#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq6 n ALA 3 N 0.00 -0.58 -1.88 0.00 0.00 -1.26 -5.01 120.51 111.78 2qq6 n ALA 3 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2qq6 n ALA 3 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 2qq6 n ALA 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qq6 s PRO 4 N -2.78 4.19 0.11 0.00 0.04 -1.26 -5.00 135.00 130.30 2qq6 s PRO 4 Ca 0.00 2.42 0.10 0.00 0.04 0.00 0.00 61.00 63.56 2qq6 s PRO 4 Cb 0.00 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 2qq6 s PRO 4 CO 0.00 -0.66 -0.25 1.03 0.04 0.00 0.00 177.00 177.17 2qq6 s ARG 5 N 1.33 1.36 0.27 4.56 1.81 -1.26 -4.24 118.95 122.77 2qq6 s ARG 5 Ca 0.72 -1.24 -0.29 0.00 -1.72 0.00 0.00 55.73 53.19 2qq6 s ARG 5 Cb -0.45 -1.73 -0.10 0.00 -0.45 0.00 0.00 34.95 32.22 2qq6 s ARG 5 CO 0.32 0.42 1.31 0.42 -0.68 0.00 0.00 175.30 177.08 2qq6 s ILE 6 N -1.04 2.95 0.00 1.52 1.01 -0.37 -4.20 121.20 121.06 2qq6 s ILE 6 Ca 0.11 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2qq6 s ILE 6 Cb -0.10 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2qq6 s ILE 6 CO 0.05 0.17 0.00 0.35 0.00 0.00 0.00 174.94 175.50 2qq6 n THR 7 N 1.75 0.00 -3.83 2.92 -2.24 0.22 -0.55 114.28 112.55 2qq6 n THR 7 Ca 0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 2qq6 n THR 7 Cb 0.42 -0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 68.01 2qq6 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qq6 s ARG 8 N -1.83 0.49 -0.16 -0.78 1.04 -1.02 -4.98 118.95 111.71 2qq6 s ARG 8 Ca 0.00 -0.24 -0.02 0.00 -1.04 0.00 0.00 55.73 54.43 2qq6 s ARG 8 Cb 0.00 0.21 0.05 0.00 -2.04 0.00 0.00 34.95 33.17 2qq6 s ARG 8 CO 0.00 -0.12 -0.00 0.08 -0.04 0.00 0.00 175.30 175.22 2qq6 s VAL 9 N -1.13 0.69 0.16 4.99 1.01 -1.26 -0.22 120.40 124.64 2qq6 s VAL 9 Ca -0.12 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.51 2qq6 s VAL 9 Cb -0.06 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2qq6 s VAL 9 CO 0.02 0.01 -0.16 -1.83 0.00 0.00 0.00 175.10 173.14 2qq6 s GLU 10 N 1.81 1.22 0.45 2.72 -1.05 -0.01 -5.01 118.70 118.83 2qq6 s GLU 10 Ca 0.01 -1.41 0.00 0.00 -0.15 0.00 0.00 54.97 53.43 2qq6 s GLU 10 Cb -0.15 -1.16 0.00 0.00 -0.44 0.00 0.00 34.13 32.38 2qq6 s GLU 10 CO -0.07 0.22 0.04 0.25 0.95 0.00 0.00 175.26 176.65 2qq6 n THR 11 N 0.19 0.00 0.00 1.83 -2.24 -1.26 -0.84 114.28 111.96 2qq6 n THR 11 Ca -0.12 -2.09 0.00 0.00 -2.27 0.00 0.00 64.05 59.57 2qq6 n THR 11 Cb 0.58 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2qq6 n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qq6 n ALA 12 N -1.63 0.00 -3.11 6.98 0.00 -0.58 -3.21 120.51 118.96 2qq6 n ALA 12 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.87 2qq6 n ALA 12 Cb 0.56 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.89 2qq6 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qq6 s ALA 13 N -0.42 3.11 0.61 0.00 0.00 -1.26 0.29 121.76 124.08 2qq6 s ALA 13 Ca 0.00 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.34 2qq6 s ALA 13 Cb 0.00 -2.33 0.09 0.00 0.00 0.00 0.00 23.12 20.88 2qq6 s ALA 13 CO 0.00 -1.27 0.83 0.96 0.00 0.00 0.00 175.76 176.29 2qq6 s ILE 14 N 1.46 2.25 -0.52 0.00 -4.36 -0.44 -1.37 121.20 118.23 2qq6 s ILE 14 Ca 0.00 -0.85 -0.00 0.00 -0.26 0.00 0.00 60.65 59.54 2qq6 s ILE 14 Cb -0.19 -2.40 0.13 0.00 1.25 0.00 0.00 42.46 41.26 2qq6 s ILE 14 CO 0.04 0.00 0.29 0.00 0.24 0.00 0.00 174.94 175.51 2qq6 s ARG 15 N -4.79 2.16 0.00 0.37 1.04 -1.04 -0.63 118.95 116.05 2qq6 s ARG 15 Ca 0.62 -2.32 0.00 0.00 -1.04 0.00 0.00 55.73 52.99 2qq6 s ARG 15 Cb -0.06 -3.53 0.00 0.00 -2.04 0.00 0.00 34.95 29.32 2qq6 s ARG 15 CO 0.40 -1.11 0.00 0.00 -0.04 0.00 0.00 175.30 174.55 2qq6 n ALA 16 N 3.72 0.00 0.11 7.88 0.00 -1.26 -4.87 120.51 126.10 2qq6 n ALA 16 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.60 2qq6 n ALA 16 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.84 2qq6 n ALA 16 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2qq6 h VAL 17 N 0.00 0.00 -3.13 0.00 -1.51 -1.94 -3.47 116.25 106.21 2qq6 h VAL 17 Ca 0.00 -1.01 -0.05 0.00 -1.23 0.00 0.00 66.70 64.42 2qq6 h VAL 17 Cb 0.00 1.54 -0.14 0.00 -2.13 0.00 0.00 31.29 30.56 2qq6 h VAL 17 CO 0.00 0.00 0.03 -0.83 -1.23 0.00 0.00 177.57 175.54 2qq6 s GLY 18 N -4.36 -0.40 -0.24 5.19 0.00 -1.26 -5.10 107.32 101.15 2qq6 s GLY 18 Ca -0.00 0.26 -0.34 0.00 0.00 0.00 0.00 44.72 44.64 2qq6 s GLY 18 CO 0.78 -0.03 2.06 -1.55 0.00 0.00 0.00 173.10 174.36 2qq6 n PRO 19 N -0.09 1.60 -4.55 2.90 -0.04 -1.26 -4.63 135.00 128.92 2qq6 n PRO 19 Ca -0.17 0.51 -0.33 0.00 -0.04 0.00 0.00 63.50 63.47 2qq6 n PRO 19 Cb 0.63 -2.62 -0.16 0.00 -0.04 0.00 0.00 33.50 31.31 2qq6 n PRO 19 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2qq6 s SER 20 N 6.11 3.30 0.09 3.54 0.01 0.20 -4.60 113.70 122.34 2qq6 s SER 20 Ca 1.02 -0.57 -0.31 0.00 1.31 0.00 0.00 55.95 57.40 2qq6 s SER 20 Cb -0.73 -1.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.93 2qq6 s SER 20 CO 0.49 0.07 1.45 -0.69 0.41 0.00 0.00 173.24 174.97 2qq6 s VAL 21 N 0.88 3.29 -0.13 3.43 1.01 -1.26 -1.32 120.40 126.30 2qq6 s VAL 21 Ca -0.05 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 62.73 2qq6 s VAL 21 Cb -0.15 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2qq6 s VAL 21 CO -0.03 0.04 0.09 -0.22 0.00 0.00 0.00 175.10 174.98 2qq6 s LEU 22 N 1.64 4.06 -0.06 3.92 2.96 0.82 -0.47 118.68 131.55 2qq6 s LEU 22 Ca 0.66 0.30 0.06 0.00 -0.22 0.00 0.00 54.13 54.93 2qq6 s LEU 22 Cb -0.37 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.33 2qq6 s LEU 22 CO 0.30 0.34 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.74 2qq6 s VAL 23 N -0.65 2.02 -0.10 1.68 1.01 0.16 -1.53 120.40 122.99 2qq6 s VAL 23 Ca 0.12 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2qq6 s VAL 23 Cb -0.12 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.57 2qq6 s VAL 23 CO 0.02 0.56 -0.08 -0.60 0.00 0.00 0.00 175.10 175.00 2qq6 s ARG 24 N -0.12 1.50 -0.08 2.72 3.52 -0.02 -1.01 118.95 125.45 2qq6 s ARG 24 Ca -0.04 -0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.31 2qq6 s ARG 24 Cb -0.14 -1.48 -0.02 0.00 -1.56 0.00 0.00 34.95 31.76 2qq6 s ARG 24 CO 0.04 -0.18 -0.18 0.08 -0.81 0.00 0.00 175.30 174.25 2qq6 s VAL 25 N 1.40 2.66 -0.05 7.11 1.01 -0.96 -0.83 120.40 130.75 2qq6 s VAL 25 Ca -0.01 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2qq6 s VAL 25 Cb -0.13 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2qq6 s VAL 25 CO -0.05 0.56 -0.15 0.26 0.00 0.00 0.00 175.10 175.72 2qq6 s TRP 26 N -0.13 2.68 -0.54 5.22 0.52 0.70 -0.43 118.94 126.96 2qq6 s TRP 26 Ca -0.03 -0.21 0.07 0.00 0.02 0.00 0.00 56.10 55.95 2qq6 s TRP 26 Cb -0.14 -1.63 0.28 0.00 -1.15 0.00 0.00 33.47 30.83 2qq6 s TRP 26 CO 0.04 0.14 0.75 0.00 0.02 0.00 0.00 176.95 177.90 2qq6 n ALA 27 N 2.40 3.66 0.00 0.98 0.00 0.29 0.73 120.51 128.57 2qq6 n ALA 27 Ca -0.17 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 48.94 2qq6 n ALA 27 Cb 0.52 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2qq6 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qq6 n GLY 28 N 0.62 0.88 0.19 0.00 0.00 -1.26 -3.96 105.19 101.66 2qq6 n GLY 28 Ca 0.28 -1.31 0.05 0.00 0.00 0.00 0.00 46.02 45.04 2qq6 n GLY 28 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2qq6 h ASP 29 N 0.51 0.00 -4.08 1.61 2.03 -1.98 -3.45 116.42 111.05 2qq6 h ASP 29 Ca 0.00 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.81 2qq6 h ASP 29 Cb 0.00 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.53 2qq6 h ASP 29 CO 0.00 0.39 0.31 -1.61 -1.03 0.00 0.00 179.24 177.30 2qq6 s GLU 30 N -3.64 3.77 0.16 4.15 0.41 -1.25 -5.09 118.70 117.20 2qq6 s GLU 30 Ca -0.00 0.72 -0.15 0.00 -0.41 0.00 0.00 54.97 55.13 2qq6 s GLU 30 Cb 0.11 -2.20 0.02 0.00 -1.78 0.00 0.00 34.13 30.29 2qq6 s GLU 30 CO 0.69 -0.30 0.42 -3.38 -0.49 0.00 0.00 175.26 172.20 2qq6 s HIS 31 N -2.75 -0.03 0.16 1.61 -3.43 -1.26 -0.55 115.29 109.05 2qq6 s HIS 31 Ca 0.55 -0.31 0.10 0.00 -0.80 0.00 0.00 55.06 54.59 2qq6 s HIS 31 Cb -0.10 0.24 -0.04 0.00 -1.43 0.00 0.00 32.58 31.24 2qq6 s HIS 31 CO 0.39 -0.79 -0.21 0.20 -2.00 0.00 0.00 174.74 172.33 2qq6 s GLY 32 N -2.87 1.49 -0.05 -1.38 0.00 0.43 -4.47 107.32 100.47 2qq6 s GLY 32 Ca 0.09 -1.51 0.05 0.00 0.00 0.00 0.00 44.72 43.35 2qq6 s GLY 32 CO -0.06 -1.54 -0.22 -2.27 0.00 0.00 0.00 173.10 169.02 2qq6 s LEU 33 N -2.52 2.00 0.05 0.66 2.96 -1.25 -2.25 118.68 118.32 2qq6 s LEU 33 Ca 0.16 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 2qq6 s LEU 33 Cb -0.07 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 45.40 2qq6 s LEU 33 CO 0.07 0.20 0.11 -0.83 -1.32 0.00 0.00 176.35 174.59 2qq6 s GLY 34 N -0.04 0.17 -0.07 7.98 0.00 -0.18 -3.91 107.32 111.26 2qq6 s GLY 34 Ca -0.05 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.12 2qq6 s GLY 34 CO 0.03 -0.73 -0.17 1.85 0.00 0.00 0.00 173.10 174.09 2qq6 s GLU 35 N -2.92 2.10 0.56 2.90 2.12 -1.26 0.37 118.70 122.56 2qq6 s GLU 35 Ca -0.02 -0.58 -0.08 0.00 0.36 0.00 0.00 54.97 54.64 2qq6 s GLU 35 Cb 0.01 -1.69 -0.03 0.00 0.26 0.00 0.00 34.13 32.68 2qq6 s GLU 35 CO -0.06 0.11 0.91 0.00 -0.54 0.00 0.00 175.26 175.69 2qq6 s TYR 37 N -2.98 3.13 -1.12 0.00 5.04 -0.57 -4.43 117.35 116.43 2qq6 s TYR 37 Ca 0.52 1.58 -0.23 0.00 -2.44 0.00 0.00 57.07 56.50 2qq6 s TYR 37 Cb -0.11 -2.97 -0.05 0.00 0.35 0.00 0.00 41.96 39.18 2qq6 s TYR 37 CO 0.49 -0.58 1.88 -1.25 -1.34 0.00 0.00 175.55 174.75 2qq6 s PRO 38 N -3.34 2.77 -0.12 4.97 0.04 -1.26 -4.72 135.00 133.35 2qq6 s PRO 38 Ca 0.65 -1.05 -0.00 0.00 0.04 0.00 0.00 61.00 60.63 2qq6 s PRO 38 Cb -0.13 -5.24 -0.02 0.00 0.04 0.00 0.00 34.50 29.14 2qq6 s PRO 38 CO 0.20 -3.50 -0.10 0.45 0.04 0.00 0.00 177.00 174.09 2qq6 s SER 39 N 6.50 4.31 0.18 6.66 0.15 -1.26 -4.99 113.70 125.24 2qq6 s SER 39 Ca 0.66 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2qq6 s SER 39 Cb -0.02 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 2qq6 s SER 39 CO 0.08 0.22 0.00 0.00 1.20 0.00 0.00 173.24 174.73 2qq6 n ALA 40 N 3.18 0.00 -2.61 5.45 0.00 -1.26 -4.04 120.51 121.23 2qq6 n ALA 40 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 2qq6 n ALA 40 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 2qq6 n ALA 40 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qq6 s PRO 41 N 0.00 4.33 0.63 0.00 0.04 -1.26 -4.85 135.00 133.90 2qq6 s PRO 41 Ca 0.00 1.46 0.20 0.00 0.04 0.00 0.00 61.00 62.70 2qq6 s PRO 41 Cb 0.00 -3.61 0.94 0.00 0.04 0.00 0.00 34.50 31.87 2qq6 s PRO 41 CO 0.00 -0.49 1.49 0.00 0.04 0.00 0.00 177.00 178.03 2qq6 h ALA 42 N 7.41 2.12 -0.53 8.56 0.00 -1.81 0.68 119.26 135.69 2qq6 h ALA 42 Ca -0.27 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2qq6 h ALA 42 Cb 1.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2qq6 h ALA 42 CO 0.92 -0.97 -0.04 0.00 0.00 0.00 0.00 179.25 179.16 2qq6 h ALA 43 N 0.76 0.72 0.36 0.00 0.00 -1.90 0.16 119.26 119.37 2qq6 h ALA 43 Ca 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2qq6 h ALA 43 Cb 1.74 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2qq6 h ALA 43 CO -0.00 0.57 -0.17 0.78 0.00 0.00 0.00 179.25 180.43 2qq6 h GLY 44 N 0.84 -0.50 0.01 0.00 0.00 0.02 0.23 103.07 103.67 2qq6 h GLY 44 Ca 0.15 0.19 0.17 0.00 0.00 0.00 0.00 47.33 47.83 2qq6 h GLY 44 CO 0.03 -0.18 0.34 -2.22 0.00 0.00 0.00 176.54 174.51 2qq6 h ILE 45 N -0.68 0.59 0.44 2.60 2.04 -1.47 -0.51 117.51 120.52 2qq6 h ILE 45 Ca -0.05 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2qq6 h ILE 45 Cb 0.48 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2qq6 h ILE 45 CO 0.08 0.08 -0.51 -0.74 0.00 0.00 0.00 178.15 177.06 2qq6 h HIS 46 N 0.44 -1.41 -0.44 1.37 2.76 -0.51 -1.51 115.15 115.84 2qq6 h HIS 46 Ca 0.47 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.70 2qq6 h HIS 46 Cb 0.79 0.56 -0.04 0.00 1.55 0.00 0.00 27.41 30.26 2qq6 h HIS 46 CO -0.16 -0.66 0.19 0.45 -1.30 0.00 0.00 177.93 176.45 2qq6 h HIS 47 N -0.96 0.34 -0.19 5.26 3.86 -0.13 -2.48 115.15 120.85 2qq6 h HIS 47 Ca -0.05 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2qq6 h HIS 47 Cb 0.86 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 29.18 2qq6 h HIS 47 CO -0.29 0.15 -0.20 0.82 0.86 0.00 0.00 177.93 179.28 2qq6 h ILE 48 N 0.38 0.49 0.00 2.45 2.04 -1.02 0.38 117.51 122.23 2qq6 h ILE 48 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2qq6 h ILE 48 Cb 0.15 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2qq6 h ILE 48 CO -0.17 0.00 0.00 0.52 0.00 0.00 0.00 178.15 178.50 2qq6 n VAL 49 N -5.34 0.00 -3.38 1.67 0.31 -0.58 -4.85 118.33 106.17 2qq6 n VAL 49 Ca -0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.09 2qq6 n VAL 49 Cb 0.26 -0.10 -0.05 0.00 -0.91 0.00 0.00 33.84 33.04 2qq6 n VAL 49 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2qq6 n ASN 51 N 0.22 -0.52 0.00 4.52 2.85 0.13 -5.01 115.26 117.45 2qq6 n ASN 51 Ca 0.00 -0.74 0.00 0.00 -0.11 0.00 0.00 54.58 53.73 2qq6 n ASN 51 Cb 0.00 -0.93 0.00 0.00 1.24 0.00 0.00 39.78 40.09 2qq6 n ASN 51 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2qq6 n GLU 53 N -2.76 0.00 0.00 1.20 2.13 -1.26 -4.80 120.64 115.15 2qq6 n GLU 53 Ca -0.02 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.81 2qq6 n GLU 53 Cb 0.31 -0.41 0.05 0.00 0.27 0.00 0.00 31.44 31.66 2qq6 n GLU 53 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2qq6 n GLU 54 N 0.00 0.04 -0.00 5.31 4.71 -1.26 -1.21 120.64 128.22 2qq6 n GLU 54 Ca 0.00 0.17 0.08 0.00 -0.01 0.00 0.00 57.16 57.40 2qq6 n GLU 54 Cb 0.00 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 28.82 2qq6 n GLU 54 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2qq6 n GLN 55 N -1.18 1.02 -0.12 3.49 1.13 -1.26 -4.67 117.38 115.79 2qq6 n GLN 55 Ca 0.01 -0.09 -0.16 0.00 -1.94 0.00 0.00 57.00 54.82 2qq6 n GLN 55 Cb 0.01 -1.33 -0.12 0.00 0.11 0.00 0.00 30.24 28.91 2qq6 n GLN 55 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2qq6 n LEU 56 N -1.79 2.34 -4.63 1.08 4.77 -0.35 -4.89 117.00 113.54 2qq6 n LEU 56 Ca -0.01 -0.11 -0.64 0.00 -0.03 0.00 0.00 56.01 55.23 2qq6 n LEU 56 Cb 0.35 -0.59 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 2qq6 n LEU 56 CO 0.33 0.83 1.33 0.18 -1.33 0.00 0.00 177.39 178.74 2qq6 n LEU 57 N -3.13 1.40 0.00 2.23 4.77 -1.12 -0.19 117.00 120.96 2qq6 n LEU 57 Ca -0.42 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2qq6 n LEU 57 Cb 1.01 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2qq6 n LEU 57 CO 0.29 -0.74 0.00 0.61 -1.33 0.00 0.00 177.39 176.22 2qq6 n GLY 58 N 4.87 3.19 3.77 -0.72 0.00 0.29 -4.89 105.19 111.69 2qq6 n GLY 58 Ca 0.35 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 2qq6 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qq6 s GLU 59 N -0.93 3.51 -0.63 1.61 0.41 0.74 -4.25 118.70 119.16 2qq6 s GLU 59 Ca 0.00 1.72 -0.27 0.00 -0.41 0.00 0.00 54.97 56.01 2qq6 s GLU 59 Cb 0.00 -2.19 0.02 0.00 -1.78 0.00 0.00 34.13 30.18 2qq6 s GLU 59 CO 0.00 -0.75 1.40 0.34 -0.49 0.00 0.00 175.26 175.76 2qq6 s ASP 60 N -1.55 6.07 0.00 -0.19 -1.08 -1.26 -1.24 116.67 117.43 2qq6 s ASP 60 Ca 0.69 0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.75 2qq6 s ASP 60 Cb -0.27 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.64 2qq6 s ASP 60 CO 0.31 -1.80 0.07 -0.81 0.52 0.00 0.00 175.17 173.46 2qq6 n PRO 61 N 8.93 0.08 -0.01 4.34 -0.04 -1.26 -2.33 135.00 144.70 2qq6 n PRO 61 Ca 0.10 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 2qq6 n PRO 61 Cb 0.49 -1.00 -0.12 0.00 -0.04 0.00 0.00 33.50 32.83 2qq6 n PRO 61 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2qq6 n ARG 62 N -0.38 0.64 -2.65 0.54 1.74 -1.26 -4.31 116.66 110.98 2qq6 n ARG 62 Ca 0.00 0.19 -0.43 0.00 -0.77 0.00 0.00 57.85 56.84 2qq6 n ARG 62 Cb 0.00 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 2qq6 n ARG 62 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2qq6 n ASP 63 N -2.89 5.42 0.05 0.55 8.00 -0.99 -4.78 116.55 121.91 2qq6 n ASP 63 Ca -0.16 -3.15 -0.12 0.00 0.71 0.00 0.00 54.79 52.07 2qq6 n ASP 63 Cb 0.96 -1.45 -0.08 0.00 -0.02 0.00 0.00 41.12 40.54 2qq6 n ASP 63 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2qq6 h VAL 64 N 3.83 1.03 -0.87 2.53 3.04 -1.84 -2.83 116.25 121.15 2qq6 h VAL 64 Ca 0.33 -0.21 0.08 0.00 -1.01 0.00 0.00 66.70 65.89 2qq6 h VAL 64 Cb 0.69 1.18 -0.06 0.00 -2.01 0.00 0.00 31.29 31.08 2qq6 h VAL 64 CO 1.46 0.05 0.56 -0.08 -1.01 0.00 0.00 177.57 178.56 2qq6 h GLU 65 N -0.14 0.88 0.00 4.17 4.81 -1.97 0.77 114.58 123.11 2qq6 h GLU 65 Ca -0.00 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2qq6 h GLU 65 Cb 0.12 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2qq6 h GLU 65 CO 0.01 0.58 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.55 2qq6 h ARG 66 N 0.91 0.00 0.00 1.92 2.43 -1.92 -2.74 114.38 114.97 2qq6 h ARG 66 Ca 0.39 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.39 2qq6 h ARG 66 Cb 0.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2qq6 h ARG 66 CO -0.16 0.23 -0.80 -0.07 -1.51 0.00 0.00 179.97 177.66 2qq6 h LEU 67 N 0.00 0.00 -0.17 3.80 3.38 -0.62 -2.17 115.31 119.53 2qq6 h LEU 67 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2qq6 h LEU 67 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2qq6 h LEU 67 CO 0.03 0.80 -0.13 0.22 0.09 0.00 0.00 178.44 179.46 2qq6 h TYR 68 N 0.00 0.45 0.00 1.13 3.20 -1.15 -2.82 116.97 117.78 2qq6 h TYR 68 Ca -0.01 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.70 2qq6 h TYR 68 Cb 1.60 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 2qq6 h TYR 68 CO 0.00 0.73 -0.19 0.93 -1.64 0.00 0.00 178.16 178.00 2qq6 h GLU 69 N 0.03 0.00 0.00 1.82 4.39 -1.53 0.89 114.58 120.18 2qq6 h GLU 69 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2qq6 h GLU 69 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2qq6 h GLU 69 CO 0.03 0.19 0.00 1.17 -1.16 0.00 0.00 179.01 179.24 2qq6 n LYS 70 N -3.85 0.38 0.00 2.33 3.00 -0.82 -1.31 118.16 117.89 2qq6 n LYS 70 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2qq6 n LYS 70 Cb 0.28 -1.14 0.00 0.00 0.00 0.00 0.00 35.03 34.17 2qq6 n LYS 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2qq6 n ARG 72 N -0.64 0.00 0.21 1.64 0.63 0.31 -0.25 116.66 118.55 2qq6 n ARG 72 Ca 0.02 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 57.01 2qq6 n ARG 72 Cb 0.01 0.00 0.45 0.00 0.45 0.00 0.00 32.46 33.37 2qq6 n ARG 72 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qq6 h ARG 73 N 0.00 0.00 0.00 -0.14 3.08 -1.39 -1.76 114.38 114.17 2qq6 h ARG 73 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2qq6 h ARG 73 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qq6 h ARG 73 CO 0.00 0.29 -0.07 2.35 -1.07 0.00 0.00 179.97 181.47 2qq6 h TRP 74 N 0.00 0.00 -0.53 3.04 2.91 -0.80 -2.31 115.95 118.26 2qq6 h TRP 74 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2qq6 h TRP 74 Cb 0.58 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.23 2qq6 h TRP 74 CO 0.00 0.07 0.00 0.09 -1.03 0.00 0.00 178.44 177.57 2qq6 n ASN 75 N -3.99 4.61 -0.30 2.65 3.02 -0.66 -4.70 115.26 115.88 2qq6 n ASN 75 Ca -0.03 -2.58 -0.06 0.00 -0.03 0.00 0.00 54.58 51.89 2qq6 n ASN 75 Cb 0.16 -0.60 -0.01 0.00 -0.61 0.00 0.00 39.78 38.72 2qq6 n ASN 75 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2qq6 h ILE 76 N 3.51 0.05 -0.48 2.41 2.04 -1.46 0.18 117.51 123.77 2qq6 h ILE 76 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2qq6 h ILE 76 Cb 1.52 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2qq6 h ILE 76 CO 0.31 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.95 2qq6 n PHE 77 N -5.41 1.69 -2.44 1.37 3.01 -1.26 -4.33 117.46 110.09 2qq6 n PHE 77 Ca 0.05 -0.59 -0.18 0.00 1.01 0.00 0.00 57.45 57.75 2qq6 n PHE 77 Cb 0.36 -0.43 0.02 0.00 -0.01 0.00 0.00 39.48 39.42 2qq6 n PHE 77 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2qq6 n THR 78 N 0.54 1.95 -1.69 4.37 -2.24 0.57 -4.94 114.28 112.83 2qq6 n THR 78 Ca 0.23 -3.98 -0.08 0.00 -2.27 0.00 0.00 64.05 57.94 2qq6 n THR 78 Cb 1.02 -0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 2qq6 n THR 78 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qq6 n GLY 79 N -0.50 0.54 0.00 3.38 0.00 -1.24 -4.94 105.19 102.43 2qq6 n GLY 79 Ca 0.29 -0.60 0.14 0.00 0.00 0.00 0.00 46.02 45.85 2qq6 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq6 n GLY 80 N -1.49 -1.40 0.26 -0.02 0.00 -0.86 -3.80 105.19 97.89 2qq6 n GLY 80 Ca -0.09 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 45.84 2qq6 n GLY 80 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2qq6 h GLN 81 N 0.00 0.36 0.00 1.61 -0.00 -1.83 -3.45 115.11 111.80 2qq6 h GLN 81 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2qq6 h GLN 81 Cb 0.42 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 27.84 2qq6 h GLN 81 CO 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 178.83 179.23 2qq6 n ALA 82 N -2.49 0.00 0.00 0.06 0.00 -1.25 -4.87 120.51 111.96 2qq6 n ALA 82 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2qq6 n ALA 82 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2qq6 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qq6 n GLY 83 N -0.12 0.67 0.21 0.00 0.00 -1.26 -4.55 105.19 100.14 2qq6 n GLY 83 Ca 0.00 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.75 2qq6 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qq6 h ALA 84 N 0.00 -0.44 -1.15 4.61 0.00 -1.94 -0.94 119.26 119.40 2qq6 h ALA 84 Ca 0.00 0.02 0.34 0.00 0.00 0.00 0.00 54.91 55.27 2qq6 h ALA 84 Cb 0.00 1.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 2qq6 h ALA 84 CO 0.00 -0.59 0.74 0.28 0.00 0.00 0.00 179.25 179.68 2qq6 h VAL 85 N -0.13 0.34 -0.16 0.00 2.07 -1.80 0.26 116.25 116.83 2qq6 h VAL 85 Ca 0.05 -0.09 -0.17 0.00 0.82 0.00 0.00 66.70 67.31 2qq6 h VAL 85 Cb 0.25 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2qq6 h VAL 85 CO -0.33 0.05 -0.57 0.40 0.02 0.00 0.00 177.57 177.13 2qq6 h ILE 86 N 0.26 1.32 -0.51 4.57 1.08 -1.48 -2.11 117.51 120.63 2qq6 h ILE 86 Ca 0.70 -1.81 -0.06 0.00 -0.39 0.00 0.00 64.86 63.29 2qq6 h ILE 86 Cb 1.96 1.99 -0.02 0.00 -3.07 0.00 0.00 36.82 37.68 2qq6 h ILE 86 CO -0.37 0.56 0.07 0.74 -0.69 0.00 0.00 178.15 178.46 2qq6 h THR 87 N 0.35 1.23 0.79 -0.27 2.02 0.53 -1.05 112.91 116.52 2qq6 h THR 87 Ca -0.03 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.21 2qq6 h THR 87 Cb 1.20 0.77 0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2qq6 h THR 87 CO 0.12 0.33 -0.38 0.00 0.37 0.00 0.00 175.52 175.96 2qq6 h ALA 88 N 1.30 -1.18 -0.98 6.16 0.00 -0.96 -2.70 119.26 120.90 2qq6 h ALA 88 Ca 0.16 -0.23 0.26 0.00 0.00 0.00 0.00 54.91 55.09 2qq6 h ALA 88 Cb 0.37 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 2qq6 h ALA 88 CO 0.01 -1.10 0.67 -0.07 0.00 0.00 0.00 179.25 178.75 2qq6 h LEU 89 N -1.16 0.27 -1.03 0.00 3.38 -1.30 0.15 115.31 115.63 2qq6 h LEU 89 Ca -0.11 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.03 2qq6 h LEU 89 Cb 0.81 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.47 2qq6 h LEU 89 CO 0.18 0.08 0.63 0.28 0.09 0.00 0.00 178.44 179.69 2qq6 h SER 90 N 0.25 0.89 0.18 -0.43 0.02 -0.85 0.56 113.55 114.17 2qq6 h SER 90 Ca 0.51 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.51 2qq6 h SER 90 Cb 1.55 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2qq6 h SER 90 CO -0.15 0.45 -0.08 1.23 -1.14 0.00 0.00 176.83 177.13 2qq6 h GLY 91 N 0.94 -0.25 0.72 -3.77 0.00 -0.62 -2.41 103.07 97.68 2qq6 h GLY 91 Ca 0.51 0.09 0.11 0.00 0.00 0.00 0.00 47.33 48.04 2qq6 h GLY 91 CO -0.28 -0.09 0.55 -2.22 0.00 0.00 0.00 176.54 174.50 2qq6 h ILE 92 N -0.68 0.92 -0.14 2.60 2.04 -1.14 -1.64 117.51 119.47 2qq6 h ILE 92 Ca -0.02 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2qq6 h ILE 92 Cb 0.49 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2qq6 h ILE 92 CO 0.04 0.14 0.08 -0.08 0.00 0.00 0.00 178.15 178.33 2qq6 h GLU 93 N 0.76 0.20 -0.43 2.37 4.81 0.24 -2.50 114.58 120.02 2qq6 h GLU 93 Ca 0.40 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.68 2qq6 h GLU 93 Cb 0.51 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 2qq6 h GLU 93 CO -0.17 0.20 0.09 1.15 -0.73 0.00 0.00 179.01 179.55 2qq6 h THR 94 N 0.14 0.77 0.04 0.32 2.02 -0.81 -0.39 112.91 115.01 2qq6 h THR 94 Ca 0.05 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.18 2qq6 h THR 94 Cb 0.06 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 2qq6 h THR 94 CO -0.01 0.04 -0.47 0.00 0.37 0.00 0.00 175.52 175.45 2qq6 h ALA 95 N 1.33 -0.81 -0.73 6.16 0.00 -1.15 0.82 119.26 124.88 2qq6 h ALA 95 Ca 0.21 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2qq6 h ALA 95 Cb 0.27 0.82 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 2qq6 h ALA 95 CO -0.28 -1.04 0.38 -0.07 0.00 0.00 0.00 179.25 178.25 2qq6 h LEU 96 N -0.65 0.52 -2.01 0.00 3.38 -1.01 0.91 115.31 116.45 2qq6 h LEU 96 Ca 0.03 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2qq6 h LEU 96 Cb 0.70 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2qq6 h LEU 96 CO -0.31 0.30 -0.10 -0.50 0.09 0.00 0.00 178.44 177.92 2qq6 h TRP 97 N 0.65 0.00 0.00 1.13 -0.00 -0.52 0.15 115.95 117.37 2qq6 h TRP 97 Ca 0.36 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 59.15 2qq6 h TRP 97 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.50 2qq6 h TRP 97 CO -0.09 0.10 -0.55 0.22 -0.00 0.00 0.00 178.44 178.12 2qq6 h ASP 98 N 0.00 0.00 -0.28 -3.49 3.58 0.20 -3.14 116.42 113.28 2qq6 h ASP 98 Ca -0.00 -0.64 0.06 0.00 0.42 0.00 0.00 57.03 56.87 2qq6 h ASP 98 Cb 0.28 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.25 2qq6 h ASP 98 CO 0.01 1.14 -0.36 0.25 -2.88 0.00 0.00 179.24 177.40 2qq6 h LEU 99 N -1.00 -1.15 -0.84 2.28 5.85 0.90 -0.81 115.31 120.54 2qq6 h LEU 99 Ca -0.14 0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.91 2qq6 h LEU 99 Cb 1.00 0.51 -0.10 0.00 0.37 0.00 0.00 40.66 42.44 2qq6 h LEU 99 CO -0.09 -0.36 0.41 0.00 -0.34 0.00 0.00 178.44 178.07 2qq6 h ALA 100 N 0.51 1.26 -0.44 1.25 0.00 -0.86 -0.38 119.26 120.60 2qq6 h ALA 100 Ca 0.13 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2qq6 h ALA 100 Cb 0.56 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2qq6 h ALA 100 CO -0.47 -0.14 -0.03 0.78 0.00 0.00 0.00 179.25 179.38 2qq6 h GLY 101 N 0.56 0.79 1.34 0.00 0.00 -1.15 0.13 103.07 104.75 2qq6 h GLY 101 Ca 0.47 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 2qq6 h GLY 101 CO -0.39 0.50 -0.34 0.50 0.00 0.00 0.00 176.54 176.81 2qq6 h LYS 102 N 0.69 0.73 0.53 4.80 1.57 -0.03 0.61 116.57 125.46 2qq6 h LYS 102 Ca 0.13 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2qq6 h LYS 102 Cb 0.47 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.78 2qq6 h LYS 102 CO 0.02 0.96 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.54 2qq6 h LEU 103 N 0.61 -0.60 -2.63 2.94 3.38 -0.65 -3.03 115.31 115.34 2qq6 h LEU 103 Ca 0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qq6 h LEU 103 Cb 0.87 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2qq6 h LEU 103 CO 0.08 -0.21 -0.01 1.56 0.09 0.00 0.00 178.44 179.94 2qq6 h GLN 104 N -1.14 0.00 -4.26 1.13 7.50 -0.82 -3.46 115.11 114.06 2qq6 h GLN 104 Ca -0.07 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 58.93 2qq6 h GLN 104 Cb 0.54 0.00 0.11 0.00 0.05 0.00 0.00 27.48 28.18 2qq6 h GLN 104 CO 0.12 0.01 -0.46 0.41 -1.50 0.00 0.00 178.83 177.41 2qq6 n GLY 105 N -1.00 -0.17 3.36 3.46 0.00 0.19 -5.06 105.19 105.97 2qq6 n GLY 105 Ca -0.03 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 2qq6 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qq6 s VAL 106 N -3.21 -0.00 0.71 1.61 1.01 0.07 -4.78 120.40 115.81 2qq6 s VAL 106 Ca 0.20 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 2qq6 s VAL 106 Cb -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 2qq6 s VAL 106 CO 0.40 0.00 0.88 -0.81 0.00 0.00 0.00 175.10 175.58 2qq6 n PRO 107 N 2.95 0.51 -0.16 2.72 -0.04 -1.25 -1.94 135.00 137.78 2qq6 n PRO 107 Ca -0.14 0.23 -0.04 0.00 -0.04 0.00 0.00 63.50 63.51 2qq6 n PRO 107 Cb 0.57 -2.14 0.05 0.00 -0.04 0.00 0.00 33.50 31.94 2qq6 n PRO 107 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qq6 h VAL 108 N -0.19 0.92 -0.36 0.52 2.07 -1.88 -2.00 116.25 115.32 2qq6 h VAL 108 Ca -0.47 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.00 2qq6 h VAL 108 Cb 1.34 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2qq6 h VAL 108 CO 0.47 0.08 0.34 0.10 0.02 0.00 0.00 177.57 178.58 2qq6 h TYR 109 N 0.45 0.00 0.00 1.57 -0.00 -1.90 0.76 116.97 117.85 2qq6 h TYR 109 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.96 2qq6 h TYR 109 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.90 2qq6 h TYR 109 CO -0.12 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.58 2qq6 n ARG 110 N -3.93 0.96 -0.00 0.10 1.74 -0.75 -0.67 116.66 114.09 2qq6 n ARG 110 Ca 0.06 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.19 2qq6 n ARG 110 Cb 0.51 -1.34 -0.08 0.00 -1.02 0.00 0.00 32.46 30.53 2qq6 n ARG 110 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2qq6 n LEU 111 N -0.84 0.04 -1.83 0.55 4.77 0.26 -4.45 117.00 115.49 2qq6 n LEU 111 Ca 0.16 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.99 2qq6 n LEU 111 Cb 0.07 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.36 2qq6 n LEU 111 CO 0.12 0.01 0.99 0.18 -1.33 0.00 0.00 177.39 177.35 2qq6 n LEU 112 N -1.82 5.49 0.00 2.23 4.77 -0.84 -4.85 117.00 121.98 2qq6 n LEU 112 Ca -0.02 -2.88 0.00 0.00 -0.03 0.00 0.00 56.01 53.08 2qq6 n LEU 112 Cb 0.26 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2qq6 n LEU 112 CO 0.22 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 2qq6 n GLY 113 N -0.36 1.11 0.00 -0.72 0.00 -1.22 -4.88 105.19 99.12 2qq6 n GLY 113 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2qq6 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq6 n GLY 114 N -2.00 1.17 3.53 -0.02 0.00 0.15 -4.99 105.19 103.03 2qq6 n GLY 114 Ca 0.00 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 2qq6 n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qq6 s ALA 115 N -1.30 2.85 -0.17 4.61 0.00 -1.26 -3.84 121.76 122.64 2qq6 s ALA 115 Ca 0.00 -0.92 0.12 0.00 0.00 0.00 0.00 51.96 51.15 2qq6 s ALA 115 Cb 0.00 -1.13 -0.23 0.00 0.00 0.00 0.00 23.12 21.76 2qq6 s ALA 115 CO 0.00 0.55 0.18 1.19 0.00 0.00 0.00 175.76 177.68 2qq6 n PHE 116 N 2.31 0.34 -3.92 0.00 3.01 0.18 -4.95 117.46 114.43 2qq6 n PHE 116 Ca -0.18 0.11 -0.10 0.00 1.01 0.00 0.00 57.45 58.29 2qq6 n PHE 116 Cb 0.53 -1.06 -0.11 0.00 -0.01 0.00 0.00 39.48 38.83 2qq6 n PHE 116 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2qq6 s ARG 117 N -2.53 0.30 -0.03 -1.08 1.70 -1.24 -5.07 118.95 111.00 2qq6 s ARG 117 Ca -0.14 -0.40 0.18 0.00 -0.47 0.00 0.00 55.73 54.89 2qq6 s ARG 117 Cb 0.07 0.11 -0.21 0.00 -0.57 0.00 0.00 34.95 34.35 2qq6 s ARG 117 CO 0.78 -0.06 0.54 -2.13 -1.08 0.00 0.00 175.30 173.35 2qq6 n ARG 118 N 1.89 0.65 -4.91 3.89 3.00 -1.26 -4.67 116.66 115.25 2qq6 n ARG 118 Ca -0.21 0.08 -0.29 0.00 -0.00 0.00 0.00 57.85 57.43 2qq6 n ARG 118 Cb 0.56 -1.67 -0.17 0.00 0.00 0.00 0.00 32.46 31.18 2qq6 n ARG 118 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2qq6 s ARG 119 N -2.91 2.47 -0.14 -0.14 1.70 -1.26 -0.82 118.95 117.86 2qq6 s ARG 119 Ca -0.06 -0.68 -0.04 0.00 -0.47 0.00 0.00 55.73 54.48 2qq6 s ARG 119 Cb 0.09 -1.92 -0.03 0.00 -0.57 0.00 0.00 34.95 32.51 2qq6 s ARG 119 CO 0.84 0.10 0.02 0.14 -1.08 0.00 0.00 175.30 175.31 2qq6 s VAL 120 N 0.52 4.43 0.26 4.99 -7.23 0.80 -4.87 120.40 119.28 2qq6 s VAL 120 Ca -0.16 -0.18 -0.29 0.00 -1.81 0.00 0.00 61.98 59.53 2qq6 s VAL 120 Cb -0.17 -2.93 -0.09 0.00 0.56 0.00 0.00 36.38 33.75 2qq6 s VAL 120 CO 0.06 0.53 0.94 -0.60 -0.31 0.00 0.00 175.10 175.73 2qq6 s ARG 121 N -0.19 4.81 0.48 4.82 3.52 -1.26 -0.20 118.95 130.92 2qq6 s ARG 121 Ca 0.06 1.46 0.06 0.00 -0.13 0.00 0.00 55.73 57.18 2qq6 s ARG 121 Cb -0.12 -3.19 -0.01 0.00 -1.56 0.00 0.00 34.95 30.07 2qq6 s ARG 121 CO 0.02 0.47 0.28 -0.51 -0.81 0.00 0.00 175.30 174.75 2qq6 s LEU 122 N -1.34 2.88 0.01 -0.88 1.43 0.24 -1.66 118.68 119.36 2qq6 s LEU 122 Ca 0.43 -1.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2qq6 s LEU 122 Cb -0.25 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 2qq6 s LEU 122 CO 0.31 -0.83 -0.06 -0.72 0.23 0.00 0.00 176.35 175.28 2qq6 s TYR 123 N -2.69 0.55 -0.25 0.29 -0.85 0.11 -4.62 117.35 109.89 2qq6 s TYR 123 Ca 0.35 -0.24 -0.09 0.00 -0.52 0.00 0.00 57.07 56.57 2qq6 s TYR 123 Cb 0.00 -0.34 -0.04 0.00 0.38 0.00 0.00 41.96 41.96 2qq6 s TYR 123 CO 0.20 -0.04 0.12 0.00 -1.52 0.00 0.00 175.55 174.32 2qq6 s ALA 124 N -0.59 3.40 -0.18 9.51 0.00 0.60 -0.97 121.76 133.53 2qq6 s ALA 124 Ca -0.02 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 2qq6 s ALA 124 Cb -0.05 -2.23 -0.00 0.00 0.00 0.00 0.00 23.12 20.84 2qq6 s ALA 124 CO 0.00 -0.35 1.12 0.34 0.00 0.00 0.00 175.76 176.87 2qq6 s ASP 125 N 1.36 7.06 -0.78 0.00 -1.08 -0.78 -0.36 116.67 122.10 2qq6 s ASP 125 Ca 0.06 1.54 -0.02 0.00 -0.52 0.00 0.00 52.55 53.61 2qq6 s ASP 125 Cb -0.15 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.15 2qq6 s ASP 125 CO 0.06 -0.67 2.04 0.00 0.52 0.00 0.00 175.17 177.12 2qq6 n ASN 127 N -0.65 0.00 -0.32 0.00 2.85 -1.26 -4.85 115.26 111.03 2qq6 n ASN 127 Ca 0.57 -1.12 0.17 0.00 -0.11 0.00 0.00 54.58 54.09 2qq6 n ASN 127 Cb 0.39 -0.02 0.36 0.00 1.24 0.00 0.00 39.78 41.75 2qq6 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qq6 h ALA 128 N 0.00 1.58 0.00 5.20 0.00 -1.86 -2.61 119.26 121.56 2qq6 h ALA 128 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qq6 h ALA 128 Cb 1.05 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2qq6 h ALA 128 CO 0.00 -0.45 -0.43 0.41 0.00 0.00 0.00 179.25 178.78 2qq6 n GLY 129 N -1.33 -1.51 0.04 0.00 0.00 -1.26 -3.89 105.19 97.24 2qq6 n GLY 129 Ca 0.25 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.19 2qq6 n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qq6 n THR 130 N -2.15 0.83 -1.19 2.61 -1.04 -0.98 -4.93 114.28 107.43 2qq6 n THR 130 Ca 0.04 0.19 -0.49 0.00 -2.04 0.00 0.00 64.05 61.76 2qq6 n THR 130 Cb 0.44 -0.97 -0.08 0.00 -1.82 0.00 0.00 70.33 67.90 2qq6 n THR 130 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2qq6 n VAL 131 N -1.71 0.00 -4.14 12.58 0.31 -1.25 -2.49 118.33 121.62 2qq6 n VAL 131 Ca 0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.08 2qq6 n VAL 131 Cb 0.21 -0.37 -0.07 0.00 -0.91 0.00 0.00 33.84 32.70 2qq6 n VAL 131 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2qq6 s ASP 132 N 2.93 5.03 0.43 4.52 -1.08 -0.93 -4.85 116.67 122.72 2qq6 s ASP 132 Ca 0.82 -0.23 0.21 0.00 -0.52 0.00 0.00 52.55 52.82 2qq6 s ASP 132 Cb -1.12 -1.18 1.17 0.00 -1.46 0.00 0.00 42.92 40.34 2qq6 s ASP 132 CO 0.57 0.13 1.82 0.00 0.52 0.00 0.00 175.17 178.22 2qq6 h ALA 133 N 3.06 2.37 -0.80 3.66 0.00 -1.95 0.38 119.26 125.98 2qq6 h ALA 133 Ca -0.47 0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.08 2qq6 h ALA 133 Cb 1.18 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.76 2qq6 h ALA 133 CO 0.60 -0.70 0.42 0.00 0.00 0.00 0.00 179.25 179.56 2qq6 n ALA 134 N -2.54 5.10 -1.59 0.00 0.00 -1.26 -4.92 120.51 115.30 2qq6 n ALA 134 Ca 0.22 -2.86 -0.16 0.00 0.00 0.00 0.00 53.44 50.64 2qq6 n ALA 134 Cb 0.85 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.99 2qq6 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qq6 n ALA 135 N -0.97 -0.28 -2.31 0.00 0.00 0.13 -5.00 120.51 112.08 2qq6 n ALA 135 Ca 0.50 0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.91 2qq6 n ALA 135 Cb 1.47 -1.74 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 2qq6 n ALA 135 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2qq6 s HIS 136 N -2.64 3.51 -0.31 0.00 3.76 -1.26 -4.73 115.29 113.63 2qq6 s HIS 136 Ca 0.00 0.84 -0.16 0.00 -0.15 0.00 0.00 55.06 55.59 2qq6 s HIS 136 Cb 0.00 -2.29 -0.02 0.00 1.11 0.00 0.00 32.58 31.38 2qq6 s HIS 136 CO 0.00 -0.12 0.40 -1.01 -0.85 0.00 0.00 174.74 173.16 2qq6 s HIS 137 N -2.48 3.22 0.65 1.40 3.76 -1.26 -2.20 115.29 118.37 2qq6 s HIS 137 Ca 0.48 0.19 -0.16 0.00 -0.15 0.00 0.00 55.06 55.42 2qq6 s HIS 137 Cb -0.10 -2.68 -0.01 0.00 1.11 0.00 0.00 32.58 30.90 2qq6 s HIS 137 CO 0.37 -0.37 1.12 0.96 -0.85 0.00 0.00 174.74 175.97 2qq6 s ILE 138 N 2.12 3.16 -1.30 0.60 -4.36 -1.04 -3.97 121.20 116.41 2qq6 s ILE 138 Ca 0.14 0.56 -0.26 0.00 -0.26 0.00 0.00 60.65 60.84 2qq6 s ILE 138 Cb -0.16 -3.10 0.03 0.00 1.25 0.00 0.00 42.46 40.49 2qq6 s ILE 138 CO 0.11 -0.31 0.52 -1.84 0.24 0.00 0.00 174.94 173.66 2qq6 n GLU 139 N -2.29 -0.49 0.00 0.37 0.28 -1.26 -3.63 120.64 113.62 2qq6 n GLU 139 Ca 0.11 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 2qq6 n GLU 139 Cb 0.52 -2.85 0.00 0.00 1.43 0.00 0.00 31.44 30.54 2qq6 n GLU 139 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qq6 n GLY 140 N -2.20 2.22 0.00 -1.84 0.00 -1.26 -5.10 105.19 97.01 2qq6 n GLY 140 Ca -0.17 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2qq6 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq6 n GLY 141 N 0.00 -1.23 0.00 -0.02 0.00 -1.24 -4.76 105.19 97.94 2qq6 n GLY 141 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2qq6 n GLY 141 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qq6 n LEU 142 N -1.80 0.00 -4.73 0.99 7.94 -1.26 -4.35 117.00 113.79 2qq6 n LEU 142 Ca 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.53 2qq6 n LEU 142 Cb 0.00 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 2qq6 n LEU 142 CO 0.00 0.00 0.89 -0.36 -1.11 0.00 0.00 177.39 176.81 2qq6 s PHE 143 N 0.00 2.10 -2.65 1.96 0.08 -1.26 -4.66 117.98 113.55 2qq6 s PHE 143 Ca 0.00 1.49 0.00 0.00 0.12 0.00 0.00 56.93 58.54 2qq6 s PHE 143 Cb 0.00 -3.67 0.00 0.00 -0.57 0.00 0.00 43.02 38.78 2qq6 s PHE 143 CO 0.00 -2.85 0.00 -1.91 -0.10 0.00 0.00 175.22 170.36 2qq6 n GLU 144 N -1.92 -3.45 0.00 0.44 0.00 -1.26 -4.96 120.64 109.48 2qq6 n GLU 144 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.32 2qq6 n GLU 144 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.92 2qq6 n GLU 144 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2qq6 n GLU 145 N -0.51 0.00 -3.01 5.31 4.07 -1.26 -4.18 120.64 121.06 2qq6 n GLU 145 Ca 0.00 0.34 -0.17 0.00 -0.06 0.00 0.00 57.16 57.27 2qq6 n GLU 145 Cb 0.00 -0.66 -0.02 0.00 -0.06 0.00 0.00 31.44 30.70 2qq6 n GLU 145 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qq6 n GLY 146 N -0.83 1.41 0.26 8.31 0.00 -1.26 -4.96 105.19 108.11 2qq6 n GLY 146 Ca 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 2qq6 n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qq6 h SER 147 N 4.26 0.78 -1.05 1.61 0.02 -1.83 -2.97 113.55 114.38 2qq6 h SER 147 Ca 0.01 -0.31 0.37 0.00 -0.84 0.00 0.00 61.79 61.03 2qq6 h SER 147 Cb 0.96 -0.22 -0.16 0.00 0.14 0.00 0.00 62.40 63.13 2qq6 h SER 147 CO 0.36 1.02 0.60 0.78 -1.14 0.00 0.00 176.83 178.45 2qq6 h ASN 148 N 0.65 0.40 0.53 3.07 2.35 -1.92 0.35 115.58 121.01 2qq6 h ASN 148 Ca 0.08 0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 2qq6 h ASN 148 Cb 0.80 0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 2qq6 h ASN 148 CO 0.07 -0.26 -0.34 -0.33 -1.65 0.00 0.00 177.43 174.92 2qq6 h GLU 149 N 0.17 -0.79 -0.98 0.81 5.08 -1.95 -1.20 114.58 115.71 2qq6 h GLU 149 Ca 0.79 0.05 0.29 0.00 -1.00 0.00 0.00 59.36 59.49 2qq6 h GLU 149 Cb 2.02 0.18 -0.14 0.00 0.50 0.00 0.00 28.75 31.31 2qq6 h GLU 149 CO -0.64 -0.53 0.53 0.93 -1.00 0.00 0.00 179.01 178.31 2qq6 h GLU 150 N -0.82 0.37 -0.23 2.33 3.07 -0.48 0.12 114.58 118.94 2qq6 h GLU 150 Ca -0.07 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.36 58.58 2qq6 h GLU 150 Cb 0.66 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2qq6 h GLU 150 CO 0.06 0.25 -0.62 1.88 -1.40 0.00 0.00 179.01 179.18 2qq6 h TYR 151 N 0.39 1.00 -0.33 4.33 -1.99 -0.98 -2.64 116.97 116.74 2qq6 h TYR 151 Ca 0.68 -0.38 -0.05 0.00 2.00 0.00 0.00 58.73 60.98 2qq6 h TYR 151 Cb 1.47 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 40.00 2qq6 h TYR 151 CO -0.04 1.20 -0.02 0.82 -0.00 0.00 0.00 178.16 180.12 2qq6 h ILE 152 N 0.58 1.20 0.33 -2.88 2.04 0.23 0.05 117.51 119.06 2qq6 h ILE 152 Ca -0.01 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2qq6 h ILE 152 Cb 1.22 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2qq6 h ILE 152 CO 0.13 0.28 -0.23 0.00 0.00 0.00 0.00 178.15 178.33 2qq6 h ALA 153 N 1.48 -0.54 0.17 1.87 0.00 -1.05 -1.26 119.26 119.94 2qq6 h ALA 153 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qq6 h ALA 153 Cb 0.36 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2qq6 h ALA 153 CO 0.01 -0.82 -0.08 0.28 0.00 0.00 0.00 179.25 178.64 2qq6 h VAL 154 N -0.55 0.84 -0.93 0.00 2.07 -1.11 0.90 116.25 117.47 2qq6 h VAL 154 Ca -0.03 -0.02 0.14 0.00 0.82 0.00 0.00 66.70 67.61 2qq6 h VAL 154 Cb 0.46 0.85 -0.15 0.00 -1.52 0.00 0.00 31.29 30.93 2qq6 h VAL 154 CO 0.02 0.01 -0.39 0.00 0.02 0.00 0.00 177.57 177.23 2qq6 h ALA 155 N 0.59 0.10 -0.30 1.67 0.00 -0.78 0.87 119.26 121.41 2qq6 h ALA 155 Ca -0.02 0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2qq6 h ALA 155 Cb 0.19 0.99 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2qq6 h ALA 155 CO 0.04 -0.64 -0.08 0.00 0.00 0.00 0.00 179.25 178.56 2qq6 h ARG 156 N -0.03 0.49 -0.80 0.00 3.08 -0.92 -2.12 114.38 114.08 2qq6 h ARG 156 Ca 0.32 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2qq6 h ARG 156 Cb 0.59 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2qq6 h ARG 156 CO -0.94 0.58 0.47 1.49 -1.07 0.00 0.00 179.97 180.51 2qq6 h GLU 157 N 0.46 1.08 -0.27 0.04 4.57 0.31 0.04 114.58 120.82 2qq6 h GLU 157 Ca 0.09 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 2qq6 h GLU 157 Cb 0.43 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2qq6 h GLU 157 CO 0.02 0.77 -0.31 0.00 -1.18 0.00 0.00 179.01 178.31 2qq6 h ALA 158 N 1.42 0.40 -0.44 2.92 0.00 0.03 0.30 119.26 123.90 2qq6 h ALA 158 Ca 0.29 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qq6 h ALA 158 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2qq6 h ALA 158 CO -0.05 0.44 0.21 0.28 0.00 0.00 0.00 179.25 180.13 2qq6 h VAL 159 N 0.42 1.18 -0.33 0.00 2.07 -1.06 -0.24 116.25 118.29 2qq6 h VAL 159 Ca 0.04 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2qq6 h VAL 159 Cb 0.89 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2qq6 h VAL 159 CO 0.08 0.20 0.21 -0.33 0.02 0.00 0.00 177.57 177.75 2qq6 h GLU 160 N 0.57 0.43 0.00 1.57 5.08 -0.93 -1.11 114.58 120.19 2qq6 h GLU 160 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2qq6 h GLU 160 Cb 0.12 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2qq6 h GLU 160 CO -0.02 0.29 0.17 0.00 -1.00 0.00 0.00 179.01 178.45 2qq6 h ARG 161 N 0.44 0.00 0.00 2.33 2.47 -0.37 -3.44 114.38 115.81 2qq6 h ARG 161 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2qq6 h ARG 161 Cb -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2qq6 h ARG 161 CO -0.03 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.91 2qq6 n GLY 162 N -1.27 1.35 3.93 0.04 0.00 -0.42 -4.41 105.19 104.41 2qq6 n GLY 162 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2qq6 n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qq6 s PHE 163 N -2.00 3.48 -0.05 1.61 0.40 -0.16 -2.92 117.98 118.35 2qq6 s PHE 163 Ca 0.00 0.17 0.12 0.00 -0.60 0.00 0.00 56.93 56.63 2qq6 s PHE 163 Cb 0.00 -1.70 0.23 0.00 0.51 0.00 0.00 43.02 42.06 2qq6 s PHE 163 CO 0.00 0.55 1.10 -0.40 0.70 0.00 0.00 175.22 177.17 2qq6 n ASP 164 N -0.14 0.91 -3.56 1.36 5.75 -1.26 -4.02 116.55 115.58 2qq6 n ASP 164 Ca -0.06 -2.42 -0.15 0.00 -0.01 0.00 0.00 54.79 52.15 2qq6 n ASP 164 Cb 0.53 -0.31 -0.13 0.00 -1.03 0.00 0.00 41.12 40.18 2qq6 n ASP 164 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qq6 s ALA 165 N -0.88 -0.45 0.04 2.12 0.00 -1.26 -1.02 121.76 120.32 2qq6 s ALA 165 Ca 0.20 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.84 2qq6 s ALA 165 Cb 0.21 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2qq6 s ALA 165 CO -0.06 -0.94 -0.17 0.42 0.00 0.00 0.00 175.76 175.01 2qq6 s ILE 166 N 2.38 2.84 -0.04 0.00 1.09 0.27 -0.29 121.20 127.45 2qq6 s ILE 166 Ca 0.05 -1.16 0.06 0.00 -1.10 0.00 0.00 60.65 58.51 2qq6 s ILE 166 Cb -0.14 -2.20 -0.01 0.00 -1.06 0.00 0.00 42.46 39.05 2qq6 s ILE 166 CO -0.11 0.34 -0.24 -0.75 -0.10 0.00 0.00 174.94 174.09 2qq6 s LYS 167 N -1.43 2.28 0.03 2.79 2.20 0.51 -0.68 119.74 125.44 2qq6 s LYS 167 Ca 0.15 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 54.90 2qq6 s LYS 167 Cb -0.11 -2.02 -0.02 0.00 -1.51 0.00 0.00 37.83 34.17 2qq6 s LYS 167 CO 0.05 0.42 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.90 2qq6 s LEU 168 N -0.29 2.22 0.27 5.43 1.43 -0.24 -0.00 118.68 127.50 2qq6 s LEU 168 Ca 0.01 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2qq6 s LEU 168 Cb -0.12 -0.05 -0.04 0.00 0.03 0.00 0.00 46.19 46.01 2qq6 s LEU 168 CO 0.02 -0.22 0.45 -1.81 0.23 0.00 0.00 176.35 175.02 2qq6 s ASP 169 N -1.38 6.33 0.00 2.29 1.01 -1.26 0.28 116.67 123.94 2qq6 s ASP 169 Ca -0.11 0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.49 2qq6 s ASP 169 Cb -0.09 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 41.86 2qq6 s ASP 169 CO -0.00 -0.16 0.77 1.33 0.21 0.00 0.00 175.17 177.33 2qq6 n VAL 170 N -1.32 0.00 -4.65 -1.27 0.24 -1.11 -4.90 118.33 105.32 2qq6 n VAL 170 Ca -0.06 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.91 2qq6 n VAL 170 Cb 0.56 0.29 -0.13 0.00 -1.47 0.00 0.00 33.84 33.09 2qq6 n VAL 170 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2qq6 s ASP 171 N -0.56 4.42 -0.39 -1.34 -4.77 -1.26 -5.03 116.67 107.74 2qq6 s ASP 171 Ca 0.00 -0.16 0.10 0.00 -3.30 0.00 0.00 52.55 49.19 2qq6 s ASP 171 Cb 0.00 -1.42 0.31 0.00 -1.09 0.00 0.00 42.92 40.72 2qq6 s ASP 171 CO 0.00 0.25 0.70 -0.67 0.70 0.00 0.00 175.17 176.16 2qq6 n ASP 172 N 2.96 0.14 0.32 2.11 2.03 -1.26 -4.72 116.55 118.13 2qq6 n ASP 172 Ca -0.18 -2.98 0.19 0.00 0.52 0.00 0.00 54.79 52.34 2qq6 n ASP 172 Cb 0.53 -0.27 1.08 0.00 -0.72 0.00 0.00 41.12 41.73 2qq6 n ASP 172 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2qq6 h ILE 173 N 1.61 0.24 -0.44 5.18 5.03 -1.97 0.14 117.51 127.30 2qq6 h ILE 173 Ca 0.06 -0.02 0.00 0.00 -0.12 0.00 0.00 64.86 64.78 2qq6 h ILE 173 Cb 0.96 1.01 0.00 0.00 -3.03 0.00 0.00 36.82 35.76 2qq6 h ILE 173 CO 0.45 0.00 0.00 0.35 -0.68 0.00 0.00 178.15 178.27 2qq6 n THR 174 N -3.42 0.65 -2.04 -0.27 -2.24 -1.26 -4.69 114.28 101.01 2qq6 n THR 174 Ca -0.03 -0.83 -0.29 0.00 -2.27 0.00 0.00 64.05 60.63 2qq6 n THR 174 Cb 0.08 0.83 0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2qq6 n THR 174 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qq6 s GLY 175 N -1.26 1.62 0.59 3.38 0.00 0.48 -4.96 107.32 107.17 2qq6 s GLY 175 Ca 0.37 -0.38 0.36 0.00 0.00 0.00 0.00 44.72 45.07 2qq6 s GLY 175 CO 0.28 -0.06 2.19 -0.56 0.00 0.00 0.00 173.10 174.95 2qq6 h PRO 176 N -0.42 0.00 -0.09 2.90 0.13 -1.90 -2.75 132.00 129.87 2qq6 h PRO 176 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2qq6 h PRO 176 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2qq6 h PRO 176 CO 0.63 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.71 2qq6 n LEU 177 N -3.33 1.23 -4.29 1.56 4.77 -1.26 -4.74 117.00 110.93 2qq6 n LEU 177 Ca -0.02 -0.48 -0.40 0.00 -0.03 0.00 0.00 56.01 55.08 2qq6 n LEU 177 Cb 0.17 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.10 2qq6 n LEU 177 CO 0.25 0.24 -0.14 -2.28 -1.33 0.00 0.00 177.39 174.13 2qq6 s HIS 178 N -1.90 3.30 0.27 -1.77 2.46 -1.04 -4.46 115.29 112.16 2qq6 s HIS 178 Ca 0.34 -1.38 -0.00 0.00 0.47 0.00 0.00 55.06 54.49 2qq6 s HIS 178 Cb 0.18 -2.72 0.54 0.00 -0.13 0.00 0.00 32.58 30.45 2qq6 s HIS 178 CO 0.28 -0.78 1.80 0.00 -2.47 0.00 0.00 174.74 173.57 2qq6 h ARG 179 N 8.38 0.76 -3.72 2.88 3.08 -1.88 -3.44 114.38 120.45 2qq6 h ARG 179 Ca -0.23 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.54 2qq6 h ARG 179 Cb 1.09 -0.17 -0.28 0.00 0.08 0.00 0.00 29.97 30.69 2qq6 h ARG 179 CO 0.71 0.51 -0.71 0.34 -1.07 0.00 0.00 179.97 179.75 2qq6 s ASP 180 N -5.54 0.00 0.20 7.04 -1.08 -1.26 -5.04 116.67 110.99 2qq6 s ASP 180 Ca -0.12 -0.01 0.25 0.00 -0.52 0.00 0.00 52.55 52.15 2qq6 s ASP 180 Cb 0.22 0.02 0.55 0.00 -1.46 0.00 0.00 42.92 42.25 2qq6 s ASP 180 CO 0.79 -0.02 1.56 0.15 0.52 0.00 0.00 175.17 178.17 2qq6 h PHE 181 N 6.07 0.00 0.07 -5.34 3.04 -1.84 -3.38 116.94 115.55 2qq6 h PHE 181 Ca -0.24 0.00 -0.38 0.00 3.98 0.00 0.00 57.97 61.33 2qq6 h PHE 181 Cb 1.21 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.68 2qq6 h PHE 181 CO 0.42 0.00 -2.20 0.91 -2.02 0.00 0.00 178.31 175.42 2qq6 n TRP 182 N -2.30 0.68 -2.04 0.41 7.02 -1.26 -4.92 117.44 115.03 2qq6 n TRP 182 Ca 0.04 0.15 -0.28 0.00 -1.02 0.00 0.00 57.50 56.39 2qq6 n TRP 182 Cb 0.45 -1.09 0.13 0.00 -2.42 0.00 0.00 31.31 28.38 2qq6 n TRP 182 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2qq6 s ASN 183 N -6.82 3.88 -0.26 -0.99 2.20 -1.26 -4.99 114.94 106.68 2qq6 s ASN 183 Ca -0.28 0.35 0.09 0.00 -0.94 0.00 0.00 52.86 52.08 2qq6 s ASN 183 Cb 0.08 -0.64 0.45 0.00 -2.00 0.00 0.00 41.25 39.13 2qq6 s ASN 183 CO 0.69 -2.25 1.26 0.61 -2.94 0.00 0.00 177.10 174.47 2qq6 n GLY 184 N -3.41 5.59 3.78 0.45 0.00 -1.26 -4.91 105.19 105.43 2qq6 n GLY 184 Ca 0.12 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 2qq6 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qq6 s ALA 185 N -3.39 3.06 -0.19 4.61 0.00 -1.26 -2.40 121.76 122.19 2qq6 s ALA 185 Ca 0.44 0.70 -0.03 0.00 0.00 0.00 0.00 51.96 53.07 2qq6 s ALA 185 Cb 0.39 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 2qq6 s ALA 185 CO -0.02 -0.24 -0.05 0.42 0.00 0.00 0.00 175.76 175.87 2qq6 s ILE 186 N -1.69 3.47 0.78 0.00 1.01 -1.26 -4.85 121.20 118.65 2qq6 s ILE 186 Ca 0.59 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 2qq6 s ILE 186 Cb -0.21 -2.55 0.06 0.00 0.01 0.00 0.00 42.46 39.77 2qq6 s ILE 186 CO 0.27 0.45 1.09 -0.94 0.00 0.00 0.00 174.94 175.81 2qq6 s SER 187 N 1.04 4.58 0.15 3.58 1.04 -1.26 -4.82 113.70 118.00 2qq6 s SER 187 Ca 0.01 1.48 -0.24 0.00 0.48 0.00 0.00 55.95 57.68 2qq6 s SER 187 Cb -0.15 -2.24 0.01 0.00 0.10 0.00 0.00 66.02 63.75 2qq6 s SER 187 CO 0.00 -1.94 1.62 -0.65 0.98 0.00 0.00 173.24 173.25 2qq6 h PRO 188 N -1.06 -0.30 -0.01 4.02 0.11 -1.99 -0.72 132.00 132.05 2qq6 h PRO 188 Ca -0.46 0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 2qq6 h PRO 188 Cb 1.25 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 2qq6 h PRO 188 CO 0.57 -0.20 -0.66 -0.09 -0.21 0.00 0.00 178.00 177.41 2qq6 h ARG 189 N -0.31 0.04 -0.07 1.05 2.43 -1.93 -2.79 114.38 112.80 2qq6 h ARG 189 Ca 0.13 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 2qq6 h ARG 189 Cb 0.51 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2qq6 h ARG 189 CO -0.40 0.69 -0.39 1.49 -1.51 0.00 0.00 179.97 179.85 2qq6 h GLU 190 N 0.03 0.15 -0.11 0.20 4.81 -1.72 -1.54 114.58 116.39 2qq6 h GLU 190 Ca -0.01 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2qq6 h GLU 190 Cb 1.17 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2qq6 h GLU 190 CO 0.09 0.52 -0.08 1.25 -0.73 0.00 0.00 179.01 180.05 2qq6 h HIS 191 N 0.13 0.30 -0.76 0.92 2.76 -0.97 -3.09 115.15 114.45 2qq6 h HIS 191 Ca 0.01 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.04 2qq6 h HIS 191 Cb 0.75 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.61 2qq6 h HIS 191 CO 0.01 0.64 0.26 0.93 -1.30 0.00 0.00 177.93 178.47 2qq6 h GLU 192 N -0.12 1.15 0.00 5.26 4.39 -1.32 -2.39 114.58 121.55 2qq6 h GLU 192 Ca 0.02 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2qq6 h GLU 192 Cb 0.57 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2qq6 h GLU 192 CO 0.02 0.96 0.00 0.00 -1.16 0.00 0.00 179.01 178.83 2qq6 n ALA 193 N -2.44 0.76 0.00 3.43 0.00 -0.60 -0.89 120.51 120.77 2qq6 n ALA 193 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2qq6 n ALA 193 Cb 0.21 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2qq6 n ALA 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qq6 n VAL 195 N 0.27 0.00 -0.12 0.00 0.31 -0.90 -2.06 118.33 115.82 2qq6 n VAL 195 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2qq6 n VAL 195 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 2qq6 n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qq6 h ALA 196 N 0.00 0.47 -0.48 3.52 0.00 -1.28 0.22 119.26 121.71 2qq6 h ALA 196 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2qq6 h ALA 196 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2qq6 h ALA 196 CO 0.00 0.02 0.25 -0.09 0.00 0.00 0.00 179.25 179.44 2qq6 h ARG 197 N 0.45 0.49 0.74 0.00 9.65 -1.68 -0.62 114.38 123.40 2qq6 h ARG 197 Ca 0.12 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 2qq6 h ARG 197 Cb 0.11 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2qq6 h ARG 197 CO -0.02 0.32 -0.40 0.28 2.80 0.00 0.00 179.97 182.95 2qq6 h VAL 198 N 0.50 0.00 -0.67 0.20 2.07 -1.71 -2.57 116.25 114.07 2qq6 h VAL 198 Ca 0.21 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.86 2qq6 h VAL 198 Cb 0.09 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.73 2qq6 h VAL 198 CO -0.13 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.29 2qq6 h ALA 199 N -1.39 0.43 -0.79 1.67 0.00 -0.34 -1.16 119.26 117.68 2qq6 h ALA 199 Ca -0.10 0.26 0.13 0.00 0.00 0.00 0.00 54.91 55.20 2qq6 h ALA 199 Cb 0.83 0.52 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 2qq6 h ALA 199 CO 0.14 -0.42 0.38 0.00 0.00 0.00 0.00 179.25 179.35 2qq6 h ALA 200 N 1.66 1.15 -0.02 0.00 0.00 -1.02 -1.25 119.26 119.80 2qq6 h ALA 200 Ca 0.32 0.08 -0.25 0.00 0.00 0.00 0.00 54.91 55.07 2qq6 h ALA 200 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qq6 h ALA 200 CO -0.69 -0.11 -0.99 0.28 0.00 0.00 0.00 179.25 177.74 2qq6 h VAL 201 N 0.58 1.31 0.44 0.00 2.07 -0.83 -3.11 116.25 116.71 2qq6 h VAL 201 Ca 0.42 -2.27 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 2qq6 h VAL 201 Cb 0.58 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2qq6 h VAL 201 CO -0.35 0.70 -0.21 -0.09 0.02 0.00 0.00 177.57 177.63 2qq6 h ARG 202 N 0.36 -0.57 -0.43 1.57 9.65 -0.72 -2.21 114.38 122.03 2qq6 h ARG 202 Ca -0.11 0.04 0.12 0.00 -1.10 0.00 0.00 59.98 58.93 2qq6 h ARG 202 Cb 1.63 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 30.32 2qq6 h ARG 202 CO 0.19 -0.32 0.31 1.49 2.80 0.00 0.00 179.97 184.43 2qq6 h GLU 203 N -0.71 0.02 0.17 0.20 4.81 -1.37 -1.33 114.58 116.38 2qq6 h GLU 203 Ca -0.06 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2qq6 h GLU 203 Cb 0.51 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2qq6 h GLU 203 CO 0.10 0.01 -0.08 0.00 -0.73 0.00 0.00 179.01 178.31 2qq6 h ALA 204 N 1.79 -0.23 0.00 2.92 0.00 -1.44 -3.37 119.26 118.93 2qq6 h ALA 204 Ca 0.20 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2qq6 h ALA 204 Cb 0.80 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2qq6 h ALA 204 CO -0.01 -0.26 -0.32 0.28 0.00 0.00 0.00 179.25 178.94 2qq6 h VAL 205 N -0.97 0.64 0.00 0.00 2.07 -1.21 -3.50 116.25 113.28 2qq6 h VAL 205 Ca -0.02 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2qq6 h VAL 205 Cb 0.44 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2qq6 h VAL 205 CO 0.04 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.56 2qq6 n GLY 206 N 0.69 1.90 0.02 2.17 0.00 -0.52 -4.67 105.19 104.79 2qq6 n GLY 206 Ca 0.01 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.20 2qq6 n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qq6 n PRO 207 N 1.74 0.05 0.05 1.61 -0.04 -1.26 -3.75 135.00 133.41 2qq6 n PRO 207 Ca 0.00 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 2qq6 n PRO 207 Cb 0.00 -1.57 -0.07 0.00 -0.04 0.00 0.00 33.50 31.83 2qq6 n PRO 207 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2qq6 n GLU 208 N -1.66 0.63 -2.62 0.54 1.02 -1.26 -4.85 120.64 112.44 2qq6 n GLU 208 Ca 0.06 0.04 -0.40 0.00 -0.02 0.00 0.00 57.16 56.84 2qq6 n GLU 208 Cb 0.33 -1.73 -0.05 0.00 -0.02 0.00 0.00 31.44 29.97 2qq6 n GLU 208 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qq6 s VAL 209 N -3.32 3.81 -0.20 2.62 1.01 -1.25 -5.01 120.40 118.06 2qq6 s VAL 209 Ca -0.03 1.77 -0.16 0.00 0.00 0.00 0.00 61.98 63.56 2qq6 s VAL 209 Cb 0.11 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2qq6 s VAL 209 CO 0.83 0.39 0.40 -1.61 0.00 0.00 0.00 175.10 175.11 2qq6 s GLU 210 N -1.43 4.17 -0.13 2.72 2.02 -0.18 -4.95 118.70 120.92 2qq6 s GLU 210 Ca 0.44 0.20 0.02 0.00 0.02 0.00 0.00 54.97 55.65 2qq6 s GLU 210 Cb -0.28 -3.54 0.01 0.00 0.10 0.00 0.00 34.13 30.42 2qq6 s GLU 210 CO 0.35 -0.05 -0.19 0.54 0.02 0.00 0.00 175.26 175.93 2qq6 s VAL 211 N 1.36 1.80 0.16 2.63 0.11 -1.26 0.95 120.40 126.15 2qq6 s VAL 211 Ca 0.19 -0.82 0.07 0.00 -2.93 0.00 0.00 61.98 58.49 2qq6 s VAL 211 Cb -0.15 -1.61 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 2qq6 s VAL 211 CO 0.08 0.50 -0.04 0.00 -3.33 0.00 0.00 175.10 172.31 2qq6 s ALA 212 N 0.91 3.11 -0.06 1.54 0.00 0.14 -0.21 121.76 127.19 2qq6 s ALA 212 Ca -0.07 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.56 2qq6 s ALA 212 Cb -0.15 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2qq6 s ALA 212 CO -0.02 0.52 -0.13 0.42 0.00 0.00 0.00 175.76 176.54 2qq6 s ILE 213 N -1.62 1.21 0.35 0.00 1.01 -1.04 -1.08 121.20 120.04 2qq6 s ILE 213 Ca 0.26 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.43 2qq6 s ILE 213 Cb -0.10 -1.09 0.06 0.00 0.01 0.00 0.00 42.46 41.34 2qq6 s ILE 213 CO 0.17 0.37 0.46 -0.67 0.00 0.00 0.00 174.94 175.27 2qq6 n ASP 214 N 3.72 1.41 -0.94 3.58 -0.08 0.14 0.20 116.55 124.57 2qq6 n ASP 214 Ca -0.22 -1.98 -0.02 0.00 -1.51 0.00 0.00 54.79 51.07 2qq6 n ASP 214 Cb 0.52 -0.23 -0.01 0.00 2.34 0.00 0.00 41.12 43.75 2qq6 n ASP 214 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2qq6 n HIS 216 N -1.71 -0.15 -3.14 -0.67 8.25 -1.25 -2.77 115.22 113.78 2qq6 n HIS 216 Ca 0.09 -0.23 -0.25 0.00 -0.26 0.00 0.00 57.72 57.07 2qq6 n HIS 216 Cb 0.37 0.45 0.02 0.00 1.12 0.00 0.00 29.99 31.95 2qq6 n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qq6 n GLY 217 N -0.11 -0.35 0.00 -1.41 0.00 0.12 -4.93 105.19 98.50 2qq6 n GLY 217 Ca -0.07 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2qq6 n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qq6 n ARG 218 N -1.00 0.40 -4.44 1.61 5.12 -1.24 -3.75 116.66 113.36 2qq6 n ARG 218 Ca -0.15 -0.66 -0.23 0.00 -1.93 0.00 0.00 57.85 54.88 2qq6 n ARG 218 Cb 0.52 -0.82 -0.10 0.00 -1.16 0.00 0.00 32.46 30.89 2qq6 n ARG 218 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2qq6 s PHE 219 N -0.26 2.18 0.84 -1.55 0.40 -0.99 -4.26 117.98 114.35 2qq6 s PHE 219 Ca 0.00 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.83 2qq6 s PHE 219 Cb 0.00 -0.97 0.10 0.00 0.51 0.00 0.00 43.02 42.65 2qq6 s PHE 219 CO 0.00 0.62 1.13 0.16 0.70 0.00 0.00 175.22 177.84 2qq6 s ASP 220 N -3.35 4.12 0.15 1.36 1.47 -1.01 -4.30 116.67 115.12 2qq6 s ASP 220 Ca 0.27 1.01 -0.24 0.00 1.18 0.00 0.00 52.55 54.77 2qq6 s ASP 220 Cb -0.05 -1.63 0.02 0.00 -0.34 0.00 0.00 42.92 40.93 2qq6 s ASP 220 CO 0.13 -2.17 1.60 0.40 0.68 0.00 0.00 175.17 175.81 2qq6 h ILE 221 N -1.23 0.25 -0.10 2.11 1.08 -1.95 -1.45 117.51 116.22 2qq6 h ILE 221 Ca -0.48 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.03 2qq6 h ILE 221 Cb 1.31 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.26 2qq6 h ILE 221 CO 0.62 0.00 -0.22 -0.65 -0.69 0.00 0.00 178.15 177.21 2qq6 h PRO 222 N -0.31 -0.29 -0.31 2.37 0.11 -1.96 -0.99 132.00 130.61 2qq6 h PRO 222 Ca 0.14 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2qq6 h PRO 222 Cb 0.54 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2qq6 h PRO 222 CO -0.47 -0.19 0.20 0.77 -0.21 0.00 0.00 178.00 178.09 2qq6 h SER 223 N -0.30 0.37 -0.05 -2.05 0.02 -1.82 -0.13 113.55 109.60 2qq6 h SER 223 Ca 0.09 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2qq6 h SER 223 Cb 0.43 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2qq6 h SER 223 CO -0.27 0.30 -0.19 0.28 -1.14 0.00 0.00 176.83 175.81 2qq6 h SER 224 N 0.41 -0.57 -0.20 3.07 0.02 -1.01 0.10 113.55 115.38 2qq6 h SER 224 Ca 0.11 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2qq6 h SER 224 Cb -0.01 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2qq6 h SER 224 CO -0.02 -0.25 0.13 0.40 -1.14 0.00 0.00 176.83 175.94 2qq6 h ILE 225 N -0.29 1.07 -0.68 3.27 2.04 -1.01 0.23 117.51 122.14 2qq6 h ILE 225 Ca 0.07 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 2qq6 h ILE 225 Cb 0.39 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2qq6 h ILE 225 CO -0.21 0.06 0.22 -0.09 0.00 0.00 0.00 178.15 178.13 2qq6 h ARG 226 N 0.25 1.04 -0.14 2.37 2.43 -0.79 -1.06 114.38 118.48 2qq6 h ARG 226 Ca 0.07 -0.21 -0.20 0.00 -0.81 0.00 0.00 59.98 58.83 2qq6 h ARG 226 Cb -0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2qq6 h ARG 226 CO -0.01 0.89 -0.72 0.35 -1.51 0.00 0.00 179.97 178.97 2qq6 h PHE 227 N 1.01 0.85 -0.15 2.20 3.57 -0.48 -3.09 116.94 120.84 2qq6 h PHE 227 Ca 0.22 -0.36 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 2qq6 h PHE 227 Cb 0.28 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2qq6 h PHE 227 CO 0.02 1.15 0.07 0.00 -2.23 0.00 0.00 178.31 177.32 2qq6 h ALA 228 N 0.75 0.19 -0.35 2.41 0.00 -0.30 -1.91 119.26 120.05 2qq6 h ALA 228 Ca -0.03 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2qq6 h ALA 228 Cb 1.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2qq6 h ALA 228 CO 0.14 -0.24 0.33 0.07 0.00 0.00 0.00 179.25 179.55 2qq6 h ARG 229 N 0.10 0.00 -1.97 0.00 -0.00 -1.22 -3.03 114.38 108.27 2qq6 h ARG 229 Ca 0.05 0.00 -0.25 0.00 -0.00 0.00 0.00 59.98 59.78 2qq6 h ARG 229 Cb 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 30.02 2qq6 h ARG 229 CO -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 179.97 179.88 2qq6 n ALA 230 N -2.43 5.99 0.00 0.08 0.00 -0.72 -4.68 120.51 118.74 2qq6 n ALA 230 Ca 0.06 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.62 2qq6 n ALA 230 Cb 0.49 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2qq6 n ALA 230 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qq6 n GLU 232 N 1.81 0.00 0.30 0.00 1.02 -1.15 -4.67 120.64 117.94 2qq6 n GLU 232 Ca 0.38 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.69 2qq6 n GLU 232 Cb 0.75 -0.10 0.90 0.00 -0.02 0.00 0.00 31.44 32.97 2qq6 n GLU 232 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2qq6 h PRO 233 N 0.00 0.00 -0.11 3.49 0.11 -1.92 -3.13 132.00 130.43 2qq6 h PRO 233 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2qq6 h PRO 233 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2qq6 h PRO 233 CO 0.00 0.04 0.00 1.19 -0.21 0.00 0.00 178.00 179.02 2qq6 n PHE 234 N -3.33 0.14 -4.10 0.65 3.01 -1.26 -4.93 117.46 107.64 2qq6 n PHE 234 Ca -0.02 -0.07 -0.29 0.00 1.01 0.00 0.00 57.45 58.08 2qq6 n PHE 234 Cb 0.19 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.61 2qq6 n PHE 234 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qq6 n GLY 235 N 0.96 -0.24 3.68 1.37 0.00 -1.19 -4.90 105.19 104.88 2qq6 n GLY 235 Ca 0.14 0.18 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 2qq6 n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qq6 s LEU 236 N -7.15 2.88 0.15 0.99 1.43 -1.26 -4.83 118.68 110.88 2qq6 s LEU 236 Ca 0.05 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 2qq6 s LEU 236 Cb -0.02 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.63 2qq6 s LEU 236 CO 0.94 -3.00 1.54 0.25 0.23 0.00 0.00 176.35 176.31 2qq6 h LEU 237 N -1.77 0.98 -7.15 1.79 5.85 -0.94 -3.45 115.31 110.63 2qq6 h LEU 237 Ca -0.43 -0.39 0.35 0.00 0.84 0.00 0.00 57.88 58.25 2qq6 h LEU 237 Cb 1.27 -0.27 -0.13 0.00 0.37 0.00 0.00 40.66 41.90 2qq6 h LEU 237 CO 0.42 1.16 0.90 -1.66 -0.34 0.00 0.00 178.44 178.92 2qq6 s TRP 238 N -4.67 -0.03 -0.20 1.25 -2.14 -1.26 -4.76 118.94 107.13 2qq6 s TRP 238 Ca -0.12 -0.04 0.01 0.00 2.66 0.00 0.00 56.10 58.62 2qq6 s TRP 238 Cb 0.12 0.53 0.03 0.00 -3.10 0.00 0.00 33.47 31.05 2qq6 s TRP 238 CO 0.86 -0.17 -0.16 -1.17 -2.66 0.00 0.00 176.95 173.66 2qq6 s LEU 239 N -3.01 2.38 -0.09 -4.66 2.96 0.20 -2.50 118.68 113.96 2qq6 s LEU 239 Ca 0.15 -0.83 -0.24 0.00 -0.22 0.00 0.00 54.13 52.99 2qq6 s LEU 239 Cb 0.06 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 2qq6 s LEU 239 CO -0.05 -0.07 0.73 -0.70 -1.32 0.00 0.00 176.35 174.93 2qq6 s GLU 240 N 1.30 4.40 -0.43 1.98 2.12 0.13 -2.18 118.70 126.02 2qq6 s GLU 240 Ca 0.01 0.91 -0.19 0.00 0.36 0.00 0.00 54.97 56.06 2qq6 s GLU 240 Cb -0.15 -3.48 0.03 0.00 0.26 0.00 0.00 34.13 30.79 2qq6 s GLU 240 CO -0.10 -0.03 0.47 0.39 -0.54 0.00 0.00 175.26 175.45 2qq6 n GLU 241 N 4.14 -1.31 0.12 4.30 1.02 -1.04 -4.13 120.64 123.73 2qq6 n GLU 241 Ca 0.00 0.86 -0.03 0.00 -0.02 0.00 0.00 57.16 57.97 2qq6 n GLU 241 Cb 0.51 -1.51 0.13 0.00 -0.02 0.00 0.00 31.44 30.54 2qq6 n GLU 241 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2qq6 h PRO 242 N 1.00 0.06 -5.99 3.49 0.13 -1.90 0.33 132.00 129.12 2qq6 h PRO 242 Ca -0.44 -0.04 -0.57 0.00 -0.87 0.00 0.00 66.00 64.07 2qq6 h PRO 242 Cb 1.04 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.08 2qq6 h PRO 242 CO 0.20 0.70 -0.56 0.95 -0.23 0.00 0.00 178.00 179.06 2qq6 s THR 243 N -3.54 2.62 0.49 1.56 -4.23 -1.26 -2.34 115.64 108.95 2qq6 s THR 243 Ca -0.02 -1.83 -0.23 0.00 -1.18 0.00 0.00 61.69 58.44 2qq6 s THR 243 Cb 0.12 -2.91 -0.08 0.00 1.34 0.00 0.00 72.50 70.98 2qq6 s THR 243 CO 0.78 -0.13 1.16 -2.65 -0.54 0.00 0.00 174.62 173.23 2qq6 n PRO 244 N -1.08 1.49 0.00 3.99 -0.02 -1.25 -4.34 135.00 133.79 2qq6 n PRO 244 Ca -0.03 0.54 0.05 0.00 -2.02 0.00 0.00 63.50 62.04 2qq6 n PRO 244 Cb 0.63 -2.30 0.28 0.00 -0.02 0.00 0.00 33.50 32.10 2qq6 n PRO 244 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qq6 n PRO 245 N -0.43 0.37 -0.03 0.52 -0.04 -1.26 -4.04 135.00 130.09 2qq6 n PRO 245 Ca 0.10 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2qq6 n PRO 245 Cb 0.42 -1.41 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2qq6 n PRO 245 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qq6 h GLU 246 N 0.00 -0.01 -5.96 0.54 3.07 -1.96 -3.45 114.58 106.81 2qq6 h GLU 246 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 2qq6 h GLU 246 Cb 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 27.80 2qq6 h GLU 246 CO 0.00 -0.01 0.49 1.21 -1.40 0.00 0.00 179.01 179.30 2qq6 s ASN 247 N -4.59 6.55 0.27 1.42 3.84 -1.26 -4.92 114.94 116.25 2qq6 s ASN 247 Ca -0.00 0.28 0.17 0.00 0.21 0.00 0.00 52.86 53.52 2qq6 s ASN 247 Cb 0.00 -2.43 0.08 0.00 -0.55 0.00 0.00 41.25 38.35 2qq6 s ASN 247 CO 0.01 -0.88 1.34 -0.07 -2.79 0.00 0.00 177.10 174.71 2qq6 h LEU 248 N 10.11 0.00 -1.33 3.21 3.38 -1.88 -3.17 115.31 125.62 2qq6 h LEU 248 Ca -0.24 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.75 2qq6 h LEU 248 Cb 1.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2qq6 h LEU 248 CO 0.97 0.38 0.47 0.44 0.09 0.00 0.00 178.44 180.79 2qq6 h ASP 249 N 0.00 0.76 -0.11 -0.43 3.45 -1.97 0.19 116.42 118.30 2qq6 h ASP 249 Ca -0.03 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 2qq6 h ASP 249 Cb 1.32 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.90 2qq6 h ASP 249 CO 0.05 0.53 0.01 0.00 -1.57 0.00 0.00 179.24 178.26 2qq6 h ALA 250 N 1.58 0.15 -0.91 3.45 0.00 -1.96 0.17 119.26 121.74 2qq6 h ALA 250 Ca 0.27 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2qq6 h ALA 250 Cb 0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2qq6 h ALA 250 CO -0.07 -0.18 0.59 1.25 0.00 0.00 0.00 179.25 180.84 2qq6 h LEU 251 N -0.06 0.95 -0.69 0.00 5.85 -1.37 -0.68 115.31 119.31 2qq6 h LEU 251 Ca 0.03 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 2qq6 h LEU 251 Cb 0.32 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2qq6 h LEU 251 CO 0.00 0.63 -0.36 0.00 -0.34 0.00 0.00 178.44 178.38 2qq6 h ALA 252 N 1.49 0.86 -0.42 1.25 0.00 -0.26 -2.05 119.26 120.13 2qq6 h ALA 252 Ca 0.38 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2qq6 h ALA 252 Cb 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2qq6 h ALA 252 CO -0.13 0.64 -0.04 1.49 0.00 0.00 0.00 179.25 181.21 2qq6 h GLU 253 N 0.51 0.70 -0.28 0.00 4.81 0.74 -2.27 114.58 118.79 2qq6 h GLU 253 Ca 0.05 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 2qq6 h GLU 253 Cb 0.86 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2qq6 h GLU 253 CO 0.07 0.74 -0.12 0.28 -0.73 0.00 0.00 179.01 179.26 2qq6 h VAL 254 N 0.66 1.29 -0.49 0.32 2.07 -0.99 -3.10 116.25 116.01 2qq6 h VAL 254 Ca 0.13 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.50 2qq6 h VAL 254 Cb 0.46 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2qq6 h VAL 254 CO 0.02 0.38 0.32 -0.09 0.02 0.00 0.00 177.57 178.22 2qq6 h ARG 255 N 0.33 0.48 0.00 1.57 2.43 -1.00 0.20 114.38 118.39 2qq6 h ARG 255 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2qq6 h ARG 255 Cb 0.62 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2qq6 h ARG 255 CO 0.04 0.32 0.00 0.00 -1.51 0.00 0.00 179.97 178.81 2qq6 h ARG 256 N 0.49 0.00 0.01 0.20 3.08 -1.36 -3.29 114.38 113.51 2qq6 h ARG 256 Ca 0.20 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2qq6 h ARG 256 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2qq6 h ARG 256 CO -0.05 0.00 -0.12 0.77 -1.07 0.00 0.00 179.97 179.50 2qq6 h SER 257 N 0.00 0.09 -0.97 7.04 0.02 -0.53 -3.48 113.55 115.72 2qq6 h SER 257 Ca 0.00 -0.86 -0.59 0.00 -0.84 0.00 0.00 61.79 59.50 2qq6 h SER 257 Cb 0.53 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 2qq6 h SER 257 CO 0.00 0.94 -0.42 0.28 -1.14 0.00 0.00 176.83 176.49 2qq6 s THR 258 N -2.79 1.87 -2.81 -2.27 -1.32 -1.16 -4.99 115.64 102.17 2qq6 s THR 258 Ca -0.17 -1.66 0.24 0.00 -1.21 0.00 0.00 61.69 58.89 2qq6 s THR 258 Cb -0.01 -2.52 0.29 0.00 -1.51 0.00 0.00 72.50 68.75 2qq6 s THR 258 CO 0.71 0.00 1.35 -1.54 -2.21 0.00 0.00 174.62 172.93 2qq6 n SER 259 N -1.46 2.89 -4.69 8.08 3.41 -1.26 -4.89 113.62 115.70 2qq6 n SER 259 Ca -0.04 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.21 2qq6 n SER 259 Cb 0.65 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 2qq6 n SER 259 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2qq6 s THR 260 N -1.89 4.83 0.20 6.66 2.01 -1.26 -4.99 115.64 121.21 2qq6 s THR 260 Ca 0.32 1.99 -0.32 0.00 0.31 0.00 0.00 61.69 63.99 2qq6 s THR 260 Cb 0.21 -4.29 -0.12 0.00 0.01 0.00 0.00 72.50 68.31 2qq6 s THR 260 CO 0.31 0.07 1.74 -2.65 -0.69 0.00 0.00 174.62 173.39 2qq6 n PRO 261 N 4.60 2.80 -3.85 4.92 -0.02 -1.26 -4.84 135.00 137.35 2qq6 n PRO 261 Ca 0.07 1.01 -0.35 0.00 -2.02 0.00 0.00 63.50 62.21 2qq6 n PRO 261 Cb 0.50 -2.86 -0.08 0.00 -0.02 0.00 0.00 33.50 31.03 2qq6 n PRO 261 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qq6 s ILE 262 N 1.29 5.20 0.02 4.25 -1.09 -1.26 0.61 121.20 130.21 2qq6 s ILE 262 Ca 0.76 0.11 0.05 0.00 -2.23 0.00 0.00 60.65 59.33 2qq6 s ILE 262 Cb -0.50 -3.35 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 2qq6 s ILE 262 CO 0.32 0.47 -0.14 0.00 -1.23 0.00 0.00 174.94 174.37 2qq6 s ALA 264 N -0.68 -1.31 0.00 0.00 0.00 -1.20 -2.49 121.76 116.09 2qq6 s ALA 264 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2qq6 s ALA 264 Cb -0.07 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.77 2qq6 s ALA 264 CO 0.01 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.14 2qq6 n GLY 265 N -0.54 0.70 0.09 0.00 0.00 -1.26 -4.28 105.19 99.90 2qq6 n GLY 265 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2qq6 n GLY 265 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qq6 n GLU 266 N 0.00 0.18 -0.19 1.61 0.28 -1.26 -3.23 120.64 118.02 2qq6 n GLU 266 Ca 0.00 0.27 0.06 0.00 -0.16 0.00 0.00 57.16 57.33 2qq6 n GLU 266 Cb 0.00 -1.76 0.16 0.00 1.43 0.00 0.00 31.44 31.27 2qq6 n GLU 266 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2qq6 n ASN 267 N -2.08 2.97 -4.38 -1.84 3.02 -1.26 -4.76 115.26 106.93 2qq6 n ASN 267 Ca 0.04 -2.09 -0.33 0.00 -0.03 0.00 0.00 54.58 52.17 2qq6 n ASN 267 Cb 0.32 -0.25 -0.14 0.00 -0.61 0.00 0.00 39.78 39.10 2qq6 n ASN 267 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qq6 s VAL 268 N -1.16 2.97 0.18 2.41 0.11 -1.20 -5.04 120.40 118.67 2qq6 s VAL 268 Ca 0.24 -0.71 0.08 0.00 -2.93 0.00 0.00 61.98 58.66 2qq6 s VAL 268 Cb 0.14 -2.22 -0.04 0.00 -1.53 0.00 0.00 36.38 32.73 2qq6 s VAL 268 CO 0.14 0.54 -0.01 -0.31 -3.33 0.00 0.00 175.10 172.14 2qq6 s TYR 269 N 0.08 2.81 0.48 1.54 1.51 -1.26 -4.83 117.35 117.68 2qq6 s TYR 269 Ca -0.06 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 2qq6 s TYR 269 Cb -0.15 -1.35 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 2qq6 s TYR 269 CO 0.05 0.53 0.00 0.25 -1.11 0.00 0.00 175.55 175.26 2qq6 n THR 270 N -0.18 -2.44 -0.32 -0.71 -2.24 -1.16 -3.88 114.28 103.34 2qq6 n THR 270 Ca -0.09 1.21 0.07 0.00 -2.27 0.00 0.00 64.05 62.97 2qq6 n THR 270 Cb 0.56 -2.00 0.26 0.00 -2.10 0.00 0.00 70.33 67.04 2qq6 n THR 270 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2qq6 h ARG 271 N 0.17 0.93 -0.59 -0.78 0.11 -1.91 -0.98 114.38 111.34 2qq6 h ARG 271 Ca 0.00 -0.06 0.10 0.00 0.10 0.00 0.00 59.98 60.12 2qq6 h ARG 271 Cb 0.77 -0.21 -0.04 0.00 1.11 0.00 0.00 29.97 31.60 2qq6 h ARG 271 CO 0.00 0.62 0.40 0.74 0.10 0.00 0.00 179.97 181.82 2qq6 h PHE 272 N 0.96 0.40 0.01 4.08 -1.00 -2.00 -1.19 116.94 118.20 2qq6 h PHE 272 Ca 0.45 0.01 -0.26 0.00 2.81 0.00 0.00 57.97 60.98 2qq6 h PHE 272 Cb 0.41 -0.13 -0.04 0.00 3.61 0.00 0.00 35.95 39.80 2qq6 h PHE 272 CO -0.00 0.19 -1.43 -0.44 -1.61 0.00 0.00 178.31 175.02 2qq6 h ASP 273 N 0.38 0.03 1.05 2.17 3.32 -1.30 -3.27 116.42 118.80 2qq6 h ASP 273 Ca 0.27 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 2qq6 h ASP 273 Cb 0.57 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2qq6 h ASP 273 CO -0.07 1.03 -0.26 -0.26 -1.72 0.00 0.00 179.24 177.96 2qq6 h PHE 274 N 0.00 0.00 0.19 4.55 -1.00 -1.06 -2.39 116.94 117.24 2qq6 h PHE 274 Ca -0.18 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.60 2qq6 h PHE 274 Cb 1.92 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.48 2qq6 h PHE 274 CO 0.00 0.26 -0.12 -0.09 -1.61 0.00 0.00 178.31 176.76 2qq6 h ARG 275 N 0.00 -0.29 -0.88 1.51 2.43 -1.28 0.42 114.38 116.29 2qq6 h ARG 275 Ca -0.00 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2qq6 h ARG 275 Cb 0.86 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.43 2qq6 h ARG 275 CO 0.03 -0.19 0.58 0.93 -1.51 0.00 0.00 179.97 179.81 2qq6 h GLU 276 N -0.30 1.12 0.46 0.20 4.39 -1.59 0.29 114.58 119.15 2qq6 h GLU 276 Ca -0.02 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2qq6 h GLU 276 Cb 0.25 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2qq6 h GLU 276 CO 0.02 0.74 -0.30 1.25 -1.16 0.00 0.00 179.01 179.56 2qq6 h LEU 277 N 1.16 -0.78 -1.81 1.33 5.85 -0.86 -1.11 115.31 119.10 2qq6 h LEU 277 Ca 0.33 0.05 0.11 0.00 0.84 0.00 0.00 57.88 59.21 2qq6 h LEU 277 Cb -0.08 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2qq6 h LEU 277 CO -0.08 -0.45 0.36 -0.26 -0.34 0.00 0.00 178.44 177.66 2qq6 h PHE 278 N -0.72 0.23 -0.08 1.25 0.05 -0.73 -1.49 116.94 115.45 2qq6 h PHE 278 Ca -0.06 0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.75 2qq6 h PHE 278 Cb 0.58 -0.07 -0.02 0.00 2.00 0.00 0.00 35.95 38.44 2qq6 h PHE 278 CO -0.05 0.10 -0.03 0.00 -0.18 0.00 0.00 178.31 178.16 2qq6 h ALA 279 N 1.74 0.04 0.00 2.45 0.00 0.16 -1.66 119.26 121.99 2qq6 h ALA 279 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2qq6 h ALA 279 Cb 0.68 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2qq6 h ALA 279 CO -0.04 -0.50 0.00 1.63 0.00 0.00 0.00 179.25 180.34 2qq6 n LYS 280 N -5.14 0.26 -3.59 0.00 4.01 -0.47 -4.89 118.16 108.33 2qq6 n LYS 280 Ca -0.05 0.11 -0.21 0.00 -0.51 0.00 0.00 58.31 57.65 2qq6 n LYS 280 Cb 0.08 -1.50 0.05 0.00 -0.51 0.00 0.00 35.03 33.15 2qq6 n LYS 280 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2qq6 n ARG 281 N -1.29 -4.31 0.00 1.97 1.74 -0.63 -4.92 116.66 109.22 2qq6 n ARG 281 Ca 0.09 0.67 0.11 0.00 -0.77 0.00 0.00 57.85 57.95 2qq6 n ARG 281 Cb 0.15 -5.25 0.06 0.00 -1.02 0.00 0.00 32.46 26.40 2qq6 n ARG 281 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qq6 n ALA 282 N -4.08 3.98 -2.62 7.54 0.00 -1.23 -4.90 120.51 119.21 2qq6 n ALA 282 Ca -0.24 -0.52 -0.18 0.00 0.00 0.00 0.00 53.44 52.50 2qq6 n ALA 282 Cb 0.66 -0.91 -0.12 0.00 0.00 0.00 0.00 19.45 19.08 2qq6 n ALA 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qq6 s VAL 283 N -2.82 1.17 -0.14 0.00 -7.23 -1.26 -4.53 120.40 105.59 2qq6 s VAL 283 Ca 0.13 -1.45 0.11 0.00 -1.81 0.00 0.00 61.98 58.96 2qq6 s VAL 283 Cb 0.17 -1.23 -0.23 0.00 0.56 0.00 0.00 36.38 35.65 2qq6 s VAL 283 CO 0.72 -0.30 0.29 0.47 -0.31 0.00 0.00 175.10 175.96 2qq6 n ASP 284 N 1.01 0.81 -4.24 4.85 8.00 0.32 -4.95 116.55 122.36 2qq6 n ASP 284 Ca -0.19 0.16 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 2qq6 n ASP 284 Cb 0.55 0.22 -0.10 0.00 -0.02 0.00 0.00 41.12 41.77 2qq6 n ASP 284 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2qq6 s TYR 285 N -2.54 1.25 0.31 1.24 1.51 -1.00 -4.02 117.35 114.10 2qq6 s TYR 285 Ca -0.13 -0.71 0.01 0.00 -1.01 0.00 0.00 57.07 55.24 2qq6 s TYR 285 Cb 0.07 -0.64 -0.01 0.00 -0.11 0.00 0.00 41.96 41.27 2qq6 s TYR 285 CO 0.79 0.08 0.05 0.28 -1.11 0.00 0.00 175.55 175.64 2qq6 n VAL 286 N 0.04 0.00 -3.82 0.71 0.31 -0.88 -3.24 118.33 111.45 2qq6 n VAL 286 Ca -0.12 -1.60 -0.09 0.00 -0.01 0.00 0.00 64.34 62.52 2qq6 n VAL 286 Cb 0.60 0.45 0.02 0.00 -0.91 0.00 0.00 33.84 34.00 2qq6 n VAL 286 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qq6 s PRO 288 N -3.13 2.19 -0.28 5.55 0.04 -1.25 -0.91 135.00 137.21 2qq6 s PRO 288 Ca 0.07 -1.41 0.02 0.00 0.04 0.00 0.00 61.00 59.73 2qq6 s PRO 288 Cb 0.00 0.62 0.08 0.00 0.04 0.00 0.00 34.50 35.24 2qq6 s PRO 288 CO 0.05 -1.02 -0.03 0.34 0.04 0.00 0.00 177.00 176.38 2qq6 s ASP 289 N -3.06 4.36 0.39 6.66 -1.08 -1.26 0.17 116.67 122.85 2qq6 s ASP 289 Ca 0.16 -1.61 0.23 0.00 -0.52 0.00 0.00 52.55 50.80 2qq6 s ASP 289 Cb -0.05 -1.42 1.29 0.00 -1.46 0.00 0.00 42.92 41.28 2qq6 s ASP 289 CO 0.11 -0.28 1.63 0.58 0.52 0.00 0.00 175.17 177.73 2qq6 h VAL 290 N 6.67 0.15 -0.24 1.11 2.07 -1.90 1.14 116.25 125.25 2qq6 h VAL 290 Ca -0.13 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2qq6 h VAL 290 Cb 1.04 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2qq6 h VAL 290 CO 0.47 0.03 0.00 0.00 0.02 0.00 0.00 177.57 178.08 2qq6 n ALA 291 N -2.38 2.48 0.00 1.67 0.00 -1.26 -2.50 120.51 118.53 2qq6 n ALA 291 Ca 0.35 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2qq6 n ALA 291 Cb 1.24 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2qq6 n ALA 291 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qq6 n LYS 292 N 0.33 0.00 -0.18 0.00 4.81 0.34 -1.51 118.16 121.95 2qq6 n LYS 292 Ca 0.13 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.47 2qq6 n LYS 292 Cb 0.28 -0.65 0.01 0.00 0.02 0.00 0.00 35.03 34.69 2qq6 n LYS 292 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qq6 n GLY 294 N -0.25 0.00 0.00 0.00 0.00 -1.26 -2.97 105.19 100.71 2qq6 n GLY 294 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2qq6 n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq6 n GLY 295 N 0.00 2.88 0.13 -0.02 0.00 -1.04 -4.24 105.19 102.90 2qq6 n GLY 295 Ca 0.00 -1.95 -0.07 0.00 0.00 0.00 0.00 46.02 44.00 2qq6 n GLY 295 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qq6 h LEU 296 N 0.00 -0.27 0.15 0.99 4.07 -1.87 0.23 115.31 118.61 2qq6 h LEU 296 Ca 0.00 0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.06 2qq6 h LEU 296 Cb 0.00 0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.88 2qq6 h LEU 296 CO 0.00 -0.10 -0.37 0.00 -1.08 0.00 0.00 178.44 176.90 2qq6 h ALA 297 N 1.27 -0.65 -0.16 1.53 0.00 -1.97 0.27 119.26 119.55 2qq6 h ALA 297 Ca 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2qq6 h ALA 297 Cb 0.21 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2qq6 h ALA 297 CO -0.29 -0.93 -0.28 1.49 0.00 0.00 0.00 179.25 179.25 2qq6 h GLU 298 N -0.62 -0.32 -0.71 0.00 4.57 -1.72 -0.02 114.58 115.76 2qq6 h GLU 298 Ca 0.02 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.35 2qq6 h GLU 298 Cb 0.63 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.25 2qq6 h GLU 298 CO -0.20 -0.21 0.48 0.00 -1.18 0.00 0.00 179.01 177.89 2qq6 h ALA 299 N 0.58 2.07 -0.21 2.92 0.00 -0.13 0.08 119.26 124.58 2qq6 h ALA 299 Ca 0.11 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2qq6 h ALA 299 Cb 0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2qq6 h ALA 299 CO -0.35 -0.25 -0.24 -0.22 0.00 0.00 0.00 179.25 178.19 2qq6 h LYS 300 N 0.43 0.53 -0.32 0.00 3.64 0.13 -2.00 116.57 118.99 2qq6 h LYS 300 Ca 0.34 -0.29 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2qq6 h LYS 300 Cb 0.74 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 2qq6 h LYS 300 CO -0.11 0.88 0.05 0.00 -2.27 0.00 0.00 179.45 178.01 2qq6 h ARG 301 N 0.20 0.15 -0.73 1.90 3.08 -0.28 -0.35 114.38 118.35 2qq6 h ARG 301 Ca 0.03 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.18 2qq6 h ARG 301 Cb 0.80 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.74 2qq6 h ARG 301 CO 0.06 0.10 0.33 0.82 -1.07 0.00 0.00 179.97 180.21 2qq6 h ILE 302 N 0.16 0.76 -0.65 2.04 2.04 -0.92 -0.14 117.51 120.80 2qq6 h ILE 302 Ca 0.15 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2qq6 h ILE 302 Cb 0.17 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2qq6 h ILE 302 CO -0.21 0.10 0.11 0.00 0.00 0.00 0.00 178.15 178.15 2qq6 h ALA 303 N 1.48 0.98 -0.66 1.87 0.00 -0.59 -2.69 119.26 119.65 2qq6 h ALA 303 Ca 0.38 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2qq6 h ALA 303 Cb 0.49 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2qq6 h ALA 303 CO -0.33 0.65 0.24 -0.91 0.00 0.00 0.00 179.25 178.90 2qq6 h ASN 304 N 0.99 0.91 -0.41 0.00 2.35 0.40 0.37 115.58 120.19 2qq6 h ASN 304 Ca 0.20 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2qq6 h ASN 304 Cb 0.41 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2qq6 h ASN 304 CO 0.01 0.83 0.18 -0.07 -1.65 0.00 0.00 177.43 176.73 2qq6 h LEU 305 N 0.96 0.56 -0.89 1.61 3.38 -0.81 -2.59 115.31 117.54 2qq6 h LEU 305 Ca 0.22 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2qq6 h LEU 305 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2qq6 h LEU 305 CO -0.01 0.57 -0.11 0.00 0.09 0.00 0.00 178.44 178.97 2qq6 h ALA 306 N 1.02 1.07 -0.69 1.53 0.00 -1.17 -2.65 119.26 118.37 2qq6 h ALA 306 Ca 0.14 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.84 2qq6 h ALA 306 Cb 0.17 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2qq6 h ALA 306 CO -0.01 0.57 0.33 1.49 0.00 0.00 0.00 179.25 181.62 2qq6 h GLU 307 N 0.63 0.54 -0.99 0.00 4.22 -0.59 0.12 114.58 118.51 2qq6 h GLU 307 Ca 0.11 -0.03 0.25 0.00 0.08 0.00 0.00 59.36 59.77 2qq6 h GLU 307 Cb 0.56 -0.12 -0.13 0.00 0.50 0.00 0.00 28.75 29.56 2qq6 h GLU 307 CO 0.03 0.36 0.56 -0.07 -2.18 0.00 0.00 179.01 177.71 2qq6 h LEU 308 N 0.55 0.62 -2.40 1.64 3.38 -1.10 0.67 115.31 118.68 2qq6 h LEU 308 Ca 0.35 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2qq6 h LEU 308 Cb 0.39 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2qq6 h LEU 308 CO -0.29 0.07 0.00 0.47 0.09 0.00 0.00 178.44 178.79 2qq6 n ASP 309 N -4.92 3.53 -3.32 -0.43 8.00 0.33 -4.94 116.55 114.82 2qq6 n ASP 309 Ca 0.27 -2.09 -0.22 0.00 0.71 0.00 0.00 54.79 53.45 2qq6 n ASP 309 Cb 0.75 -0.45 0.07 0.00 -0.02 0.00 0.00 41.12 41.47 2qq6 n ASP 309 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2qq6 n TYR 310 N 1.23 -2.58 -4.24 1.24 0.53 0.23 -5.00 117.16 108.57 2qq6 n TYR 310 Ca 0.21 0.88 -0.34 0.00 -1.02 0.00 0.00 57.90 57.63 2qq6 n TYR 310 Cb 0.59 -4.72 -0.11 0.00 -1.03 0.00 0.00 39.34 34.06 2qq6 n TYR 310 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2qq6 s ILE 311 N -3.27 4.18 0.42 -0.72 1.01 -0.69 -5.02 121.20 117.11 2qq6 s ILE 311 Ca 0.51 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.64 2qq6 s ILE 311 Cb -0.22 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 39.30 2qq6 s ILE 311 CO 0.63 0.47 1.46 -2.84 0.00 0.00 0.00 174.94 174.67 2qq6 s PRO 312 N 0.45 3.86 -0.35 2.79 0.02 -1.26 -4.26 135.00 136.26 2qq6 s PRO 312 Ca -0.01 2.51 -0.09 0.00 0.02 0.00 0.00 61.00 63.42 2qq6 s PRO 312 Cb -0.14 -2.79 0.02 0.00 0.02 0.00 0.00 34.50 31.61 2qq6 s PRO 312 CO 0.02 -0.71 0.16 0.12 -0.33 0.00 0.00 177.00 176.27 2qq6 s PHE 313 N -1.16 3.22 -0.46 6.54 5.36 0.10 -2.07 117.98 129.52 2qq6 s PHE 313 Ca 0.57 -0.94 0.04 0.00 -0.96 0.00 0.00 56.93 55.64 2qq6 s PHE 313 Cb -0.45 -2.37 0.17 0.00 -0.34 0.00 0.00 43.02 40.02 2qq6 s PHE 313 CO 0.60 -0.61 0.36 0.00 -1.46 0.00 0.00 175.22 174.11 2qq6 s ALA 314 N 1.54 1.80 0.53 11.12 0.00 -0.08 -1.62 121.76 135.04 2qq6 s ALA 314 Ca 0.02 -2.66 -0.20 0.00 0.00 0.00 0.00 51.96 49.12 2qq6 s ALA 314 Cb -0.18 -1.70 -0.08 0.00 0.00 0.00 0.00 23.12 21.16 2qq6 s ALA 314 CO 0.05 -2.00 0.86 -0.35 0.00 0.00 0.00 175.76 174.32 2qq6 n PRO 315 N 2.78 0.94 -3.00 0.00 -0.04 -1.26 -4.60 135.00 129.83 2qq6 n PRO 315 Ca 0.27 0.35 -0.40 0.00 -0.04 0.00 0.00 63.50 63.68 2qq6 n PRO 315 Cb 0.45 -1.99 -0.05 0.00 -0.04 0.00 0.00 33.50 31.87 2qq6 n PRO 315 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2qq6 s HIS 316 N -1.48 3.69 -0.06 0.54 2.46 0.13 -3.47 115.29 117.09 2qq6 s HIS 316 Ca 0.70 1.41 0.01 0.00 0.47 0.00 0.00 55.06 57.65 2qq6 s HIS 316 Cb -0.48 -2.82 0.02 0.00 -0.13 0.00 0.00 32.58 29.18 2qq6 s HIS 316 CO 0.52 0.22 -0.06 1.21 -2.47 0.00 0.00 174.74 174.16 2qq6 s ASN 317 N 0.19 1.27 0.00 9.88 3.84 -1.26 -4.29 114.94 124.58 2qq6 s ASN 317 Ca 0.38 -0.18 0.21 0.00 0.21 0.00 0.00 52.86 53.48 2qq6 s ASN 317 Cb -0.20 -0.56 0.34 0.00 -0.55 0.00 0.00 41.25 40.28 2qq6 s ASN 317 CO 0.22 -0.05 1.13 0.55 -2.79 0.00 0.00 177.10 176.16 2qq6 n VAL 318 N 4.13 0.00 -4.19 -5.21 3.14 -1.26 -4.21 118.33 110.72 2qq6 n VAL 318 Ca -0.22 -0.80 -0.27 0.00 -2.96 0.00 0.00 64.34 60.09 2qq6 n VAL 318 Cb 0.51 0.89 -0.05 0.00 -1.06 0.00 0.00 33.84 34.13 2qq6 n VAL 318 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2qq6 s SER 319 N -1.79 4.42 0.88 6.55 0.01 -1.26 -4.52 113.70 117.99 2qq6 s SER 319 Ca 0.27 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2qq6 s SER 319 Cb 0.31 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2qq6 s SER 319 CO -0.14 -0.77 0.00 -1.54 0.41 0.00 0.00 173.24 171.21 2qq6 n SER 320 N -1.39 -0.35 0.12 2.44 3.41 -1.26 -4.49 113.62 112.10 2qq6 n SER 320 Ca -0.05 -0.70 0.14 0.00 -0.26 0.00 0.00 58.87 58.00 2qq6 n SER 320 Cb 0.65 0.00 0.66 0.00 -0.26 0.00 0.00 64.21 65.26 2qq6 n SER 320 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2qq6 h PRO 321 N 0.00 0.01 0.54 4.33 0.11 -1.97 -0.77 132.00 134.25 2qq6 h PRO 321 Ca 0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 2qq6 h PRO 321 Cb 0.00 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.11 2qq6 h PRO 321 CO 0.00 0.01 -0.26 0.28 -0.21 0.00 0.00 178.00 177.82 2qq6 h VAL 322 N 0.01 0.00 -0.08 3.15 2.07 -1.95 -0.99 116.25 118.46 2qq6 h VAL 322 Ca 0.13 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2qq6 h VAL 322 Cb 0.52 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2qq6 h VAL 322 CO -0.00 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.80 2qq6 h GLY 323 N -0.89 0.06 -0.03 2.17 0.00 -1.82 -2.82 103.07 99.75 2qq6 h GLY 323 Ca -0.07 0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.39 2qq6 h GLY 323 CO 0.12 -0.03 -0.07 -0.84 0.00 0.00 0.00 176.54 175.73 2qq6 h THR 324 N 0.01 0.50 -0.41 4.70 2.02 -1.20 -1.46 112.91 117.06 2qq6 h THR 324 Ca 0.04 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2qq6 h THR 324 Cb 0.05 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2qq6 h THR 324 CO -0.08 0.01 0.08 0.58 0.37 0.00 0.00 175.52 176.49 2qq6 h VAL 325 N 0.05 1.24 -0.79 3.16 2.07 -1.02 -2.40 116.25 118.57 2qq6 h VAL 325 Ca 0.28 -0.83 0.11 0.00 0.82 0.00 0.00 66.70 67.08 2qq6 h VAL 325 Cb 0.43 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 2qq6 h VAL 325 CO -0.52 0.29 0.41 0.00 0.02 0.00 0.00 177.57 177.77 2qq6 h ALA 326 N 0.94 1.13 -0.99 1.67 0.00 -1.18 0.96 119.26 121.80 2qq6 h ALA 326 Ca 0.13 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.24 2qq6 h ALA 326 Cb 0.34 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2qq6 h ALA 326 CO 0.00 -0.02 0.61 0.00 0.00 0.00 0.00 179.25 179.85 2qq6 h ALA 327 N 1.48 1.54 0.00 0.00 0.00 -0.80 0.04 119.26 121.53 2qq6 h ALA 327 Ca 0.40 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.26 2qq6 h ALA 327 Cb 0.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2qq6 h ALA 327 CO -0.30 0.13 -0.45 0.00 0.00 0.00 0.00 179.25 178.63 2qq6 h ALA 328 N 1.57 1.23 -0.56 0.00 0.00 -0.47 -0.85 119.26 120.18 2qq6 h ALA 328 Ca 0.52 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qq6 h ALA 328 Cb 0.62 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2qq6 h ALA 328 CO -0.31 0.56 0.35 0.45 0.00 0.00 0.00 179.25 180.31 2qq6 h HIS 329 N 0.00 0.73 -0.42 0.00 3.86 -0.38 -0.29 115.15 118.65 2qq6 h HIS 329 Ca -0.00 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 2qq6 h HIS 329 Cb 0.81 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2qq6 h HIS 329 CO 0.00 0.48 -0.18 0.28 0.86 0.00 0.00 177.93 179.38 2qq6 h VAL 330 N 0.76 1.28 -0.24 2.45 2.07 -1.25 -2.30 116.25 119.01 2qq6 h VAL 330 Ca 0.20 -1.31 0.07 0.00 0.82 0.00 0.00 66.70 66.48 2qq6 h VAL 330 Cb -0.05 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2qq6 h VAL 330 CO -0.04 0.44 0.21 0.00 0.02 0.00 0.00 177.57 178.20 2qq6 h ALA 332 N 1.80 0.03 -0.01 0.00 0.00 -0.53 -3.34 119.26 117.22 2qq6 h ALA 332 Ca 0.11 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2qq6 h ALA 332 Cb 0.54 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2qq6 h ALA 332 CO -0.00 0.90 0.00 0.00 0.00 0.00 0.00 179.25 180.15 2qq6 n ALA 333 N -2.64 2.51 -2.88 0.00 0.00 -0.78 -0.64 120.51 116.08 2qq6 n ALA 333 Ca -0.14 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 2qq6 n ALA 333 Cb 1.06 -1.02 -0.15 0.00 0.00 0.00 0.00 19.45 19.34 2qq6 n ALA 333 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qq6 s VAL 334 N -1.99 0.70 0.31 0.00 -7.23 -1.19 -4.89 120.40 106.11 2qq6 s VAL 334 Ca 0.02 -0.34 0.13 0.00 -1.81 0.00 0.00 61.98 59.98 2qq6 s VAL 334 Cb 0.01 -0.61 0.06 0.00 0.56 0.00 0.00 36.38 36.40 2qq6 s VAL 334 CO 0.02 0.21 1.75 0.77 -0.31 0.00 0.00 175.10 177.53 2qq6 h SER 335 N 6.18 0.00 -0.55 4.85 4.64 -1.89 -3.22 113.55 123.55 2qq6 h SER 335 Ca -0.32 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.75 2qq6 h SER 335 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 2qq6 h SER 335 CO 0.49 0.45 0.32 -0.46 -0.87 0.00 0.00 176.83 176.77 2qq6 n ASN 336 N -3.91 3.52 -4.77 4.97 2.04 -1.26 -4.95 115.26 110.91 2qq6 n ASN 336 Ca -0.01 -2.89 -0.39 0.00 -0.44 0.00 0.00 54.58 50.85 2qq6 n ASN 336 Cb 0.49 -0.69 -0.04 0.00 -2.53 0.00 0.00 39.78 37.01 2qq6 n ASN 336 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 2qq6 s PHE 337 N -1.99 3.39 0.00 -2.53 5.36 -1.22 0.03 117.98 121.02 2qq6 s PHE 337 Ca 0.34 1.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.97 2qq6 s PHE 337 Cb 0.28 -3.25 0.00 0.00 -0.34 0.00 0.00 43.02 39.71 2qq6 s PHE 337 CO 0.07 -0.70 0.00 0.00 -1.46 0.00 0.00 175.22 173.13 2qq6 n ALA 338 N 0.58 2.41 -3.19 11.12 0.00 -0.64 -4.82 120.51 125.96 2qq6 n ALA 338 Ca 0.02 -0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2qq6 n ALA 338 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.81 2qq6 n ALA 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qq6 s VAL 339 N -0.42 0.01 -0.02 0.00 -7.23 -1.26 -4.76 120.40 106.72 2qq6 s VAL 339 Ca 0.00 -0.05 -0.03 0.00 -1.81 0.00 0.00 61.98 60.10 2qq6 s VAL 339 Cb 0.00 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 2qq6 s VAL 339 CO 0.00 -0.02 0.18 -0.22 -0.31 0.00 0.00 175.10 174.72 2qq6 s LEU 340 N 0.03 4.35 0.21 1.32 2.96 -0.67 -4.10 118.68 122.77 2qq6 s LEU 340 Ca -0.01 0.34 -0.17 0.00 -0.22 0.00 0.00 54.13 54.07 2qq6 s LEU 340 Cb -0.02 -2.57 -0.08 0.00 0.50 0.00 0.00 46.19 44.02 2qq6 s LEU 340 CO 0.01 0.27 0.67 -0.70 -1.32 0.00 0.00 176.35 175.27 2qq6 s GLU 341 N -1.88 4.13 -0.08 1.98 2.12 -1.23 0.06 118.70 123.80 2qq6 s GLU 341 Ca 0.26 0.71 0.02 0.00 0.36 0.00 0.00 54.97 56.33 2qq6 s GLU 341 Cb -0.13 -2.84 0.01 0.00 0.26 0.00 0.00 34.13 31.44 2qq6 s GLU 341 CO 0.18 0.39 -0.12 -0.46 -0.54 0.00 0.00 175.26 174.71 2qq6 s TRP 342 N -1.56 1.52 -0.15 5.30 -0.00 -0.15 -4.42 118.94 119.48 2qq6 s TRP 342 Ca 0.43 -0.60 0.15 0.00 -0.00 0.00 0.00 56.10 56.07 2qq6 s TRP 342 Cb -0.15 -1.13 0.34 0.00 -0.00 0.00 0.00 33.47 32.53 2qq6 s TRP 342 CO 0.20 -0.33 1.17 1.58 -0.00 0.00 0.00 176.95 179.58 2qq6 n HIS 343 N 4.00 0.00 -1.63 5.86 -0.00 -1.26 -1.86 115.22 120.33 2qq6 n HIS 343 Ca -0.21 -1.13 0.06 0.00 -0.00 0.00 0.00 57.72 56.43 2qq6 n HIS 343 Cb 0.51 -0.19 0.20 0.00 -0.00 0.00 0.00 29.99 30.52 2qq6 n HIS 343 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2qq6 n ALA 344 N -1.13 3.60 0.31 1.57 0.00 -1.26 -4.72 120.51 118.89 2qq6 n ALA 344 Ca 0.16 -3.26 0.20 0.00 0.00 0.00 0.00 53.44 50.54 2qq6 n ALA 344 Cb 0.69 -0.37 0.98 0.00 0.00 0.00 0.00 19.45 20.76 2qq6 n ALA 344 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2qq6 h ILE 345 N 1.22 0.00 -1.99 0.00 -0.00 -1.86 -3.44 117.51 111.43 2qq6 h ILE 345 Ca -0.01 -0.20 -0.79 0.00 -0.00 0.00 0.00 64.86 63.86 2qq6 h ILE 345 Cb 1.03 1.18 -0.24 0.00 -0.00 0.00 0.00 36.82 38.80 2qq6 h ILE 345 CO 0.00 0.00 1.29 -0.90 -0.00 0.00 0.00 178.15 178.54 2qq6 n ASP 346 N -3.04 7.49 0.00 2.19 5.75 -1.26 -5.13 116.55 122.55 2qq6 n ASP 346 Ca -0.01 -3.59 0.00 0.00 -0.01 0.00 0.00 54.79 51.18 2qq6 n ASP 346 Cb 0.16 -1.20 0.00 0.00 -1.03 0.00 0.00 41.12 39.06 2qq6 n ASP 346 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 2qq6 n PRO 348 N 0.26 1.08 -0.35 0.11 -0.02 -1.26 -5.00 135.00 129.82 2qq6 n PRO 348 Ca 0.51 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 62.04 2qq6 n PRO 348 Cb 0.26 -0.65 0.21 0.00 -0.02 0.00 0.00 33.50 33.30 2qq6 n PRO 348 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2qq6 n HIS 349 N -1.06 0.84 -0.19 6.00 1.44 -1.26 -4.41 115.22 116.59 2qq6 n HIS 349 Ca 0.00 -0.35 -0.01 0.00 -2.01 0.00 0.00 57.72 55.35 2qq6 n HIS 349 Cb 0.15 -0.14 0.09 0.00 0.12 0.00 0.00 29.99 30.22 2qq6 n HIS 349 CO 0.00 0.00 0.00 2.35 -2.81 0.00 0.00 176.34 175.88 2qq6 h TRP 350 N 2.48 0.35 0.00 -1.40 7.01 -1.99 -2.18 115.95 120.22 2qq6 h TRP 350 Ca 0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 2qq6 h TRP 350 Cb 0.90 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.89 2qq6 h TRP 350 CO 0.43 0.09 -0.11 0.93 -2.79 0.00 0.00 178.44 176.99 2qq6 h GLU 351 N 0.38 0.00 0.00 2.65 5.08 -1.95 -3.25 114.58 117.49 2qq6 h GLU 351 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2qq6 h GLU 351 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2qq6 h GLU 351 CO -0.29 0.11 0.00 -0.25 -1.00 0.00 0.00 179.01 177.58 2qq6 n ASP 352 N -3.17 0.00 0.01 1.42 8.00 -0.82 -2.95 116.55 119.04 2qq6 n ASP 352 Ca 0.02 -0.97 -0.01 0.00 0.71 0.00 0.00 54.79 54.54 2qq6 n ASP 352 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.47 2qq6 n ASP 352 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qq6 n PHE 353 N -0.60 0.78 -4.12 1.24 3.01 -1.23 -4.51 117.46 112.03 2qq6 n PHE 353 Ca 0.03 0.26 -0.15 0.00 1.01 0.00 0.00 57.45 58.60 2qq6 n PHE 353 Cb 0.01 -1.04 -0.14 0.00 -0.01 0.00 0.00 39.48 38.31 2qq6 n PHE 353 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2qq6 s VAL 354 N -2.88 0.43 -0.38 -4.37 1.01 -1.15 -1.51 120.40 111.54 2qq6 s VAL 354 Ca -0.04 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 2qq6 s VAL 354 Cb 0.09 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 36.07 2qq6 s VAL 354 CO 0.82 -0.03 0.61 -0.13 0.00 0.00 0.00 175.10 176.37 2qq6 s ARG 355 N -0.54 3.53 -0.16 2.72 0.52 0.25 -4.85 118.95 120.42 2qq6 s ARG 355 Ca -0.02 -0.14 -0.06 0.00 -0.52 0.00 0.00 55.73 54.99 2qq6 s ARG 355 Cb -0.04 -3.86 -0.04 0.00 0.52 0.00 0.00 34.95 31.53 2qq6 s ARG 355 CO -0.00 -0.81 0.04 -0.47 0.02 0.00 0.00 175.30 174.08 2qq6 s TYR 356 N 2.67 3.21 0.00 -0.53 5.04 -1.26 -2.25 117.35 124.23 2qq6 s TYR 356 Ca 0.22 0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.89 2qq6 s TYR 356 Cb -0.15 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.16 2qq6 s TYR 356 CO 0.16 0.19 0.00 -2.30 -1.34 0.00 0.00 175.55 172.26 2qq6 n PRO 357 N 3.26 0.00 0.00 4.97 -0.02 -1.26 -3.97 135.00 137.97 2qq6 n PRO 357 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2qq6 n PRO 357 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2qq6 n PRO 357 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qq6 n GLY 358 N -0.70 1.70 0.00 -1.23 0.00 -1.26 -5.07 105.19 98.63 2qq6 n GLY 358 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qq6 n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq6 n GLY 359 N 4.32 0.86 3.28 -0.02 0.00 -1.26 -5.09 105.19 107.29 2qq6 n GLY 359 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2qq6 n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qq6 n PRO 360 N 0.00 -1.42 -0.06 1.61 -0.04 -1.26 -4.35 135.00 129.47 2qq6 n PRO 360 Ca 0.00 -1.73 -0.05 0.00 -0.04 0.00 0.00 63.50 61.68 2qq6 n PRO 360 Cb 0.00 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 2qq6 n PRO 360 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qq6 h VAL 361 N -1.82 0.29 -3.78 0.52 2.07 -1.94 -3.46 116.25 108.12 2qq6 h VAL 361 Ca -0.37 -1.26 -0.48 0.00 0.82 0.00 0.00 66.70 65.40 2qq6 h VAL 361 Cb 1.03 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2qq6 h VAL 361 CO 0.26 0.10 0.21 -0.63 0.02 0.00 0.00 177.57 177.52 2qq6 s ILE 362 N -1.93 4.47 -0.31 4.57 1.01 -1.26 -4.21 121.20 123.54 2qq6 s ILE 362 Ca -0.10 1.37 0.06 0.00 0.00 0.00 0.00 60.65 61.98 2qq6 s ILE 362 Cb 0.01 -3.78 0.19 0.00 0.01 0.00 0.00 42.46 38.89 2qq6 s ILE 362 CO 0.21 -0.01 0.57 -0.13 0.00 0.00 0.00 174.94 175.58 2qq6 s ARG 363 N -2.49 0.59 -0.56 2.79 1.81 0.07 -4.95 118.95 116.23 2qq6 s ARG 363 Ca 0.51 0.32 -0.02 0.00 -1.72 0.00 0.00 55.73 54.82 2qq6 s ARG 363 Cb -0.14 0.13 0.00 0.00 -0.45 0.00 0.00 34.95 34.50 2qq6 s ARG 363 CO 0.19 -1.08 0.48 0.39 -0.68 0.00 0.00 175.30 174.60 2qq6 n GLU 364 N 5.20 -3.20 -1.17 3.54 -0.58 -1.26 -3.46 120.64 119.70 2qq6 n GLU 364 Ca 0.06 0.36 -0.06 0.00 -0.42 0.00 0.00 57.16 57.10 2qq6 n GLU 364 Cb 0.54 -3.96 -0.03 0.00 -0.57 0.00 0.00 31.44 27.42 2qq6 n GLU 364 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qq6 n GLY 365 N -1.11 0.82 3.14 0.62 0.00 -1.15 -4.68 105.19 102.83 2qq6 n GLY 365 Ca -0.05 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 2qq6 n GLY 365 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qq6 s HIS 366 N -2.10 0.78 -0.11 1.61 3.76 -1.22 -0.59 115.29 117.42 2qq6 s HIS 366 Ca 0.00 -1.04 0.01 0.00 -0.15 0.00 0.00 55.06 53.88 2qq6 s HIS 366 Cb 0.00 -0.48 0.02 0.00 1.11 0.00 0.00 32.58 33.23 2qq6 s HIS 366 CO 0.00 -0.30 -0.12 0.42 -0.85 0.00 0.00 174.74 173.89 2qq6 s ILE 367 N -3.81 1.28 -0.05 0.60 1.01 0.71 -0.75 121.20 120.19 2qq6 s ILE 367 Ca 0.13 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.16 2qq6 s ILE 367 Cb 0.07 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 2qq6 s ILE 367 CO -0.05 0.40 0.39 -0.70 0.00 0.00 0.00 174.94 174.99 2qq6 s GLU 368 N 1.35 4.02 -0.15 2.79 2.56 -1.26 -0.14 118.70 127.87 2qq6 s GLU 368 Ca -0.00 0.34 -0.03 0.00 0.00 0.00 0.00 54.97 55.28 2qq6 s GLU 368 Cb -0.14 -3.29 -0.03 0.00 2.00 0.00 0.00 34.13 32.68 2qq6 s GLU 368 CO -0.06 0.53 -0.04 -0.51 -0.56 0.00 0.00 175.26 174.62 2qq6 s LEU 369 N -0.52 3.22 0.95 2.70 1.43 0.00 -4.98 118.68 121.48 2qq6 s LEU 369 Ca 0.23 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 53.04 2qq6 s LEU 369 Cb -0.16 -1.77 0.18 0.00 0.03 0.00 0.00 46.19 44.47 2qq6 s LEU 369 CO 0.11 0.18 1.28 0.28 0.23 0.00 0.00 176.35 178.43 2qq6 s THR 370 N 0.31 1.98 -1.32 5.49 -1.32 -1.26 -4.89 115.64 114.62 2qq6 s THR 370 Ca -0.04 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.61 2qq6 s THR 370 Cb -0.14 -2.97 0.52 0.00 -1.51 0.00 0.00 72.50 68.40 2qq6 s THR 370 CO 0.03 0.00 1.43 -0.62 -2.21 0.00 0.00 174.62 173.26 2qq6 n GLU 371 N -3.74 2.96 -2.16 7.08 1.02 -1.26 -4.91 120.64 119.63 2qq6 n GLU 371 Ca 0.14 -2.47 -0.42 0.00 -0.02 0.00 0.00 57.16 54.39 2qq6 n GLU 371 Cb 0.60 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 2qq6 n GLU 371 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2qq6 s GLU 372 N -1.24 4.31 0.44 3.49 0.41 -1.26 -4.04 118.70 120.81 2qq6 s GLU 372 Ca 0.39 2.07 -0.23 0.00 -0.41 0.00 0.00 54.97 56.79 2qq6 s GLU 372 Cb 0.22 -3.31 -0.11 0.00 -1.78 0.00 0.00 34.13 29.15 2qq6 s GLU 372 CO 0.24 -0.47 0.80 -0.35 -0.49 0.00 0.00 175.26 174.98 2qq6 n PRO 373 N 4.24 0.95 -3.02 0.39 -0.04 -1.26 -3.67 135.00 132.59 2qq6 n PRO 373 Ca 0.12 0.34 -0.11 0.00 -0.04 0.00 0.00 63.50 63.81 2qq6 n PRO 373 Cb 0.42 -1.82 0.01 0.00 -0.04 0.00 0.00 33.50 32.08 2qq6 n PRO 373 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qq6 n GLY 374 N 1.47 -1.60 5.00 0.55 0.00 -0.82 -3.57 105.19 106.22 2qq6 n GLY 374 Ca 0.11 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2qq6 n GLY 374 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qq6 n LEU 375 N 0.28 0.00 -0.05 0.99 4.32 -1.26 -4.18 117.00 117.10 2qq6 n LEU 375 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2qq6 n LEU 375 Cb 0.39 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 2qq6 n LEU 375 CO 0.41 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2qq6 n GLY 376 N 0.00 1.04 3.36 -0.72 0.00 -1.23 -4.78 105.19 102.86 2qq6 n GLY 376 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2qq6 n GLY 376 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2qq6 s LEU 377 N -0.11 0.89 -0.04 0.99 0.05 -1.26 -4.26 118.68 114.94 2qq6 s LEU 377 Ca 0.00 -0.91 -0.02 0.00 0.05 0.00 0.00 54.13 53.24 2qq6 s LEU 377 Cb 0.00 1.21 0.02 0.00 -2.05 0.00 0.00 46.19 45.37 2qq6 s LEU 377 CO 0.00 -0.92 0.09 -0.70 -0.55 0.00 0.00 176.35 174.27 2qq6 s GLU 378 N -3.99 0.07 -0.28 1.48 2.12 -0.96 -4.97 118.70 112.17 2qq6 s GLU 378 Ca 0.19 0.21 -0.29 0.00 0.36 0.00 0.00 54.97 55.44 2qq6 s GLU 378 Cb 0.03 -0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.33 2qq6 s GLU 378 CO 0.02 -0.09 1.62 -1.17 -0.54 0.00 0.00 175.26 175.10 2qq6 s LEU 379 N 0.57 3.74 -1.19 2.70 2.96 -1.26 0.87 118.68 127.07 2qq6 s LEU 379 Ca -0.04 1.40 -0.21 0.00 -0.22 0.00 0.00 54.13 55.05 2qq6 s LEU 379 Cb -0.06 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.04 2qq6 s LEU 379 CO -0.02 -1.39 1.90 -0.67 -1.32 0.00 0.00 176.35 174.84 2qq6 n ASP 380 N 8.94 3.45 -0.28 3.68 -0.08 -0.57 -4.74 116.55 126.95 2qq6 n ASP 380 Ca 0.19 -2.75 0.27 0.00 -1.51 0.00 0.00 54.79 50.99 2qq6 n ASP 380 Cb 0.46 -1.69 0.48 0.00 2.34 0.00 0.00 41.12 42.71 2qq6 n ASP 380 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2qq6 n GLU 381 N 8.16 -0.04 0.00 -0.67 4.07 -1.26 -1.63 120.64 129.26 2qq6 n GLU 381 Ca 0.46 1.08 0.00 0.00 -0.06 0.00 0.00 57.16 58.64 2qq6 n GLU 381 Cb 0.46 -1.97 0.00 0.00 -0.06 0.00 0.00 31.44 29.86 2qq6 n GLU 381 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2qq6 n GLU 382 N -4.69 0.00 -0.23 5.31 4.71 -1.26 -1.38 120.64 123.10 2qq6 n GLU 382 Ca 0.31 0.39 0.01 0.00 -0.01 0.00 0.00 57.16 57.85 2qq6 n GLU 382 Cb 1.07 -1.26 0.08 0.00 -1.01 0.00 0.00 31.44 30.33 2qq6 n GLU 382 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qq6 h ALA 383 N -1.87 0.49 -0.73 0.62 0.00 -1.58 -0.71 119.26 115.48 2qq6 h ALA 383 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.23 2qq6 h ALA 383 Cb 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 2qq6 h ALA 383 CO 0.00 -0.42 -0.47 0.00 0.00 0.00 0.00 179.25 178.36 2qq6 h ALA 384 N 1.67 -0.48 -0.04 0.00 0.00 -1.23 0.17 119.26 119.36 2qq6 h ALA 384 Ca 0.33 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.27 2qq6 h ALA 384 Cb 0.52 1.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2qq6 h ALA 384 CO -0.68 -0.80 -0.25 0.35 0.00 0.00 0.00 179.25 177.87 2qq6 h PHE 385 N -0.04 0.07 0.00 0.00 3.57 0.07 -2.31 116.94 118.30 2qq6 h PHE 385 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2qq6 h PHE 385 Cb 0.35 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2qq6 h PHE 385 CO -0.97 0.31 -0.04 1.49 -2.23 0.00 0.00 178.31 176.87 2qq6 h GLU 386 N 0.06 0.00 -0.27 1.11 4.81 0.49 -2.15 114.58 118.62 2qq6 h GLU 386 Ca 0.01 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 2qq6 h GLU 386 Cb 0.48 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.78 2qq6 h GLU 386 CO 0.03 0.04 -0.15 0.72 -0.73 0.00 0.00 179.01 178.92 2qq6 n HIS 387 N -3.90 0.84 -0.43 0.92 8.25 -0.70 -5.05 115.22 115.15 2qq6 n HIS 387 Ca -0.03 -1.53 -0.29 0.00 -0.26 0.00 0.00 57.72 55.62 2qq6 n HIS 387 Cb 0.13 -0.43 0.25 0.00 1.12 0.00 0.00 29.99 31.06 2qq6 n HIS 387 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2qq6 n ARG 388 N -1.10 -3.09 -3.97 -0.41 1.74 -0.81 -2.50 116.66 106.52 2qq6 n ARG 388 Ca 0.29 -0.89 -0.34 0.00 -0.77 0.00 0.00 57.85 56.14 2qq6 n ARG 388 Cb 0.95 -1.96 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 2qq6 n ARG 388 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2qq6 s HIS 389 N -2.26 2.91 -1.20 -1.55 2.46 -0.47 -4.61 115.29 110.57 2qq6 s HIS 389 Ca 0.64 -1.18 -0.18 0.00 0.47 0.00 0.00 55.06 54.82 2qq6 s HIS 389 Cb -0.18 -2.05 0.10 0.00 -0.13 0.00 0.00 32.58 30.32 2qq6 s HIS 389 CO 0.61 -0.63 1.55 -1.83 -2.47 0.00 0.00 174.74 171.96 2qq6 s GLU 390 N 1.42 3.92 0.00 2.88 1.03 -1.26 -4.76 118.70 121.93 2qq6 s GLU 390 Ca 0.05 -2.02 0.00 0.00 0.03 0.00 0.00 54.97 53.03 2qq6 s GLU 390 Cb -0.14 -5.31 0.00 0.00 -0.80 0.00 0.00 34.13 27.88 2qq6 s GLU 390 CO -0.06 -2.06 0.00 0.36 -1.33 0.00 0.00 175.26 172.17 2qq6 n LYS 391 N 7.47 0.00 -3.83 -4.83 0.00 -1.26 -5.09 118.16 110.62 2qq6 n LYS 391 Ca 0.41 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.47 2qq6 n LYS 391 Cb 0.46 0.00 -0.17 0.00 -0.00 0.00 0.00 35.03 35.32 2qq6 n LYS 391 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2qq6 s GLY 393 N 0.00 0.64 -0.20 2.58 0.00 -1.26 -4.89 107.32 104.19 2qq6 s GLY 393 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 44.72 44.16 2qq6 s GLY 393 CO 0.00 1.00 0.70 0.14 0.00 0.00 0.00 173.10 174.94 2qq6 s VAL 394 N 1.85 4.96 0.33 1.40 1.01 -1.26 -5.00 120.40 123.68 2qq6 s VAL 394 Ca 0.05 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.08 2qq6 s VAL 394 Cb -0.13 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2qq6 s VAL 394 CO -0.07 0.06 1.15 -2.84 0.00 0.00 0.00 175.10 173.40 2qq6 s PRO 395 N 2.14 4.41 1.23 2.72 0.02 -1.26 -4.66 135.00 139.60 2qq6 s PRO 395 Ca 0.31 1.86 -0.20 0.00 0.02 0.00 0.00 61.00 62.99 2qq6 s PRO 395 Cb -0.16 -2.99 0.32 0.00 0.02 0.00 0.00 34.50 31.69 2qq6 s PRO 395 CO 0.10 -0.01 0.77 0.34 -0.33 0.00 0.00 177.00 177.87 2qq6 n PHE 396 N 0.75 -3.58 0.00 6.54 7.35 -1.26 -4.44 117.46 122.82 2qq6 n PHE 396 Ca 0.01 -0.72 0.00 0.00 -0.76 0.00 0.00 57.45 55.98 2qq6 n PHE 396 Cb 0.45 -1.05 0.00 0.00 0.35 0.00 0.00 39.48 39.23 2qq6 n PHE 396 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2qq6 n PHE 397 N -5.29 0.00 0.00 -5.13 0.99 -1.20 -4.84 117.46 101.99 2qq6 n PHE 397 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.57 2qq6 n PHE 397 Cb 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.99 2qq6 n PHE 397 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17