26 -4.77 118.95 117.83 2gqu s ARG 242 Ca 0.59 0.10 0.08 0.00 0.00 0.00 0.00 55.73 56.50 2gqu s ARG 242 Cb -0.50 -2.67 0.83 0.00 0.00 0.00 0.00 34.95 32.61 2gqu s ARG 242 CO 0.60 0.29 1.98 0.00 0.00 0.00 0.00 175.30 178.17 2gqu h ALA 243 N 2.18 1.78 -0.80 2.13 0.00 -1.93 -1.16 119.26 121.45 2gqu h ALA 243 Ca -0.47 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.58 2gqu h ALA 243 Cb 1.18 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 2gqu h ALA 243 CO 0.68 0.12 0.32 -0.22 0.00 0.00 0.00 179.25 180.15 2gqu h LYS 244 N 0.64 0.41 -0.34 0.00 3.64 -1.94 0.52 116.57 119.51 2gqu h LYS 244 Ca 0.27 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.47 2gqu h LYS 244 Cb 0.27 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2gqu h LYS 244 CO -0.08 0.27 -0.42 -0.44 -2.27 0.00 0.00 179.45 176.51 2gqu h ASP 245 N 0.43 0.95 -0.15 4.20 3.32 -1.54 -2.00 116.42 121.63 2gqu h ASP 245 Ca 0.46 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2gqu h ASP 245 Cb 0.75 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2gqu h ASP 245 CO -0.45 1.25 0.07 0.58 -1.72 0.00 0.00 179.24 178.97 2gqu h VAL 246 N 0.68 1.14 -0.96 -1.35 2.07 -0.95 -2.08 116.25 114.79 2gqu h VAL 246 Ca 0.04 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2gqu h VAL 246 Cb 1.02 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 2gqu h VAL 246 CO 0.10 0.13 0.61 -0.07 0.02 0.00 0.00 177.57 178.36 2gqu h LEU 247 N 0.11 0.96 -0.43 2.57 3.38 -0.91 -1.05 115.31 119.94 2gqu h LEU 247 Ca 0.05 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2gqu h LEU 247 Cb 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2gqu h LEU 247 CO -0.01 0.60 0.19 -0.08 0.09 0.00 0.00 178.44 179.23 2gqu h GLU 248 N 1.09 0.63 -0.86 1.13 4.81 -1.17 -1.04 114.58 119.16 2gqu h GLU 248 Ca 0.42 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2gqu h GLU 248 Cb 0.21 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2gqu h GLU 248 CO -0.19 0.57 0.50 1.25 -0.73 0.00 0.00 179.01 180.41 2gqu h LEU 249 N 0.55 1.06 -0.26 1.64 5.85 -0.93 -0.14 115.31 123.07 2gqu h LEU 249 Ca 0.15 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2gqu h LEU 249 Cb 0.16 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2gqu h LEU 249 CO -0.01 0.83 0.17 0.58 -0.34 0.00 0.00 178.44 179.67 2gqu h VAL 250 N 1.20 1.07 -0.80 1.05 2.07 -0.79 -2.22 116.25 117.82 2gqu h VAL 250 Ca 0.31 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 2gqu h VAL 250 Cb -0.01 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2gqu h VAL 250 CO -0.05 0.06 0.37 0.03 0.02 0.00 0.00 177.57 178.00 2gqu h ARG 251 N 0.35 1.16 -0.70 1.57 3.08 -0.69 -1.00 114.38 118.16 2gqu h ARG 251 Ca 0.10 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 60.04 2gqu h ARG 251 Cb -0.04 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 29.75 2gqu h ARG 251 CO -0.02 0.91 0.39 0.00 -1.07 0.00 0.00 179.97 180.17 2gqu h ARG 252 N 1.15 0.68 -0.29 0.04 2.47 -0.79 0.44 114.38 118.07 2gqu h ARG 252 Ca 0.27 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.92 2gqu h ARG 252 Cb 0.14 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2gqu h ARG 252 CO -0.03 0.45 0.05 0.28 0.56 0.00 0.00 179.97 181.27 2gqu h VAL 253 N 0.70 1.23 0.00 2.04 2.07 -0.94 -2.94 116.25 118.40 2gqu h VAL 253 Ca 0.32 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2gqu h VAL 253 Cb 0.23 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2gqu h VAL 253 CO -0.20 0.26 -0.04 1.56 0.02 0.00 0.00 177.57 179.17 2gqu h GLN 254 N 0.31 0.00 0.00 1.57 4.20 -0.55 0.12 115.11 120.76 2gqu h GLN 254 Ca 0.09 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 2gqu h GLN 254 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2gqu h GLN 254 CO 0.01 0.04 -0.27 1.49 -0.67 0.00 0.00 178.83 179.42 2gqu h GLU 255 N 0.00 0.00 0.00 1.46 4.81 -0.75 -3.29 114.58 116.81 2gqu h GLU 255 Ca -0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 2gqu h GLU 255 Cb 0.36 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 2gqu h GLU 255 CO 0.00 0.27 -2.30 0.39 -0.73 0.00 0.00 179.01 176.65 2gqu n GLU 256 N -4.02 0.68 -3.76 1.92 -0.58 -0.10 -4.98 120.64 109.80 2gqu n GLU 256 Ca -0.02 -0.01 -0.15 0.00 -0.42 0.00 0.00 57.16 56.57 2gqu n GLU 256 Cb 0.34 -1.54 -0.16 0.00 -0.57 0.00 0.00 31.44 29.51 2gqu n GLU 256 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2gqu s LEU 257 N -5.44 1.00 -1.07 -4.62 1.43 -0.45 -5.07 118.68 104.47 2gqu s LEU 257 Ca -0.09 0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.90 2gqu s LEU 257 Cb 0.07 0.00 -0.07 0.00 0.03 0.00 0.00 46.19 46.22 2gqu s LEU 257 CO 0.84 -0.13 2.00 -0.81 0.23 0.00 0.00 176.35 178.47 2gqu n PRO 258 N 4.21 2.06 -4.34 1.29 -0.04 -1.26 -4.13 135.00 132.78 2gqu n PRO 258 Ca -0.27 -2.27 -0.32 0.00 -0.04 0.00 0.00 63.50 60.59 2gqu n PRO 258 Cb 0.50 -3.18 -0.09 0.00 -0.04 0.00 0.00 33.50 30.69 2gqu n PRO 258 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gqu s LEU 259 N 2.98 3.36 -0.01 1.53 1.43 -1.26 -5.04 118.68 121.67 2gqu s LEU 259 Ca 0.55 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.57 2gqu s LEU 259 Cb 0.12 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2gqu s LEU 259 CO 0.06 0.27 0.06 -1.61 0.23 0.00 0.00 176.35 175.35 2gqu s GLU 260 N -1.58 2.99 0.33 1.70 0.41 -1.26 -4.90 118.70 116.39 2gqu s GLU 260 Ca 0.19 -0.51 -0.29 0.00 -0.41 0.00 0.00 54.97 53.95 2gqu s GLU 260 Cb -0.11 -2.81 -0.11 0.00 -1.78 0.00 0.00 34.13 29.32 2gqu s GLU 260 CO 0.10 0.65 1.46 -0.51 -0.49 0.00 0.00 175.26 176.47 2gqu s LEU 261 N -1.64 4.36 -0.01 1.80 1.43 -1.26 -1.22 118.68 122.14 2gqu s LEU 261 Ca 0.21 2.89 -0.03 0.00 -1.03 0.00 0.00 54.13 56.17 2gqu s LEU 261 Cb -0.12 -3.65 -0.28 0.00 0.03 0.00 0.00 46.19 42.18 2gqu s LEU 261 CO 0.12 -0.78 0.79 -0.08 0.23 0.00 0.00 176.35 176.63 2gqu h GLU 262 N 3.81 0.25 -6.78 1.70 4.81 -0.03 -3.40 114.58 114.93 2gqu h GLU 262 Ca -0.49 -0.42 -0.57 0.00 -0.13 0.00 0.00 59.36 57.75 2gqu h GLU 262 Cb 1.23 0.16 0.13 0.00 0.63 0.00 0.00 28.75 30.90 2gqu h GLU 262 CO 0.70 1.10 0.35 0.91 -0.73 0.00 0.00 179.01 181.34 2gqu n TRP 263 N -3.44 1.68 -3.08 0.92 8.01 -1.17 -4.97 117.44 115.39 2gqu n TRP 263 Ca -0.18 0.51 -0.39 0.00 -1.31 0.00 0.00 57.50 56.12 2gqu n TRP 263 Cb 1.05 -2.30 -0.05 0.00 -2.01 0.00 0.00 31.31 28.00 2gqu n TRP 263 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 2gqu s GLU 264 N -2.26 4.42 -0.18 -0.99 0.41 -0.23 -4.93 118.70 114.94 2gqu s GLU 264 Ca 0.64 0.87 -0.08 0.00 -0.41 0.00 0.00 54.97 55.99 2gqu s GLU 264 Cb -0.51 -3.40 -0.04 0.00 -1.78 0.00 0.00 34.13 28.40 2gqu s GLU 264 CO 0.56 0.20 0.10 0.08 -0.49 0.00 0.00 175.26 175.71 2gqu s VAL 265 N 0.31 5.13 -0.14 2.63 1.01 -1.26 -0.57 120.40 127.50 2gqu s VAL 265 Ca 0.36 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 2gqu s VAL 265 Cb -0.18 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2gqu s VAL 265 CO 0.19 0.48 -0.14 0.26 0.00 0.00 0.00 175.10 175.89 2gqu s TRP 266 N 0.14 2.80 -2.00 5.22 0.52 -0.15 -4.97 118.94 120.51 2gqu s TRP 266 Ca 0.07 -0.78 0.31 0.00 0.02 0.00 0.00 56.10 55.72 2gqu s TRP 266 Cb -0.12 -1.87 1.86 0.00 -1.15 0.00 0.00 33.47 32.20 2gqu s TRP 266 CO -0.00 -0.31 2.18 -0.35 0.02 0.00 0.00 176.95 178.49