#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qv7 n THR 2 N 0.00 0.00 -1.70 6.66 -2.24 -1.26 -4.96 114.28 110.78 1qv7 n THR 2 Ca 0.00 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 1qv7 n THR 2 Cb 0.00 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 1qv7 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qv7 n ALA 3 N -1.77 1.68 -0.44 6.98 0.00 -1.26 -1.23 120.51 124.47 1qv7 n ALA 3 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1qv7 n ALA 3 Cb 0.26 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1qv7 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qv7 n GLY 4 N 2.11 1.97 3.71 0.00 0.00 -1.26 -5.02 105.19 106.69 1qv7 n GLY 4 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1qv7 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qv7 s LYS 5 N -0.03 2.52 0.35 1.61 1.02 -0.37 -4.81 119.74 120.03 1qv7 s LYS 5 Ca 0.00 -1.28 -0.28 0.00 0.02 0.00 0.00 55.97 54.43 1qv7 s LYS 5 Cb 0.00 -2.31 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 1qv7 s LYS 5 CO 0.00 0.38 1.34 0.08 -0.92 0.00 0.00 175.35 176.24 1qv7 s VAL 6 N -2.23 2.56 -0.16 3.17 1.01 -1.26 -3.95 120.40 119.54 1qv7 s VAL 6 Ca 0.32 0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.81 1qv7 s VAL 6 Cb -0.07 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1qv7 s VAL 6 CO 0.22 0.12 -0.02 -0.63 0.00 0.00 0.00 175.10 174.79 1qv7 s ILE 7 N -1.16 4.03 -0.29 2.22 1.01 0.52 -4.94 121.20 122.60 1qv7 s ILE 7 Ca 0.51 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.72 1qv7 s ILE 7 Cb -0.41 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1qv7 s ILE 7 CO 0.54 0.48 0.32 -0.54 0.00 0.00 0.00 174.94 175.75 1qv7 s LYS 8 N 0.40 3.90 0.34 2.79 1.02 -1.26 0.04 119.74 126.97 1qv7 s LYS 8 Ca -0.03 -0.16 -0.02 0.00 0.02 0.00 0.00 55.97 55.78 1qv7 s LYS 8 Cb -0.14 -3.69 -0.00 0.00 -0.52 0.00 0.00 37.83 33.48 1qv7 s LYS 8 CO 0.02 -0.30 0.45 0.00 -0.92 0.00 0.00 175.35 174.60 1qv7 s LYS 10 N -3.12 4.04 0.10 0.00 2.20 -1.26 -0.52 119.74 121.19 1qv7 s LYS 10 Ca 0.32 0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 56.45 1qv7 s LYS 10 Cb -0.00 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.14 1qv7 s LYS 10 CO 0.21 0.62 0.08 0.00 -0.36 0.00 0.00 175.35 175.90 1qv7 s ALA 11 N -1.19 0.44 -0.38 3.13 0.00 0.54 -1.02 121.76 123.28 1qv7 s ALA 11 Ca 0.29 -1.16 -0.10 0.00 0.00 0.00 0.00 51.96 51.00 1qv7 s ALA 11 Cb -0.17 0.59 0.04 0.00 0.00 0.00 0.00 23.12 23.59 1qv7 s ALA 11 CO 0.17 -0.47 0.21 0.00 0.00 0.00 0.00 175.76 175.67 1qv7 s ALA 12 N -3.96 3.24 -0.17 0.00 0.00 0.68 -1.19 121.76 120.36 1qv7 s ALA 12 Ca 0.14 -1.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.13 1qv7 s ALA 12 Cb 0.07 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 1qv7 s ALA 12 CO -0.05 -1.46 0.25 0.08 0.00 0.00 0.00 175.76 174.58 1qv7 s VAL 13 N 1.49 5.34 -0.44 0.00 1.01 -0.37 -4.39 120.40 123.03 1qv7 s VAL 13 Ca 0.02 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.31 1qv7 s VAL 13 Cb -0.20 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.66 1qv7 s VAL 13 CO 0.05 0.42 0.33 -0.22 0.00 0.00 0.00 175.10 175.67 1qv7 s LEU 14 N 0.34 5.34 0.15 3.92 2.96 -0.30 -0.11 118.68 130.99 1qv7 s LEU 14 Ca 0.14 -1.27 0.17 0.00 -0.22 0.00 0.00 54.13 52.96 1qv7 s LEU 14 Cb -0.12 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 1qv7 s LEU 14 CO 0.02 -0.56 1.04 -0.50 -1.32 0.00 0.00 176.35 175.03 1qv7 h TRP 15 N 8.62 0.00 -3.03 5.38 4.06 -1.86 -1.22 115.95 127.91 1qv7 h TRP 15 Ca -0.27 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.59 1qv7 h TRP 15 Cb 1.10 0.00 -0.18 0.00 -1.00 0.00 0.00 29.16 29.09 1qv7 h TRP 15 CO 0.61 0.45 -0.17 -1.21 -3.56 0.00 0.00 178.44 174.56 1qv7 s GLU 16 N -3.01 0.83 0.61 0.49 2.02 -1.26 -4.35 118.70 114.03 1qv7 s GLU 16 Ca -0.00 -0.31 -0.17 0.00 0.02 0.00 0.00 54.97 54.51 1qv7 s GLU 16 Cb 0.08 0.37 -0.02 0.00 0.10 0.00 0.00 34.13 34.66 1qv7 s GLU 16 CO 0.79 -0.26 1.11 -1.21 0.02 0.00 0.00 175.26 175.71 1qv7 s GLU 17 N -2.06 3.04 -1.45 1.61 2.02 -1.26 -3.79 118.70 116.81 1qv7 s GLU 17 Ca -0.08 1.45 -0.07 0.00 0.02 0.00 0.00 54.97 56.28 1qv7 s GLU 17 Cb -0.02 -1.98 0.01 0.00 0.10 0.00 0.00 34.13 32.24 1qv7 s GLU 17 CO 0.00 -1.07 0.94 1.63 0.02 0.00 0.00 175.26 176.78 1qv7 n LYS 18 N -1.99 -6.61 -4.03 1.61 5.02 0.41 -4.99 118.16 107.58 1qv7 n LYS 18 Ca 0.11 0.85 -0.10 0.00 -2.02 0.00 0.00 58.31 57.15 1qv7 n LYS 18 Cb 0.52 -5.82 -0.11 0.00 -0.02 0.00 0.00 35.03 29.59 1qv7 n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1qv7 s LYS 19 N -6.08 0.45 0.76 1.97 -0.14 -1.25 -5.10 119.74 110.36 1qv7 s LYS 19 Ca 0.47 -0.81 -0.15 0.00 -1.36 0.00 0.00 55.97 54.13 1qv7 s LYS 19 Cb -0.21 0.01 0.06 0.00 -1.68 0.00 0.00 37.83 36.01 1qv7 s LYS 19 CO 0.59 -0.04 1.23 -2.14 -0.76 0.00 0.00 175.35 174.23 1qv7 s PRO 20 N -2.10 1.90 0.55 -1.68 0.02 -1.26 -4.95 135.00 127.47 1qv7 s PRO 20 Ca -0.08 1.85 -0.20 0.00 0.02 0.00 0.00 61.00 62.58 1qv7 s PRO 20 Cb -0.06 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.62 1qv7 s PRO 20 CO -0.03 -2.04 1.23 -0.06 -0.33 0.00 0.00 177.00 175.78 1qv7 s PHE 21 N -1.93 2.50 -0.31 6.54 0.08 -1.26 -4.77 117.98 118.83 1qv7 s PHE 21 Ca 0.76 1.49 -0.09 0.00 0.12 0.00 0.00 56.93 59.21 1qv7 s PHE 21 Cb -0.31 -3.52 -0.00 0.00 -0.57 0.00 0.00 43.02 38.62 1qv7 s PHE 21 CO 0.47 -2.17 0.15 0.45 -0.10 0.00 0.00 175.22 174.02 1qv7 s SER 22 N -1.40 5.51 -0.41 1.36 0.15 0.85 -4.90 113.70 114.85 1qv7 s SER 22 Ca 0.73 -0.58 -0.25 0.00 0.70 0.00 0.00 55.95 56.54 1qv7 s SER 22 Cb -0.32 -1.99 0.02 0.00 -1.71 0.00 0.00 66.02 62.02 1qv7 s SER 22 CO 0.36 -0.21 0.89 -0.63 1.20 0.00 0.00 173.24 174.86 1qv7 s ILE 23 N 1.59 4.57 0.36 6.45 1.01 -1.26 -1.24 121.20 132.68 1qv7 s ILE 23 Ca 0.04 0.92 -0.14 0.00 0.00 0.00 0.00 60.65 61.48 1qv7 s ILE 23 Cb -0.17 -4.35 0.04 0.00 0.01 0.00 0.00 42.46 37.99 1qv7 s ILE 23 CO 0.06 -0.64 0.72 -1.83 0.00 0.00 0.00 174.94 173.24 1qv7 s GLU 24 N 3.51 2.12 0.22 2.79 -1.05 -0.33 -4.95 118.70 121.00 1qv7 s GLU 24 Ca 0.36 -1.45 -0.30 0.00 -0.15 0.00 0.00 54.97 53.43 1qv7 s GLU 24 Cb -0.11 0.59 -0.08 0.00 -0.44 0.00 0.00 34.13 34.08 1qv7 s GLU 24 CO 0.22 -0.97 1.09 -2.00 0.95 0.00 0.00 175.26 174.55 1qv7 s GLU 25 N -2.64 4.62 0.10 -4.83 2.12 -1.26 -0.34 118.70 116.47 1qv7 s GLU 25 Ca 0.18 1.74 0.02 0.00 0.36 0.00 0.00 54.97 57.27 1qv7 s GLU 25 Cb -0.04 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 1qv7 s GLU 25 CO 0.13 0.15 -0.07 0.14 -0.54 0.00 0.00 175.26 175.07 1qv7 s VAL 26 N -0.64 0.71 -0.16 3.70 -7.23 0.32 -4.54 120.40 112.57 1qv7 s VAL 26 Ca 0.47 -1.89 -0.05 0.00 -1.81 0.00 0.00 61.98 58.70 1qv7 s VAL 26 Cb -0.30 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1qv7 s VAL 26 CO 0.37 -0.84 0.01 -1.61 -0.31 0.00 0.00 175.10 172.72 1qv7 s GLU 27 N -3.71 3.70 -0.28 4.82 2.02 0.12 -1.57 118.70 123.80 1qv7 s GLU 27 Ca 0.11 -0.42 -0.05 0.00 0.02 0.00 0.00 54.97 54.63 1qv7 s GLU 27 Cb 0.04 -3.02 0.02 0.00 0.10 0.00 0.00 34.13 31.27 1qv7 s GLU 27 CO -0.04 0.33 0.03 0.08 0.02 0.00 0.00 175.26 175.69 1qv7 s VAL 28 N 0.15 3.59 0.62 2.63 1.01 0.11 -1.16 120.40 127.35 1qv7 s VAL 28 Ca 0.02 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 1qv7 s VAL 28 Cb -0.13 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1qv7 s VAL 28 CO 0.02 0.10 1.12 0.00 0.00 0.00 0.00 175.10 176.33 1qv7 s ALA 29 N 1.43 2.55 0.81 5.51 0.00 0.05 -0.35 121.76 131.76 1qv7 s ALA 29 Ca 0.01 0.66 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 1qv7 s ALA 29 Cb -0.17 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.69 1qv7 s ALA 29 CO 0.00 -1.09 1.17 -1.25 0.00 0.00 0.00 175.76 174.60 1qv7 s PRO 30 N -3.79 1.72 0.22 0.00 0.04 -1.25 -4.87 135.00 127.06 1qv7 s PRO 30 Ca 0.69 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 63.06 1qv7 s PRO 30 Cb -0.22 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1qv7 s PRO 30 CO 0.36 -2.13 1.20 -1.25 0.04 0.00 0.00 177.00 175.23 1qv7 s PRO 31 N -4.29 4.49 0.38 0.56 0.04 -1.26 -5.04 135.00 129.88 1qv7 s PRO 31 Ca 0.70 1.92 -0.05 0.00 0.04 0.00 0.00 61.00 63.61 1qv7 s PRO 31 Cb -0.26 -3.21 0.08 0.00 0.04 0.00 0.00 34.50 31.16 1qv7 s PRO 31 CO 0.51 -0.06 0.51 1.63 0.04 0.00 0.00 177.00 179.63 1qv7 n LYS 32 N 2.11 -0.30 -1.66 4.56 5.02 -1.26 -4.37 118.16 122.26 1qv7 n LYS 32 Ca 0.03 -0.92 -0.45 0.00 -2.02 0.00 0.00 58.31 54.95 1qv7 n LYS 32 Cb 0.44 -0.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.94 1qv7 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qv7 n ALA 33 N -3.25 0.83 -2.08 7.82 0.00 -1.26 -1.74 120.51 120.83 1qv7 n ALA 33 Ca -0.08 0.41 -0.19 0.00 0.00 0.00 0.00 53.44 53.57 1qv7 n ALA 33 Cb 0.24 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 1qv7 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1qv7 n HIS 34 N 1.45 -0.59 -4.44 0.00 8.25 0.10 -4.84 115.22 115.15 1qv7 n HIS 34 Ca 0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.33 1qv7 n HIS 34 Cb 0.32 -3.57 -0.10 0.00 1.12 0.00 0.00 29.99 27.76 1qv7 n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1qv7 s GLU 35 N -4.49 1.60 -0.04 -0.41 2.02 -0.71 -0.75 118.70 115.92 1qv7 s GLU 35 Ca 0.00 -1.69 0.01 0.00 0.02 0.00 0.00 54.97 53.31 1qv7 s GLU 35 Cb 0.00 -1.70 0.02 0.00 0.10 0.00 0.00 34.13 32.55 1qv7 s GLU 35 CO 0.00 0.32 -0.06 0.08 0.02 0.00 0.00 175.26 175.63 1qv7 s VAL 36 N -2.40 0.58 -0.23 2.63 1.01 0.86 0.10 120.40 122.96 1qv7 s VAL 36 Ca 0.27 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 1qv7 s VAL 36 Cb -0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1qv7 s VAL 36 CO 0.13 0.22 0.07 -0.60 0.00 0.00 0.00 175.10 174.92 1qv7 s ARG 37 N 0.69 3.76 -0.12 2.72 3.52 0.34 -0.56 118.95 129.30 1qv7 s ARG 37 Ca -0.10 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 1qv7 s ARG 37 Cb -0.13 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 29.96 1qv7 s ARG 37 CO 0.00 -0.03 -0.12 0.42 -0.81 0.00 0.00 175.30 174.76 1qv7 s ILE 38 N 1.20 3.14 -0.29 4.11 1.01 0.17 -0.05 121.20 130.49 1qv7 s ILE 38 Ca 0.05 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 59.82 1qv7 s ILE 38 Cb -0.14 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 40.01 1qv7 s ILE 38 CO 0.03 0.53 0.79 -0.75 0.00 0.00 0.00 174.94 175.55 1qv7 s LYS 39 N 0.17 4.01 0.31 2.79 2.20 -0.03 -1.49 119.74 127.71 1qv7 s LYS 39 Ca -0.07 0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 55.91 1qv7 s LYS 39 Cb -0.15 -3.71 -0.10 0.00 -1.51 0.00 0.00 37.83 32.36 1qv7 s LYS 39 CO 0.05 -0.64 1.20 1.41 -0.36 0.00 0.00 175.35 177.00 1qv7 s MET 40 N 2.93 4.47 -0.13 4.03 1.75 -0.03 -1.21 119.30 131.11 1qv7 s MET 40 Ca 0.33 2.00 -0.01 0.00 -1.25 0.00 0.00 55.69 56.76 1qv7 s MET 40 Cb -0.14 -3.10 -0.08 0.00 2.84 0.00 0.00 34.83 34.34 1qv7 s MET 40 CO 0.11 -0.00 -0.13 0.28 -0.65 0.00 0.00 175.02 174.63 1qv7 n VAL 41 N 0.94 0.76 -3.70 10.11 0.31 0.10 -4.68 118.33 122.17 1qv7 n VAL 41 Ca -0.00 -0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 63.92 1qv7 n VAL 41 Cb 0.43 -1.13 -0.08 0.00 -0.91 0.00 0.00 33.84 32.16 1qv7 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qv7 s ALA 42 N -2.26 -1.08 -0.07 3.52 0.00 -0.85 -2.11 121.76 118.92 1qv7 s ALA 42 Ca -0.18 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 52.47 1qv7 s ALA 42 Cb 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1qv7 s ALA 42 CO 0.29 -0.28 0.17 -0.08 0.00 0.00 0.00 175.76 175.86 1qv7 s THR 43 N -0.97 -0.01 0.44 0.00 -1.32 -0.19 -0.86 115.64 112.72 1qv7 s THR 43 Ca -0.10 0.05 -0.02 0.00 -1.21 0.00 0.00 61.69 60.41 1qv7 s THR 43 Cb -0.04 -0.25 -0.03 0.00 -1.51 0.00 0.00 72.50 70.68 1qv7 s THR 43 CO 0.05 0.02 0.70 -0.83 -2.21 0.00 0.00 174.62 172.35 1qv7 s GLY 44 N 0.43 1.46 -0.32 6.08 0.00 0.13 -0.38 107.32 114.71 1qv7 s GLY 44 Ca -0.03 -0.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.84 1qv7 s GLY 44 CO -0.02 -0.61 0.15 -0.42 0.00 0.00 0.00 173.10 172.20 1qv7 s ILE 45 N -2.59 4.50 0.08 0.90 1.01 -0.72 -4.61 121.20 119.78 1qv7 s ILE 45 Ca 0.46 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.57 1qv7 s ILE 45 Cb -0.10 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1qv7 s ILE 45 CO 0.41 -0.01 0.04 0.00 0.00 0.00 0.00 174.94 175.38 1qv7 h ARG 47 N 3.38 0.93 -0.86 0.00 9.65 -1.97 0.13 114.38 125.64 1qv7 h ARG 47 Ca -0.47 -0.06 0.17 0.00 -1.10 0.00 0.00 59.98 58.52 1qv7 h ARG 47 Cb 1.16 -0.21 -0.06 0.00 -1.39 0.00 0.00 29.97 29.47 1qv7 h ARG 47 CO 0.63 0.62 0.56 0.77 2.80 0.00 0.00 179.97 185.35 1qv7 h SER 48 N 0.96 0.48 0.38 -3.80 0.02 -1.99 0.01 113.55 109.61 1qv7 h SER 48 Ca 0.49 0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 61.34 1qv7 h SER 48 Cb 0.51 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1qv7 h SER 48 CO -0.26 0.22 -0.56 0.44 -1.14 0.00 0.00 176.83 175.53 1qv7 h ASP 49 N 0.49 0.22 0.45 3.07 3.32 -1.14 -2.50 116.42 120.33 1qv7 h ASP 49 Ca 0.44 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.24 1qv7 h ASP 49 Cb 0.95 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1qv7 h ASP 49 CO -0.17 0.74 -0.58 -0.78 -1.72 0.00 0.00 179.24 176.72 1qv7 h ASP 50 N 0.15 0.15 0.21 6.45 3.58 -0.98 -2.60 116.42 123.38 1qv7 h ASP 50 Ca -0.00 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.31 1qv7 h ASP 50 Cb 1.04 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.04 1qv7 h ASP 50 CO 0.08 0.70 -0.23 1.56 -2.88 0.00 0.00 179.24 178.47 1qv7 h GLN 51 N 0.10 0.04 -0.16 0.28 4.20 -0.64 0.91 115.11 119.84 1qv7 h GLN 51 Ca -0.00 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1qv7 h GLN 51 Cb 1.06 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 1qv7 h GLN 51 CO 0.08 0.27 -0.08 0.28 -0.67 0.00 0.00 178.83 178.71 1qv7 h VAL 52 N 0.04 1.32 -0.36 -0.54 2.07 -1.11 -0.84 116.25 116.84 1qv7 h VAL 52 Ca 0.01 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1qv7 h VAL 52 Cb 0.43 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1qv7 h VAL 52 CO 0.03 0.34 0.22 0.58 0.02 0.00 0.00 177.57 178.75 1qv7 h VAL 53 N 0.01 1.12 0.00 2.57 2.07 -1.13 -2.67 116.25 118.22 1qv7 h VAL 53 Ca 0.03 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1qv7 h VAL 53 Cb 0.56 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1qv7 h VAL 53 CO 0.02 0.12 -0.01 0.28 0.02 0.00 0.00 177.57 178.00 1qv7 h SER 54 N 0.47 0.00 0.00 0.57 0.02 -0.75 0.12 113.55 113.98 1qv7 h SER 54 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1qv7 h SER 54 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1qv7 h SER 54 CO -0.02 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.29 1qv7 n GLY 55 N -1.10 0.79 0.15 -3.77 0.00 -0.43 -4.83 105.19 96.00 1qv7 n GLY 55 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1qv7 n GLY 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qv7 h THR 56 N 0.00 0.14 -3.62 2.61 1.35 -1.53 -3.40 112.91 108.46 1qv7 h THR 56 Ca 0.00 -1.23 -0.68 0.00 -0.55 0.00 0.00 66.41 63.95 1qv7 h THR 56 Cb 0.00 1.82 -0.28 0.00 -1.73 0.00 0.00 68.15 67.96 1qv7 h THR 56 CO 0.00 0.08 -0.64 -0.22 -0.25 0.00 0.00 175.52 174.49 1qv7 s LEU 57 N -5.81 3.86 -0.11 3.87 2.96 -0.57 -1.06 118.68 121.82 1qv7 s LEU 57 Ca 0.02 -0.88 -0.21 0.00 -0.22 0.00 0.00 54.13 52.84 1qv7 s LEU 57 Cb 0.08 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1qv7 s LEU 57 CO 0.75 -0.22 0.60 -0.69 -1.32 0.00 0.00 176.35 175.46 1qv7 s VAL 58 N 1.43 5.10 -0.05 1.68 1.01 -1.26 -4.12 120.40 124.19 1qv7 s VAL 58 Ca 0.01 1.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.99 1qv7 s VAL 58 Cb -0.18 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.31 1qv7 s VAL 58 CO 0.01 0.25 0.42 0.28 0.00 0.00 0.00 175.10 176.06 1qv7 s THR 59 N 0.97 0.03 0.32 3.92 -1.32 -1.26 -4.81 115.64 113.49 1qv7 s THR 59 Ca 0.31 -0.29 -0.29 0.00 -1.21 0.00 0.00 61.69 60.21 1qv7 s THR 59 Cb -0.16 -0.71 -0.11 0.00 -1.51 0.00 0.00 72.50 70.00 1qv7 s THR 59 CO 0.13 -0.16 1.55 -2.65 -2.21 0.00 0.00 174.62 171.29 1qv7 n PRO 60 N 1.41 2.68 -4.43 7.08 -0.02 -1.26 -5.02 135.00 135.44 1qv7 n PRO 60 Ca -0.20 0.95 -0.24 0.00 -2.02 0.00 0.00 63.50 61.99 1qv7 n PRO 60 Cb 0.56 -2.71 -0.10 0.00 -0.02 0.00 0.00 33.50 31.23 1qv7 n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qv7 s LEU 61 N -1.02 2.66 0.71 2.45 1.43 -1.26 -4.38 118.68 119.26 1qv7 s LEU 61 Ca 0.60 -0.93 -0.13 0.00 -1.03 0.00 0.00 54.13 52.64 1qv7 s LEU 61 Cb -0.49 -1.21 0.03 0.00 0.03 0.00 0.00 46.19 44.54 1qv7 s LEU 61 CO 0.54 0.05 1.10 -2.16 0.23 0.00 0.00 176.35 176.11 1qv7 s PRO 62 N -3.36 2.54 0.03 1.29 0.04 -1.26 -4.93 135.00 129.34 1qv7 s PRO 62 Ca 0.28 1.29 -0.06 0.00 0.04 0.00 0.00 61.00 62.56 1qv7 s PRO 62 Cb -0.06 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1qv7 s PRO 62 CO 0.15 -1.44 0.10 0.54 0.04 0.00 0.00 177.00 176.39 1qv7 s VAL 63 N -2.60 0.12 -0.42 -0.36 0.11 -0.46 -1.05 120.40 115.74 1qv7 s VAL 63 Ca 0.64 -0.96 -0.15 0.00 -2.93 0.00 0.00 61.98 58.59 1qv7 s VAL 63 Cb -0.19 -0.71 0.03 0.00 -1.53 0.00 0.00 36.38 33.98 1qv7 s VAL 63 CO 0.48 -0.53 0.31 -0.63 -3.33 0.00 0.00 175.10 171.40 1qv7 s ILE 64 N -2.16 5.20 0.00 7.04 1.01 -0.67 -1.15 121.20 130.46 1qv7 s ILE 64 Ca -0.09 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1qv7 s ILE 64 Cb -0.04 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1qv7 s ILE 64 CO -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 174.94 174.57 1qv7 n ALA 65 N 5.15 0.00 -0.06 9.38 0.00 -1.26 -3.48 120.51 130.24 1qv7 n ALA 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1qv7 n ALA 65 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1qv7 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qv7 n GLY 66 N 5.00 -0.40 0.00 0.00 0.00 -1.26 -1.52 105.19 107.01 1qv7 n GLY 66 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1qv7 n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1qv7 n HIS 67 N 1.65 0.00 -3.70 1.61 1.44 -1.26 -1.16 115.22 113.80 1qv7 n HIS 67 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 1qv7 n HIS 67 Cb 0.00 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.01 1qv7 n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1qv7 s GLU 68 N 0.00 2.20 0.27 -1.40 2.12 -1.26 -4.58 118.70 116.06 1qv7 s GLU 68 Ca 0.00 -1.76 -0.17 0.00 0.36 0.00 0.00 54.97 53.40 1qv7 s GLU 68 Cb 0.00 -3.69 0.01 0.00 0.26 0.00 0.00 34.13 30.71 1qv7 s GLU 68 CO 0.00 -1.09 0.61 0.00 -0.54 0.00 0.00 175.26 174.25 1qv7 s ALA 69 N 1.23 -0.74 0.00 6.30 0.00 -1.24 0.19 121.76 127.51 1qv7 s ALA 69 Ca 0.07 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 1qv7 s ALA 69 Cb -0.24 0.94 -0.00 0.00 0.00 0.00 0.00 23.12 23.82 1qv7 s ALA 69 CO -0.03 -0.95 0.10 0.00 0.00 0.00 0.00 175.76 174.88 1qv7 s ALA 70 N -3.87 -0.22 0.00 0.00 0.00 -0.04 -4.01 121.76 113.62 1qv7 s ALA 70 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1qv7 s ALA 70 Cb -0.04 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1qv7 s ALA 70 CO 0.08 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1qv7 n GLY 71 N 1.59 2.20 3.07 0.00 0.00 -0.65 -0.72 105.19 110.69 1qv7 n GLY 71 Ca -0.22 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 1qv7 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qv7 s ILE 72 N -2.82 1.13 0.17 -0.61 1.01 -0.35 -1.06 121.20 118.68 1qv7 s ILE 72 Ca 0.00 -0.55 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 1qv7 s ILE 72 Cb 0.00 -0.98 -0.10 0.00 0.01 0.00 0.00 42.46 41.39 1qv7 s ILE 72 CO 0.00 0.34 1.52 -0.69 0.00 0.00 0.00 174.94 176.10 1qv7 s VAL 73 N 0.10 2.73 -0.26 2.92 1.01 0.05 -0.85 120.40 126.10 1qv7 s VAL 73 Ca -0.03 0.54 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 1qv7 s VAL 73 Cb -0.10 -3.35 -0.15 0.00 0.00 0.00 0.00 36.38 32.78 1qv7 s VAL 73 CO 0.01 0.05 -0.23 1.21 0.00 0.00 0.00 175.10 176.14 1qv7 n GLU 74 N 3.65 0.63 -3.45 2.72 0.00 0.92 -1.19 120.64 123.92 1qv7 n GLU 74 Ca 0.12 0.23 -0.13 0.00 0.00 0.00 0.00 57.16 57.37 1qv7 n GLU 74 Cb 0.39 -1.53 -0.03 0.00 0.00 0.00 0.00 31.44 30.28 1qv7 n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1qv7 s SER 75 N -6.99 -0.58 0.06 4.31 1.04 -1.05 -4.77 113.70 105.72 1qv7 s SER 75 Ca -0.36 0.16 0.07 0.00 0.48 0.00 0.00 55.95 56.30 1qv7 s SER 75 Cb 0.11 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 1qv7 s SER 75 CO 0.56 -0.87 -0.18 0.27 0.98 0.00 0.00 173.24 174.00 1qv7 s ILE 76 N -3.14 1.46 0.94 -1.02 -4.36 -1.26 -0.50 121.20 113.32 1qv7 s ILE 76 Ca -0.02 -1.25 -0.15 0.00 -0.26 0.00 0.00 60.65 58.97 1qv7 s ILE 76 Cb -0.01 -1.31 0.18 0.00 1.25 0.00 0.00 42.46 42.57 1qv7 s ILE 76 CO -0.08 0.02 1.26 -0.83 0.24 0.00 0.00 174.94 175.56 1qv7 s GLY 77 N -1.44 1.71 0.34 6.27 0.00 0.12 -4.94 107.32 109.37 1qv7 s GLY 77 Ca 0.04 -1.02 -0.29 0.00 0.00 0.00 0.00 44.72 43.45 1qv7 s GLY 77 CO 0.02 -0.32 1.52 1.85 0.00 0.00 0.00 173.10 176.18 1qv7 s GLU 78 N -5.75 4.13 0.00 2.90 2.12 -1.26 -3.04 118.70 117.80 1qv7 s GLU 78 Ca 0.70 2.55 0.00 0.00 0.36 0.00 0.00 54.97 58.59 1qv7 s GLU 78 Cb -0.06 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.33 1qv7 s GLU 78 CO 0.52 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 1qv7 n GLY 79 N 1.21 1.24 3.72 -1.50 0.00 -1.26 0.03 105.19 108.63 1qv7 n GLY 79 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1qv7 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qv7 s VAL 80 N -2.48 3.82 0.00 1.61 1.01 -1.17 -4.80 120.40 118.38 1qv7 s VAL 80 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.35 1qv7 s VAL 80 Cb 0.00 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1qv7 s VAL 80 CO 0.00 0.14 0.00 0.35 0.00 0.00 0.00 175.10 175.59 1qv7 n THR 81 N 3.49 0.00 0.63 3.92 -2.24 -1.26 -4.80 114.28 114.01 1qv7 n THR 81 Ca 0.08 -0.23 0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1qv7 n THR 81 Cb 0.45 0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 1qv7 n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1qv7 n THR 82 N -0.70 0.07 -4.10 4.28 -2.24 -1.26 -4.93 114.28 105.41 1qv7 n THR 82 Ca 0.00 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1qv7 n THR 82 Cb 0.00 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 1qv7 n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1qv7 s VAL 83 N -3.18 0.19 0.04 2.28 -7.23 -1.26 -4.66 120.40 106.58 1qv7 s VAL 83 Ca 0.03 -1.82 -0.03 0.00 -1.81 0.00 0.00 61.98 58.36 1qv7 s VAL 83 Cb 0.15 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 1qv7 s VAL 83 CO 0.84 -0.88 0.03 -0.13 -0.31 0.00 0.00 175.10 174.64 1qv7 s ARG 84 N -3.95 0.53 0.18 4.82 0.52 -1.26 -4.98 118.95 114.81 1qv7 s ARG 84 Ca 0.10 -0.86 -0.32 0.00 -0.52 0.00 0.00 55.73 54.13 1qv7 s ARG 84 Cb 0.08 0.20 -0.16 0.00 0.52 0.00 0.00 34.95 35.59 1qv7 s ARG 84 CO -0.08 -0.11 1.13 -2.30 0.02 0.00 0.00 175.30 173.96 1qv7 n PRO 85 N 0.77 1.11 0.00 3.54 -0.02 -1.26 -1.43 135.00 137.71 1qv7 n PRO 85 Ca -0.19 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1qv7 n PRO 85 Cb 0.58 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1qv7 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qv7 n GLY 86 N 1.95 2.32 3.77 -1.23 0.00 -0.33 -4.96 105.19 106.70 1qv7 n GLY 86 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1qv7 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qv7 s ASP 87 N -1.69 6.82 0.20 1.61 1.01 -0.51 -4.67 116.67 119.44 1qv7 s ASP 87 Ca 0.00 2.63 -0.30 0.00 0.71 0.00 0.00 52.55 55.59 1qv7 s ASP 87 Cb 0.00 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 41.20 1qv7 s ASP 87 CO 0.00 -0.50 1.03 -0.54 0.21 0.00 0.00 175.17 175.37 1qv7 s LYS 88 N -1.77 4.70 0.06 8.23 1.02 -1.26 -0.77 119.74 129.94 1qv7 s LYS 88 Ca 0.49 1.62 -0.10 0.00 0.02 0.00 0.00 55.97 58.00 1qv7 s LYS 88 Cb -0.39 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1qv7 s LYS 88 CO 0.51 0.25 0.21 0.14 -0.92 0.00 0.00 175.35 175.54 1qv7 s VAL 89 N -0.63 0.12 -0.09 3.17 -7.23 -0.22 -1.38 120.40 114.13 1qv7 s VAL 89 Ca 0.46 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.68 1qv7 s VAL 89 Cb -0.28 -1.08 0.02 0.00 0.56 0.00 0.00 36.38 35.60 1qv7 s VAL 89 CO 0.34 -0.53 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.85 1qv7 s ILE 90 N -3.07 1.25 0.47 -0.62 1.01 -0.62 -1.63 121.20 117.99 1qv7 s ILE 90 Ca -0.01 -0.50 -0.22 0.00 0.00 0.00 0.00 60.65 59.92 1qv7 s ILE 90 Cb 0.01 -1.17 -0.07 0.00 0.01 0.00 0.00 42.46 41.24 1qv7 s ILE 90 CO -0.07 0.39 1.13 -2.84 0.00 0.00 0.00 174.94 173.56 1qv7 s PRO 91 N 1.02 3.74 -0.25 2.79 0.02 -1.26 -1.74 135.00 139.32 1qv7 s PRO 91 Ca -0.07 1.67 -0.01 0.00 0.02 0.00 0.00 61.00 62.61 1qv7 s PRO 91 Cb -0.15 -2.32 0.03 0.00 0.02 0.00 0.00 34.50 32.08 1qv7 s PRO 91 CO -0.01 -0.54 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.54 1qv7 s LEU 92 N -3.15 3.22 0.43 -5.54 1.43 0.16 -4.76 118.68 110.45 1qv7 s LEU 92 Ca 0.65 -0.96 0.29 0.00 -1.03 0.00 0.00 54.13 53.09 1qv7 s LEU 92 Cb -0.26 -1.64 1.18 0.00 0.03 0.00 0.00 46.19 45.49 1qv7 s LEU 92 CO 0.31 -0.14 1.87 2.19 0.23 0.00 0.00 176.35 180.81 1qv7 h PHE 93 N 7.98 0.00 -3.48 0.29 -5.15 -1.81 -3.36 116.94 111.42 1qv7 h PHE 93 Ca -0.31 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.79 1qv7 h PHE 93 Cb 1.10 0.00 -0.30 0.00 0.22 0.00 0.00 35.95 36.97 1qv7 h PHE 93 CO 0.58 0.00 -0.72 0.99 -2.00 0.00 0.00 178.31 177.16 1qv7 s THR 94 N -3.51 3.14 0.88 0.88 2.01 -1.26 -4.72 115.64 113.07 1qv7 s THR 94 Ca 0.03 -0.83 -0.13 0.00 0.31 0.00 0.00 61.69 61.07 1qv7 s THR 94 Cb 0.09 -2.55 0.12 0.00 0.01 0.00 0.00 72.50 70.17 1qv7 s THR 94 CO 0.49 0.25 1.18 -2.16 -0.69 0.00 0.00 174.62 173.69 1qv7 s PRO 95 N 1.39 1.39 -0.35 4.92 0.04 -1.26 -4.60 135.00 136.53 1qv7 s PRO 95 Ca 0.02 0.10 -0.00 0.00 0.04 0.00 0.00 61.00 61.16 1qv7 s PRO 95 Cb -0.16 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.63 1qv7 s PRO 95 CO -0.03 -1.99 0.20 -1.14 0.04 0.00 0.00 177.00 174.07 1qv7 s GLN 96 N -5.51 0.63 0.29 4.56 0.74 -0.55 -4.29 119.66 115.54 1qv7 s GLN 96 Ca 0.64 -1.31 0.15 0.00 0.05 0.00 0.00 55.36 54.89 1qv7 s GLN 96 Cb -0.11 -1.50 0.31 0.00 1.10 0.00 0.00 33.01 32.81 1qv7 s GLN 96 CO 0.51 -1.16 1.56 0.00 -0.55 0.00 0.00 175.29 175.65 1qv7 n GLY 98 N 0.70 1.02 0.00 0.00 0.00 -1.26 -4.83 105.19 100.82 1qv7 n GLY 98 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1qv7 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qv7 n LYS 99 N -2.00 3.30 -2.12 1.61 5.02 -1.26 -4.69 118.16 118.02 1qv7 n LYS 99 Ca 0.00 -0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1qv7 n LYS 99 Cb 0.00 -0.80 0.08 0.00 -0.02 0.00 0.00 35.03 34.29 1qv7 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qv7 h ARG 101 N -0.74 0.02 -0.03 0.00 2.43 -1.98 -1.49 114.38 112.59 1qv7 h ARG 101 Ca -0.45 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 1qv7 h ARG 101 Cb 1.32 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1qv7 h ARG 101 CO 0.61 0.24 -0.09 0.28 -1.51 0.00 0.00 179.97 179.51 1qv7 h VAL 102 N 0.02 1.46 -0.12 0.20 2.07 -1.93 -2.33 116.25 115.62 1qv7 h VAL 102 Ca 0.00 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1qv7 h VAL 102 Cb 0.40 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1qv7 h VAL 102 CO 0.03 0.41 0.08 0.00 0.02 0.00 0.00 177.57 178.11 1qv7 n LYS 104 N -4.52 0.10 -2.97 0.00 5.02 -0.60 -4.84 118.16 110.35 1qv7 n LYS 104 Ca -0.01 0.06 -0.39 0.00 -2.02 0.00 0.00 58.31 55.94 1qv7 n LYS 104 Cb 0.09 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 1qv7 n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1qv7 s HIS 105 N -3.05 3.90 0.40 2.13 2.46 -0.10 -4.95 115.29 116.08 1qv7 s HIS 105 Ca 0.11 1.65 0.29 0.00 0.47 0.00 0.00 55.06 57.58 1qv7 s HIS 105 Cb 0.16 -2.78 1.51 0.00 -0.13 0.00 0.00 32.58 31.35 1qv7 s HIS 105 CO 0.61 0.50 2.08 -1.35 -2.47 0.00 0.00 174.74 174.11 1qv7 h PRO 106 N 4.24 0.00 0.00 2.88 0.11 -1.88 -3.25 132.00 134.09 1qv7 h PRO 106 Ca -0.47 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.29 1qv7 h PRO 106 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1qv7 h PRO 106 CO 0.66 0.10 -2.32 0.39 -0.21 0.00 0.00 178.00 176.62 1qv7 n GLU 107 N -3.55 0.65 -1.94 1.05 -0.58 -1.26 -5.02 120.64 109.98 1qv7 n GLU 107 Ca -0.02 0.11 -0.36 0.00 -0.42 0.00 0.00 57.16 56.48 1qv7 n GLU 107 Cb 0.23 -1.47 0.04 0.00 -0.57 0.00 0.00 31.44 29.68 1qv7 n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1qv7 s GLY 108 N -6.12 2.70 0.00 0.62 0.00 -1.23 -4.92 107.32 98.38 1qv7 s GLY 108 Ca -0.28 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.44 1qv7 s GLY 108 CO 0.57 1.39 0.01 1.16 0.00 0.00 0.00 173.10 176.24 1qv7 n ASN 109 N -1.73 0.03 -4.43 1.64 6.94 -1.26 -4.69 115.26 111.76 1qv7 n ASN 109 Ca 0.14 -0.25 -0.43 0.00 -0.02 0.00 0.00 54.58 54.02 1qv7 n ASN 109 Cb 0.50 0.14 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1qv7 n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1qv7 n PHE 110 N -0.14 4.52 -1.69 -2.53 7.35 -1.26 -4.74 117.46 118.98 1qv7 n PHE 110 Ca 0.00 -2.94 -0.43 0.00 -0.76 0.00 0.00 57.45 53.32 1qv7 n PHE 110 Cb 0.04 -2.53 -0.01 0.00 0.35 0.00 0.00 39.48 37.32 1qv7 n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1qv7 h LEU 112 N 2.93 0.00 -0.29 0.00 3.38 -1.93 -1.65 115.31 117.75 1qv7 h LEU 112 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1qv7 h LEU 112 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1qv7 h LEU 112 CO 0.66 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.48 1qv7 n LYS 113 N -2.31 1.19 -1.47 1.13 4.76 -1.26 -4.92 118.16 115.28 1qv7 n LYS 113 Ca 0.00 -0.28 -0.36 0.00 -2.87 0.00 0.00 58.31 54.80 1qv7 n LYS 113 Cb 0.15 -1.39 0.08 0.00 -1.84 0.00 0.00 35.03 32.03 1qv7 n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1qv7 n ASN 114 N -0.56 0.82 -1.44 4.39 0.23 -0.62 -4.90 115.26 113.17 1qv7 n ASN 114 Ca 0.18 0.72 -0.07 0.00 -0.53 0.00 0.00 54.58 54.88 1qv7 n ASN 114 Cb 0.15 -1.43 0.21 0.00 -2.08 0.00 0.00 39.78 36.63 1qv7 n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1qv7 n ASP 115 N -1.59 3.16 -0.12 0.53 2.03 -1.26 -4.60 116.55 114.71 1qv7 n ASP 115 Ca 0.14 -3.59 -0.24 0.00 0.52 0.00 0.00 54.79 51.62 1qv7 n ASP 115 Cb 0.49 -0.68 -0.11 0.00 -0.72 0.00 0.00 41.12 40.10 1qv7 n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1qv7 n LEU 116 N -0.96 2.41 -0.03 -2.67 0.00 -1.26 -3.87 117.00 110.62 1qv7 n LEU 116 Ca 0.38 0.15 -0.09 0.00 0.00 0.00 0.00 56.01 56.45 1qv7 n LEU 116 Cb 1.19 -0.90 -0.03 0.00 0.00 0.00 0.00 43.42 43.68 1qv7 n LEU 116 CO 0.30 0.71 0.88 0.28 0.00 0.00 0.00 177.39 179.57 1qv7 h SER 117 N -0.50 -0.00 -2.62 1.96 0.02 -1.99 -3.36 113.55 107.05 1qv7 h SER 117 Ca -0.59 0.03 -0.59 0.00 -0.84 0.00 0.00 61.79 59.80 1qv7 h SER 117 Cb 1.74 0.04 -0.39 0.00 0.14 0.00 0.00 62.40 63.93 1qv7 h SER 117 CO -0.22 0.03 -0.87 -0.04 -1.14 0.00 0.00 176.83 174.59 1qv7 s MET 118 N -6.19 0.80 0.21 3.45 -1.94 -1.26 -5.12 119.30 109.25 1qv7 s MET 118 Ca -0.13 -1.72 -0.30 0.00 -1.71 0.00 0.00 55.69 51.83 1qv7 s MET 118 Cb 0.09 -1.51 -0.09 0.00 2.01 0.00 0.00 34.83 35.34 1qv7 s MET 118 CO 0.68 -1.27 1.34 -2.14 -0.01 0.00 0.00 175.02 173.62 1qv7 s PRO 119 N 0.58 4.36 -0.15 2.03 0.02 -1.25 -4.89 135.00 135.70 1qv7 s PRO 119 Ca 0.23 2.10 0.14 0.00 0.02 0.00 0.00 61.00 63.49 1qv7 s PRO 119 Cb -0.13 -3.18 -0.20 0.00 0.02 0.00 0.00 34.50 31.01 1qv7 s PRO 119 CO -0.07 -0.29 0.06 0.54 -0.33 0.00 0.00 177.00 176.92 1qv7 n ARG 120 N 2.62 1.41 -2.62 5.54 1.74 -1.26 -4.72 116.66 119.37 1qv7 n ARG 120 Ca 0.06 -0.01 -0.08 0.00 -0.77 0.00 0.00 57.85 57.05 1qv7 n ARG 120 Cb 0.42 -1.40 0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1qv7 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qv7 n GLY 121 N 2.02 0.32 3.12 -0.13 0.00 -1.26 -4.80 105.19 104.45 1qv7 n GLY 121 Ca -0.25 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 1qv7 n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qv7 n THR 122 N -3.58 0.00 -1.61 2.61 -2.24 -1.26 -0.78 114.28 107.41 1qv7 n THR 122 Ca -0.03 -2.30 -0.29 0.00 -2.27 0.00 0.00 64.05 59.17 1qv7 n THR 122 Cb 0.54 1.00 0.14 0.00 -2.10 0.00 0.00 70.33 69.91 1qv7 n THR 122 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1qv7 s MET 123 N -3.38 1.01 0.54 -0.78 -1.94 0.36 -4.55 119.30 110.56 1qv7 s MET 123 Ca 0.30 0.13 0.28 0.00 -1.71 0.00 0.00 55.69 54.69 1qv7 s MET 123 Cb 0.01 -1.84 1.44 0.00 2.01 0.00 0.00 34.83 36.46 1qv7 s MET 123 CO 0.21 -2.26 1.95 1.96 -0.01 0.00 0.00 175.02 176.87 1qv7 h GLN 124 N -1.54 0.00 -0.02 2.03 1.08 -1.96 0.43 115.11 115.13 1qv7 h GLN 124 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1qv7 h GLN 124 Cb 1.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 1qv7 h GLN 124 CO 0.57 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 178.05 1qv7 n ASP 125 N -4.26 0.36 0.00 1.46 5.75 -1.26 -4.88 116.55 113.72 1qv7 n ASP 125 Ca 0.13 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.58 1qv7 n ASP 125 Cb 0.75 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 1qv7 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qv7 n GLY 126 N 0.94 0.54 3.64 6.12 0.00 0.14 -5.04 105.19 111.53 1qv7 n GLY 126 Ca 0.18 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1qv7 n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qv7 s THR 127 N -2.00 1.92 0.07 2.61 -4.23 -1.26 -4.85 115.64 107.90 1qv7 s THR 127 Ca 0.00 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.59 1qv7 s THR 127 Cb 0.00 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 1qv7 s THR 127 CO 0.00 0.00 -0.11 -0.55 -0.54 0.00 0.00 174.62 173.42 1qv7 s SER 128 N -3.74 4.35 0.00 3.99 0.15 -1.26 -0.49 113.70 116.70 1qv7 s SER 128 Ca 0.32 -0.34 0.20 0.00 0.70 0.00 0.00 55.95 56.83 1qv7 s SER 128 Cb 0.09 -0.85 0.40 0.00 -1.71 0.00 0.00 66.02 63.94 1qv7 s SER 128 CO 0.17 0.21 1.33 0.54 1.20 0.00 0.00 173.24 176.69 1qv7 n ARG 129 N 1.01 2.38 -4.39 5.44 5.12 -1.26 -4.94 116.66 120.03 1qv7 n ARG 129 Ca -0.14 -2.18 -0.34 0.00 -1.93 0.00 0.00 57.85 53.26 1qv7 n ARG 129 Cb 0.52 -1.45 -0.11 0.00 -1.16 0.00 0.00 32.46 30.26 1qv7 n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1qv7 s PHE 130 N -1.28 3.06 -0.04 -1.55 0.08 -1.26 -0.77 117.98 116.22 1qv7 s PHE 130 Ca 0.35 -0.14 0.04 0.00 0.12 0.00 0.00 56.93 57.30 1qv7 s PHE 130 Cb 0.20 -1.91 -0.00 0.00 -0.57 0.00 0.00 43.02 40.74 1qv7 s PHE 130 CO 0.27 0.11 -0.15 0.99 -0.10 0.00 0.00 175.22 176.35 1qv7 s THR 131 N 0.01 1.24 -0.04 0.64 2.01 -0.30 -1.53 115.64 117.66 1qv7 s THR 131 Ca 0.01 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 1qv7 s THR 131 Cb -0.13 -1.07 0.03 0.00 0.01 0.00 0.00 72.50 71.34 1qv7 s THR 131 CO 0.02 0.36 0.05 0.00 -0.69 0.00 0.00 174.62 174.37 1qv7 n ARG 133 N 5.20 -5.31 -0.91 0.00 1.74 -1.26 -1.50 116.66 114.62 1qv7 n ARG 133 Ca -0.05 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1qv7 n ARG 133 Cb 0.50 -5.54 0.00 0.00 -1.02 0.00 0.00 32.46 26.40 1qv7 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qv7 n GLY 134 N -1.59 0.71 3.63 -0.13 0.00 -1.26 -5.01 105.19 101.54 1qv7 n GLY 134 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1qv7 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qv7 s LYS 135 N -0.26 2.81 0.23 1.61 1.02 -0.56 -5.10 119.74 119.49 1qv7 s LYS 135 Ca 0.00 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 1qv7 s LYS 135 Cb 0.00 -2.66 -0.09 0.00 -0.52 0.00 0.00 37.83 34.56 1qv7 s LYS 135 CO 0.00 0.67 1.21 -1.25 -0.92 0.00 0.00 175.35 175.06 1qv7 s PRO 136 N -0.96 4.49 -0.05 -1.68 0.04 -1.26 0.30 135.00 135.88 1qv7 s PRO 136 Ca 0.14 1.94 0.03 0.00 0.04 0.00 0.00 61.00 63.14 1qv7 s PRO 136 Cb -0.11 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 1qv7 s PRO 136 CO 0.03 -0.06 -0.12 0.42 0.04 0.00 0.00 177.00 177.31 1qv7 s ILE 137 N -0.43 3.27 0.57 0.56 -1.09 -0.58 -4.83 121.20 118.66 1qv7 s ILE 137 Ca 0.51 -0.68 -0.16 0.00 -2.23 0.00 0.00 60.65 58.08 1qv7 s ILE 137 Cb -0.34 -2.31 -0.05 0.00 -1.58 0.00 0.00 42.46 38.18 1qv7 s ILE 137 CO 0.40 0.57 1.05 -1.00 -1.23 0.00 0.00 174.94 174.73 1qv7 s HIS 138 N -0.78 3.02 0.55 3.97 3.76 -0.22 -4.45 115.29 121.14 1qv7 s HIS 138 Ca 0.12 1.52 -0.03 0.00 -0.15 0.00 0.00 55.06 56.52 1qv7 s HIS 138 Cb -0.11 -3.00 0.01 0.00 1.11 0.00 0.00 32.58 30.59 1qv7 s HIS 138 CO 0.01 -1.03 0.82 -1.01 -0.85 0.00 0.00 174.74 172.68 1qv7 s HIS 139 N -2.40 3.18 -0.15 1.40 3.76 0.04 -1.67 115.29 119.45 1qv7 s HIS 139 Ca 0.64 0.43 -0.00 0.00 -0.15 0.00 0.00 55.06 55.97 1qv7 s HIS 139 Cb -0.16 -2.63 0.04 0.00 1.11 0.00 0.00 32.58 30.94 1qv7 s HIS 139 CO 0.34 -0.71 -0.06 0.12 -0.85 0.00 0.00 174.74 173.58 1qv7 s PHE 140 N -2.84 1.65 -1.22 1.40 5.36 -1.23 -4.30 117.98 116.81 1qv7 s PHE 140 Ca 0.53 -0.99 -0.02 0.00 -0.96 0.00 0.00 56.93 55.49 1qv7 s PHE 140 Cb -0.10 -1.30 0.01 0.00 -0.34 0.00 0.00 43.02 41.29 1qv7 s PHE 140 CO 0.42 -0.59 0.12 1.28 -1.46 0.00 0.00 175.22 174.99 1qv7 n LEU 141 N 4.89 -1.43 -0.72 6.12 4.77 -1.26 -0.86 117.00 128.51 1qv7 n LEU 141 Ca -0.12 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 1qv7 n LEU 141 Cb 0.48 -2.31 -0.04 0.00 -2.33 0.00 0.00 43.42 39.23 1qv7 n LEU 141 CO 0.17 -0.07 -0.09 0.61 -1.33 0.00 0.00 177.39 176.68 1qv7 n GLY 142 N -0.94 1.06 1.27 -0.72 0.00 -1.26 -4.54 105.19 100.06 1qv7 n GLY 142 Ca -0.14 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1qv7 n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qv7 n THR 143 N -2.57 0.41 -3.05 2.61 -2.24 -0.04 -4.57 114.28 104.83 1qv7 n THR 143 Ca -0.09 0.14 -0.16 0.00 -2.27 0.00 0.00 64.05 61.66 1qv7 n THR 143 Cb 0.39 -0.99 0.02 0.00 -2.10 0.00 0.00 70.33 67.64 1qv7 n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1qv7 n SER 144 N -2.94 -7.18 -0.70 3.42 7.64 -0.87 -4.69 113.62 108.30 1qv7 n SER 144 Ca 0.00 0.43 0.11 0.00 1.01 0.00 0.00 58.87 60.42 1qv7 n SER 144 Cb 0.00 -4.10 0.04 0.00 -1.01 0.00 0.00 64.21 59.15 1qv7 n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1qv7 n THR 145 N -0.06 0.00 -1.43 0.44 -2.24 -0.31 -4.50 114.28 106.18 1qv7 n THR 145 Ca 0.04 -0.38 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 1qv7 n THR 145 Cb 0.48 1.36 -0.07 0.00 -2.10 0.00 0.00 70.33 70.00 1qv7 n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1qv7 n PHE 146 N 0.61 1.64 -3.65 4.78 3.72 -0.57 -4.79 117.46 119.20 1qv7 n PHE 146 Ca 0.11 -2.35 -0.15 0.00 -0.05 0.00 0.00 57.45 55.01 1qv7 n PHE 146 Cb 0.51 -1.85 -0.08 0.00 -0.94 0.00 0.00 39.48 37.12 1qv7 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1qv7 s SER 147 N 1.29 -0.42 0.49 4.37 0.15 -1.26 -0.23 113.70 118.08 1qv7 s SER 147 Ca 0.63 0.45 0.24 0.00 0.70 0.00 0.00 55.95 57.98 1qv7 s SER 147 Cb 0.26 0.49 1.24 0.00 -1.71 0.00 0.00 66.02 66.30 1qv7 s SER 147 CO -0.09 -0.49 1.99 1.56 1.20 0.00 0.00 173.24 177.41 1qv7 h GLN 148 N 3.65 0.00 -4.00 5.44 4.20 -1.38 -3.40 115.11 119.62 1qv7 h GLN 148 Ca -0.28 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.15 1qv7 h GLN 148 Cb 1.16 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 28.66 1qv7 h GLN 148 CO 0.37 0.17 -0.74 0.71 -0.67 0.00 0.00 178.83 178.68 1qv7 s TYR 149 N -4.10 0.22 0.19 2.96 2.02 -1.26 -0.85 117.35 116.54 1qv7 s TYR 149 Ca -0.02 -0.04 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 1qv7 s TYR 149 Cb 0.13 -0.15 -0.05 0.00 -0.40 0.00 0.00 41.96 41.49 1qv7 s TYR 149 CO 0.62 -0.01 0.06 -0.08 -1.57 0.00 0.00 175.55 174.57 1qv7 s THR 150 N -0.04 0.43 -0.07 -0.71 -1.32 -0.55 -4.96 115.64 108.42 1qv7 s THR 150 Ca 0.01 -1.97 0.03 0.00 -1.21 0.00 0.00 61.69 58.55 1qv7 s THR 150 Cb -0.01 -2.31 0.01 0.00 -1.51 0.00 0.00 72.50 68.67 1qv7 s THR 150 CO -0.00 -0.27 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.28 1qv7 s VAL 151 N -3.83 1.47 0.09 5.08 1.01 -1.26 -0.65 120.40 122.30 1qv7 s VAL 151 Ca 0.30 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1qv7 s VAL 151 Cb 0.07 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1qv7 s VAL 151 CO 0.07 0.43 -0.11 0.68 0.00 0.00 0.00 175.10 176.17 1qv7 s VAL 152 N 0.42 0.97 0.50 2.92 -7.23 0.28 -4.85 120.40 113.40 1qv7 s VAL 152 Ca -0.13 -1.53 -0.21 0.00 -1.81 0.00 0.00 61.98 58.30 1qv7 s VAL 152 Cb -0.15 -1.25 -0.07 0.00 0.56 0.00 0.00 36.38 35.47 1qv7 s VAL 152 CO 0.05 -0.47 1.12 -1.81 -0.31 0.00 0.00 175.10 173.69 1qv7 s ASP 153 N -2.23 6.01 0.30 4.85 1.01 -1.26 -0.10 116.67 125.25 1qv7 s ASP 153 Ca 0.03 2.18 0.04 0.00 0.71 0.00 0.00 52.55 55.50 1qv7 s ASP 153 Cb -0.05 -2.59 0.63 0.00 1.01 0.00 0.00 42.92 41.93 1qv7 s ASP 153 CO 0.01 -1.02 1.84 -0.08 0.21 0.00 0.00 175.17 176.13 1qv7 h GLU 154 N 1.60 0.88 0.00 8.23 4.81 -1.27 0.95 114.58 129.77 1qv7 h GLU 154 Ca -0.50 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1qv7 h GLU 154 Cb 1.25 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1qv7 h GLU 154 CO 0.59 0.58 0.00 0.44 -0.73 0.00 0.00 179.01 179.89 1qv7 n ILE 155 N -4.61 0.99 -1.32 2.32 -5.35 -1.26 -2.19 119.36 107.94 1qv7 n ILE 155 Ca 0.19 0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.92 1qv7 n ILE 155 Cb 0.39 -1.11 0.21 0.00 -1.74 0.00 0.00 39.64 37.40 1qv7 n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1qv7 n SER 156 N -1.34 2.77 -3.88 7.28 7.64 0.33 -1.48 113.62 124.94 1qv7 n SER 156 Ca 0.03 -3.55 -0.11 0.00 1.01 0.00 0.00 58.87 56.25 1qv7 n SER 156 Cb 0.07 -0.60 -0.12 0.00 -1.01 0.00 0.00 64.21 62.56 1qv7 n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1qv7 s VAL 157 N -3.12 0.05 -0.06 0.44 0.11 -0.93 -0.67 120.40 116.22 1qv7 s VAL 157 Ca 0.43 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 1qv7 s VAL 157 Cb 0.38 -0.26 0.01 0.00 -1.53 0.00 0.00 36.38 34.98 1qv7 s VAL 157 CO 0.02 -0.22 -0.15 0.00 -3.33 0.00 0.00 175.10 171.42 1qv7 s ALA 158 N -0.70 1.43 0.14 1.54 0.00 -0.71 -4.94 121.76 118.53 1qv7 s ALA 158 Ca -0.08 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 1qv7 s ALA 158 Cb -0.05 -0.57 -0.07 0.00 0.00 0.00 0.00 23.12 22.44 1qv7 s ALA 158 CO 0.00 0.18 1.07 0.21 0.00 0.00 0.00 175.76 177.23 1qv7 s LYS 159 N 0.42 4.60 0.39 0.00 2.20 -1.26 -1.59 119.74 124.51 1qv7 s LYS 159 Ca -0.12 1.64 0.04 0.00 -0.36 0.00 0.00 55.97 57.18 1qv7 s LYS 159 Cb -0.15 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 32.80 1qv7 s LYS 159 CO 0.04 0.07 0.05 0.96 -0.36 0.00 0.00 175.35 176.11 1qv7 s ILE 160 N -0.00 1.31 -0.23 5.43 -4.36 -0.48 -4.55 121.20 118.31 1qv7 s ILE 160 Ca 0.50 -2.00 -0.41 0.00 -0.26 0.00 0.00 60.65 58.48 1qv7 s ILE 160 Cb -0.27 -2.70 -0.17 0.00 1.25 0.00 0.00 42.46 40.57 1qv7 s ILE 160 CO 0.33 0.00 1.62 -0.67 0.24 0.00 0.00 174.94 176.46 1qv7 n ASP 161 N -0.93 1.96 0.27 4.36 -0.08 -1.26 -4.44 116.55 116.43 1qv7 n ASP 161 Ca -0.06 1.10 0.16 0.00 -1.51 0.00 0.00 54.79 54.48 1qv7 n ASP 161 Cb 0.67 -1.10 0.74 0.00 2.34 0.00 0.00 41.12 43.77 1qv7 n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qv7 h ALA 162 N 6.21 1.58 -0.57 -1.67 0.00 -1.98 -1.52 119.26 121.31 1qv7 h ALA 162 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1qv7 h ALA 162 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1qv7 h ALA 162 CO 0.92 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1qv7 n ALA 163 N -1.97 2.35 -1.77 0.00 0.00 -1.26 -4.96 120.51 112.90 1qv7 n ALA 163 Ca 0.01 -1.18 -0.41 0.00 0.00 0.00 0.00 53.44 51.86 1qv7 n ALA 163 Cb 0.49 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1qv7 n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1qv7 s SER 164 N -1.11 6.27 -0.70 0.00 0.01 -0.57 -4.92 113.70 112.67 1qv7 s SER 164 Ca 0.41 2.97 -0.27 0.00 1.31 0.00 0.00 55.95 60.38 1qv7 s SER 164 Cb 0.22 -2.66 0.02 0.00 0.21 0.00 0.00 66.02 63.80 1qv7 s SER 164 CO 0.29 -0.91 1.45 -2.16 0.41 0.00 0.00 173.24 172.32 1qv7 s PRO 165 N -2.16 3.03 0.54 12.44 0.04 -1.26 -4.88 135.00 142.76 1qv7 s PRO 165 Ca 0.54 -0.00 0.27 0.00 0.04 0.00 0.00 61.00 61.85 1qv7 s PRO 165 Cb -0.45 -4.24 1.55 0.00 0.04 0.00 0.00 34.50 31.40 1qv7 s PRO 165 CO 0.60 -2.32 2.13 -0.07 0.04 0.00 0.00 177.00 177.39 1qv7 h LEU 166 N 14.00 0.00 0.00 -3.56 3.38 -1.97 0.23 115.31 127.39 1qv7 h LEU 166 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1qv7 h LEU 166 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1qv7 h LEU 166 CO 1.26 0.08 0.00 -1.84 0.09 0.00 0.00 178.44 178.03 1qv7 n GLU 167 N -3.77 0.08 -0.07 1.13 0.00 -1.26 -2.74 120.64 114.00 1qv7 n GLU 167 Ca -0.02 0.11 -0.14 0.00 0.00 0.00 0.00 57.16 57.11 1qv7 n GLU 167 Cb 0.18 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.07 1qv7 n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1qv7 n LYS 168 N -1.45 0.30 0.00 3.44 5.02 -0.06 -4.70 118.16 120.71 1qv7 n LYS 168 Ca 0.06 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.54 1qv7 n LYS 168 Cb 0.24 -1.01 0.22 0.00 -0.02 0.00 0.00 35.03 34.46 1qv7 n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1qv7 n VAL 169 N -3.71 1.21 0.31 -0.18 0.24 -0.45 -1.86 118.33 113.89 1qv7 n VAL 169 Ca -0.25 0.30 0.19 0.00 -2.04 0.00 0.00 64.34 62.54 1qv7 n VAL 169 Cb 0.63 -1.13 1.03 0.00 -1.47 0.00 0.00 33.84 32.91 1qv7 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qv7 h LEU 171 N 0.00 0.00 -0.82 0.00 3.38 -1.69 -1.38 115.31 114.80 1qv7 h LEU 171 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1qv7 h LEU 171 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1qv7 h LEU 171 CO -0.00 0.00 0.00 0.40 0.09 0.00 0.00 178.44 178.93 1qv7 h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.02 -0.41 117.51 119.33 1qv7 h ILE 172 Ca 0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1qv7 h ILE 172 Cb 0.48 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1qv7 h ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.38 1qv7 h GLY 173 N 2.77 0.00 0.00 5.37 0.00 -1.36 -3.39 103.07 106.46 1qv7 h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qv7 h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1qv7 h GLY 175 N 0.00 -0.88 0.85 0.00 0.00 -1.86 -0.11 103.07 101.08 1qv7 h GLY 175 Ca 0.00 0.70 -0.01 0.00 0.00 0.00 0.00 47.33 48.02 1qv7 h GLY 175 CO 0.00 -0.10 0.04 -2.75 0.00 0.00 0.00 176.54 173.73 1qv7 h PHE 176 N -0.31 0.23 -0.45 5.60 3.57 -1.37 -2.67 116.94 121.55 1qv7 h PHE 176 Ca 0.11 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 1qv7 h PHE 176 Cb 0.56 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1qv7 h PHE 176 CO -0.77 0.35 -0.24 0.77 -2.23 0.00 0.00 178.31 176.19 1qv7 h SER 177 N 0.05 0.95 -0.20 0.41 0.02 -1.60 0.30 113.55 113.48 1qv7 h SER 177 Ca 0.05 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1qv7 h SER 177 Cb 0.22 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1qv7 h SER 177 CO -0.00 1.14 0.09 0.74 -1.14 0.00 0.00 176.83 177.66 1qv7 h THR 178 N 0.80 0.99 -0.07 -2.27 2.02 -0.98 -0.70 112.91 112.70 1qv7 h THR 178 Ca 0.10 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1qv7 h THR 178 Cb 0.80 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1qv7 h THR 178 CO 0.07 0.04 -0.07 1.23 0.37 0.00 0.00 175.52 177.16 1qv7 h GLY 179 N 0.21 0.18 0.82 2.16 0.00 -1.11 -1.57 103.07 103.76 1qv7 h GLY 179 Ca 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.24 1qv7 h GLY 179 CO -0.06 0.16 -0.09 -1.82 0.00 0.00 0.00 176.54 174.73 1qv7 h TYR 180 N -0.27 -0.23 -0.22 5.60 3.20 -0.90 -2.81 116.97 121.35 1qv7 h TYR 180 Ca 0.01 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1qv7 h TYR 180 Cb 0.57 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1qv7 h TYR 180 CO 0.09 -0.14 -0.15 0.78 -1.64 0.00 0.00 178.16 177.10 1qv7 h GLY 181 N -0.17 0.39 1.09 1.82 0.00 -1.16 -1.16 103.07 103.88 1qv7 h GLY 181 Ca 0.02 -0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.16 1qv7 h GLY 181 CO -0.06 0.25 0.42 1.76 0.00 0.00 0.00 176.54 178.90 1qv7 h SER 182 N 0.34 0.50 0.02 0.19 0.02 -1.02 0.59 113.55 114.19 1qv7 h SER 182 Ca 0.06 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1qv7 h SER 182 Cb 0.48 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1qv7 h SER 182 CO 0.03 0.31 -0.01 0.00 -1.14 0.00 0.00 176.83 176.02 1qv7 h ALA 183 N 1.67 -0.03 0.00 3.77 0.00 -1.37 0.16 119.26 123.46 1qv7 h ALA 183 Ca 0.28 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1qv7 h ALA 183 Cb 0.38 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1qv7 h ALA 183 CO -0.09 -0.03 -0.88 -0.39 0.00 0.00 0.00 179.25 177.86 1qv7 h VAL 184 N -0.99 0.52 0.00 0.00 -1.51 -1.08 -0.89 116.25 112.31 1qv7 h VAL 184 Ca -0.00 -1.85 -0.12 0.00 -1.23 0.00 0.00 66.70 63.50 1qv7 h VAL 184 Cb 0.49 2.10 -0.02 0.00 -2.13 0.00 0.00 31.29 31.73 1qv7 h VAL 184 CO 0.00 0.30 -1.46 1.17 -1.23 0.00 0.00 177.57 176.35 1qv7 n LYS 185 N -3.01 0.92 -0.06 5.19 4.81 0.19 -4.14 118.16 122.06 1qv7 n LYS 185 Ca -0.03 0.03 -0.03 0.00 -0.87 0.00 0.00 58.31 57.42 1qv7 n LYS 185 Cb 0.73 -1.16 -0.01 0.00 0.02 0.00 0.00 35.03 34.61 1qv7 n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1qv7 h VAL 186 N 0.00 0.00 0.00 3.15 2.07 -1.09 -3.38 116.25 117.00 1qv7 h VAL 186 Ca -0.18 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.24 1qv7 h VAL 186 Cb 1.31 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1qv7 h VAL 186 CO -0.02 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.06 1qv7 h ALA 187 N -1.01 1.03 -6.04 1.67 0.00 -0.79 -3.48 119.26 110.65 1qv7 h ALA 187 Ca 0.00 -0.46 -0.40 0.00 0.00 0.00 0.00 54.91 54.05 1qv7 h ALA 187 Cb 0.29 -0.08 0.08 0.00 0.00 0.00 0.00 17.79 18.08 1qv7 h ALA 187 CO 0.00 0.64 -0.87 1.63 0.00 0.00 0.00 179.25 180.65 1qv7 n LYS 188 N -3.75 -3.37 -1.60 0.00 5.02 -0.73 -4.88 118.16 108.84 1qv7 n LYS 188 Ca -0.01 0.60 -0.47 0.00 -2.02 0.00 0.00 58.31 56.41 1qv7 n LYS 188 Cb 0.55 -4.95 -0.03 0.00 -0.02 0.00 0.00 35.03 30.58 1qv7 n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1qv7 n VAL 189 N -4.09 1.06 -4.00 -0.18 0.31 -0.42 -4.98 118.33 106.04 1qv7 n VAL 189 Ca -0.21 -0.26 -0.23 0.00 -0.01 0.00 0.00 64.34 63.63 1qv7 n VAL 189 Cb 0.64 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 1qv7 n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1qv7 s THR 190 N -0.28 5.05 0.32 2.52 -4.23 -1.26 -4.85 115.64 112.91 1qv7 s THR 190 Ca 0.70 -1.02 -0.29 0.00 -1.18 0.00 0.00 61.69 59.90 1qv7 s THR 190 Cb -0.78 -3.70 -0.11 0.00 1.34 0.00 0.00 72.50 69.25 1qv7 s THR 190 CO 0.53 -0.27 1.41 -1.58 -0.54 0.00 0.00 174.62 174.17 1qv7 s GLN 191 N -3.73 4.24 0.00 3.99 0.74 -1.19 -2.47 119.66 121.24 1qv7 s GLN 191 Ca 0.34 2.37 0.00 0.00 0.05 0.00 0.00 55.36 58.12 1qv7 s GLN 191 Cb -0.09 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 30.97 1qv7 s GLN 191 CO 0.28 -0.38 0.00 0.41 -0.55 0.00 0.00 175.29 175.05 1qv7 n GLY 192 N 1.12 0.48 3.87 2.59 0.00 0.49 -4.91 105.19 108.83 1qv7 n GLY 192 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1qv7 n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qv7 s SER 193 N -2.14 5.66 -0.23 1.61 1.04 -1.03 -4.15 113.70 114.47 1qv7 s SER 193 Ca 0.00 1.25 -0.09 0.00 0.48 0.00 0.00 55.95 57.59 1qv7 s SER 193 Cb 0.00 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 1qv7 s SER 193 CO 0.00 -1.22 0.11 -0.89 0.98 0.00 0.00 173.24 172.23 1qv7 s THR 194 N -3.28 4.95 0.05 2.02 2.01 -1.26 -0.28 115.64 119.84 1qv7 s THR 194 Ca 0.57 0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.68 1qv7 s THR 194 Cb -0.11 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 1qv7 s THR 194 CO 0.53 0.36 -0.17 0.00 -0.69 0.00 0.00 174.62 174.65 1qv7 s ALA 196 N -0.96 1.81 -0.27 0.00 0.00 -0.12 0.14 121.76 122.36 1qv7 s ALA 196 Ca 0.15 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.39 1qv7 s ALA 196 Cb -0.11 -0.73 0.06 0.00 0.00 0.00 0.00 23.12 22.35 1qv7 s ALA 196 CO 0.06 0.19 -0.09 0.08 0.00 0.00 0.00 175.76 176.01 1qv7 s VAL 197 N 0.51 2.16 -0.39 0.00 1.01 0.03 -0.74 120.40 122.98 1qv7 s VAL 197 Ca -0.16 -1.71 -0.25 0.00 0.00 0.00 0.00 61.98 59.86 1qv7 s VAL 197 Cb -0.17 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1qv7 s VAL 197 CO 0.06 -0.10 0.89 -0.36 0.00 0.00 0.00 175.10 175.59 1qv7 s PHE 198 N 1.09 3.06 0.00 5.22 0.40 -0.26 -0.06 117.98 127.42 1qv7 s PHE 198 Ca -0.06 0.64 0.00 0.00 -0.60 0.00 0.00 56.93 56.90 1qv7 s PHE 198 Cb -0.20 -3.65 0.00 0.00 0.51 0.00 0.00 43.02 39.68 1qv7 s PHE 198 CO -0.05 -0.86 0.00 0.41 0.70 0.00 0.00 175.22 175.42 1qv7 n GLY 199 N 4.53 1.19 1.85 4.36 0.00 0.43 -0.32 105.19 117.23 1qv7 n GLY 199 Ca 0.06 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 1qv7 n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qv7 n LEU 200 N 0.00 5.13 0.00 0.99 4.77 -1.26 -3.92 117.00 122.71 1qv7 n LEU 200 Ca 0.00 -4.48 0.00 0.00 -0.03 0.00 0.00 56.01 51.50 1qv7 n LEU 200 Cb 0.00 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1qv7 n LEU 200 CO 0.00 1.84 0.00 0.61 -1.33 0.00 0.00 177.39 178.51 1qv7 n GLY 201 N -0.83 -0.23 0.37 -0.72 0.00 -1.26 -4.60 105.19 97.91 1qv7 n GLY 201 Ca 0.44 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.78 1qv7 n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qv7 h GLY 202 N 0.00 1.38 0.77 -0.02 0.00 -1.92 -0.01 103.07 103.27 1qv7 h GLY 202 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 1qv7 h GLY 202 CO 0.00 0.17 -0.49 -2.08 0.00 0.00 0.00 176.54 174.14 1qv7 h VAL 203 N 0.88 1.42 -0.81 4.60 2.07 -1.93 -2.65 116.25 119.84 1qv7 h VAL 203 Ca 0.45 -1.92 0.06 0.00 0.82 0.00 0.00 66.70 66.10 1qv7 h VAL 203 Cb 0.50 2.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.64 1qv7 h VAL 203 CO -0.21 0.56 0.50 1.23 0.02 0.00 0.00 177.57 179.66 1qv7 h GLY 204 N -0.08 1.21 1.44 2.17 0.00 -1.56 -0.60 103.07 105.65 1qv7 h GLY 204 Ca -0.05 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1qv7 h GLY 204 CO 0.10 0.25 0.09 1.41 0.00 0.00 0.00 176.54 178.38 1qv7 h LEU 205 N 0.91 0.66 -0.81 3.11 3.38 -1.04 -1.06 115.31 120.47 1qv7 h LEU 205 Ca 0.35 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 1qv7 h LEU 205 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1qv7 h LEU 205 CO -0.17 0.67 -0.46 0.28 0.09 0.00 0.00 178.44 178.85 1qv7 h SER 206 N 0.68 0.33 -0.43 -0.43 0.02 -0.96 -1.09 113.55 111.66 1qv7 h SER 206 Ca 0.15 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1qv7 h SER 206 Cb 0.29 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1qv7 h SER 206 CO 0.00 0.75 0.28 0.58 -1.14 0.00 0.00 176.83 177.30 1qv7 h VAL 207 N 0.25 1.10 -0.46 2.27 2.07 -0.36 -1.39 116.25 119.73 1qv7 h VAL 207 Ca 0.02 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1qv7 h VAL 207 Cb 0.91 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1qv7 h VAL 207 CO 0.07 0.10 0.28 0.40 0.02 0.00 0.00 177.57 178.45 1qv7 h ILE 208 N 0.57 1.06 -0.89 4.57 2.04 -0.99 0.11 117.51 123.98 1qv7 h ILE 208 Ca 0.16 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1qv7 h ILE 208 Cb -0.05 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1qv7 h ILE 208 CO -0.04 0.10 0.58 0.24 0.00 0.00 0.00 178.15 179.03 1qv7 h MET 209 N 0.56 1.10 -0.51 2.37 2.86 -0.78 -0.45 114.93 120.08 1qv7 h MET 209 Ca 0.18 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1qv7 h MET 209 Cb 0.00 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 1qv7 h MET 209 CO -0.08 0.73 0.15 0.78 1.06 0.00 0.00 176.91 179.55 1qv7 h GLY 210 N 1.14 0.86 1.01 8.32 0.00 -0.44 -1.30 103.07 112.65 1qv7 h GLY 210 Ca 0.35 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1qv7 h GLY 210 CO -0.11 0.48 0.32 0.00 0.00 0.00 0.00 176.54 177.24 1qv7 h LYS 212 N 0.94 0.20 -0.18 0.00 3.64 -0.99 -1.51 116.57 118.67 1qv7 h LYS 212 Ca 0.23 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1qv7 h LYS 212 Cb 0.12 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1qv7 h LYS 212 CO -0.03 0.22 0.10 0.00 -2.27 0.00 0.00 179.45 177.47 1qv7 h ALA 213 N 0.97 1.82 -0.00 5.00 0.00 -1.02 -1.69 119.26 124.35 1qv7 h ALA 213 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1qv7 h ALA 213 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1qv7 h ALA 213 CO -0.01 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1qv7 n ALA 214 N -2.51 2.66 -0.86 0.00 0.00 0.07 -4.91 120.51 114.95 1qv7 n ALA 214 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1qv7 n ALA 214 Cb 0.10 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1qv7 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qv7 n GLY 215 N 0.94 0.46 3.69 0.00 0.00 -0.63 -3.14 105.19 106.51 1qv7 n GLY 215 Ca 0.20 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 1qv7 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qv7 n ALA 216 N 0.59 1.11 -0.03 4.61 0.00 -0.62 -0.38 120.51 125.80 1qv7 n ALA 216 Ca 0.00 0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 1qv7 n ALA 216 Cb 0.00 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.05 1qv7 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qv7 n ALA 217 N -0.81 1.36 -3.16 0.00 0.00 0.62 -4.68 120.51 113.84 1qv7 n ALA 217 Ca 0.09 -0.79 -0.21 0.00 0.00 0.00 0.00 53.44 52.54 1qv7 n ALA 217 Cb 0.43 -0.74 -0.16 0.00 0.00 0.00 0.00 19.45 18.98 1qv7 n ALA 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1qv7 s ARG 218 N -2.58 1.00 -0.23 0.00 0.52 -0.98 -4.98 118.95 111.70 1qv7 s ARG 218 Ca -0.10 -0.28 -0.02 0.00 -0.52 0.00 0.00 55.73 54.81 1qv7 s ARG 218 Cb 0.08 -0.92 0.07 0.00 0.52 0.00 0.00 34.95 34.69 1qv7 s ARG 218 CO 0.81 0.08 0.05 0.42 0.02 0.00 0.00 175.30 176.68 1qv7 s ILE 219 N 0.34 0.57 -0.36 1.52 1.01 -1.25 -0.22 121.20 122.81 1qv7 s ILE 219 Ca -0.05 -0.77 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 1qv7 s ILE 219 Cb -0.10 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 1qv7 s ILE 219 CO 0.01 -0.35 0.26 -0.63 0.00 0.00 0.00 174.94 174.22 1qv7 s ILE 220 N 1.82 5.25 0.11 2.92 1.01 0.12 -0.14 121.20 132.29 1qv7 s ILE 220 Ca 0.02 -0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.04 1qv7 s ILE 220 Cb -0.17 -3.77 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 1qv7 s ILE 220 CO -0.14 -0.10 0.80 -0.83 0.00 0.00 0.00 174.94 174.67 1qv7 s GLY 221 N 1.70 2.89 -0.13 6.18 0.00 0.04 -0.79 107.32 117.21 1qv7 s GLY 221 Ca 0.06 0.37 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1qv7 s GLY 221 CO 0.10 1.04 -0.16 0.14 0.00 0.00 0.00 173.10 174.22 1qv7 s VAL 222 N -0.58 1.64 -0.06 1.40 1.01 0.91 -0.77 120.40 123.95 1qv7 s VAL 222 Ca 0.38 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 1qv7 s VAL 222 Cb -0.22 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.72 1qv7 s VAL 222 CO 0.26 0.47 0.63 -0.62 0.00 0.00 0.00 175.10 175.83 1qv7 s ASP 223 N 1.17 -0.60 0.00 3.32 -1.08 -0.93 -0.43 116.67 118.13 1qv7 s ASP 223 Ca -0.02 0.69 0.27 0.00 -0.52 0.00 0.00 52.55 52.98 1qv7 s ASP 223 Cb -0.14 0.59 0.89 0.00 -1.46 0.00 0.00 42.92 42.79 1qv7 s ASP 223 CO -0.06 -0.55 1.67 2.30 0.52 0.00 0.00 175.17 179.05 1qv7 n ILE 224 N 1.14 0.00 -3.56 4.11 -5.35 -1.26 -4.03 119.36 110.41 1qv7 n ILE 224 Ca -0.19 -0.01 -0.41 0.00 -0.27 0.00 0.00 62.75 61.87 1qv7 n ILE 224 Cb 0.57 -0.07 -0.09 0.00 -1.74 0.00 0.00 39.64 38.31 1qv7 n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1qv7 s ASN 225 N -2.91 5.70 0.42 7.28 2.47 -1.26 -4.94 114.94 121.71 1qv7 s ASN 225 Ca 0.15 -1.87 0.29 0.00 0.42 0.00 0.00 52.86 51.85 1qv7 s ASN 225 Cb 0.18 -2.01 1.48 0.00 -1.45 0.00 0.00 41.25 39.46 1qv7 s ASN 225 CO 0.60 -0.68 1.89 0.07 -3.72 0.00 0.00 177.10 175.26 1qv7 h LYS 226 N 8.45 0.00 0.00 0.43 2.10 -1.99 -1.35 116.57 124.21 1qv7 h LYS 226 Ca -0.21 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1qv7 h LYS 226 Cb 1.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1qv7 h LYS 226 CO 0.85 0.00 -0.00 -0.44 -2.00 0.00 0.00 179.45 177.86 1qv7 h ASP 227 N 0.00 0.00 1.76 7.07 5.19 -1.97 -2.41 116.42 126.05 1qv7 h ASP 227 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1qv7 h ASP 227 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1qv7 h ASP 227 CO 0.00 0.00 -0.04 0.03 -3.12 0.00 0.00 179.24 176.12 1qv7 h ARG 228 N 0.00 0.00 -0.59 3.56 2.47 -1.60 -3.37 114.38 114.84 1qv7 h ARG 228 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1qv7 h ARG 228 Cb 0.16 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1qv7 h ARG 228 CO 0.00 0.00 0.35 0.74 0.56 0.00 0.00 179.97 181.62 1qv7 h PHE 229 N 0.00 0.79 -0.26 3.04 0.04 -1.61 -2.74 116.94 116.19 1qv7 h PHE 229 Ca 0.00 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.81 1qv7 h PHE 229 Cb 0.90 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.74 1qv7 h PHE 229 CO 0.00 0.54 -0.05 0.00 -0.60 0.00 0.00 178.31 178.20 1qv7 h ALA 230 N 1.17 0.18 -0.43 2.45 0.00 -1.78 -0.83 119.26 120.01 1qv7 h ALA 230 Ca 0.21 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1qv7 h ALA 230 Cb -0.01 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1qv7 h ALA 230 CO -0.04 -0.46 -0.10 -0.22 0.00 0.00 0.00 179.25 178.43 1qv7 h LYS 231 N 0.01 0.78 -0.92 0.00 1.63 -1.82 -1.66 116.57 114.60 1qv7 h LYS 231 Ca 0.12 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1qv7 h LYS 231 Cb 0.18 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 1qv7 h LYS 231 CO -0.25 0.85 0.58 0.00 -3.45 0.00 0.00 179.45 177.18 1qv7 h ALA 232 N 1.18 1.17 -0.22 5.00 0.00 -1.04 -1.56 119.26 123.78 1qv7 h ALA 232 Ca 0.12 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1qv7 h ALA 232 Cb 0.58 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1qv7 h ALA 232 CO 0.04 0.60 -0.46 0.87 0.00 0.00 0.00 179.25 180.29 1qv7 h LYS 233 N 1.25 0.58 -0.63 0.00 1.57 -0.83 0.18 116.57 118.69 1qv7 h LYS 233 Ca 0.33 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1qv7 h LYS 233 Cb -0.10 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1qv7 h LYS 233 CO -0.07 0.92 0.26 0.93 -0.57 0.00 0.00 179.45 180.92 1qv7 h GLU 234 N 0.46 0.92 -0.09 3.15 5.08 -0.38 -2.09 114.58 121.63 1qv7 h GLU 234 Ca 0.03 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1qv7 h GLU 234 Cb 0.98 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1qv7 h GLU 234 CO 0.09 0.75 0.00 1.33 -1.00 0.00 0.00 179.01 180.18 1qv7 n VAL 235 N -4.32 0.11 0.00 3.13 0.24 -0.70 -4.89 118.33 111.90 1qv7 n VAL 235 Ca 0.06 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1qv7 n VAL 235 Cb 0.17 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1qv7 n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qv7 n GLY 236 N 1.11 0.71 3.76 7.63 0.00 -0.78 -4.25 105.19 113.37 1qv7 n GLY 236 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1qv7 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qv7 s ALA 237 N -0.49 3.49 -0.15 4.61 0.00 0.61 -4.68 121.76 125.14 1qv7 s ALA 237 Ca 0.00 1.14 0.21 0.00 0.00 0.00 0.00 51.96 53.31 1qv7 s ALA 237 Cb 0.00 -3.45 -0.15 0.00 0.00 0.00 0.00 23.12 19.52 1qv7 s ALA 237 CO 0.00 -0.51 0.76 0.25 0.00 0.00 0.00 175.76 176.26 1qv7 n THR 238 N 1.41 0.55 -3.59 0.00 -2.24 0.80 -4.31 114.28 106.90 1qv7 n THR 238 Ca 0.02 -0.58 -0.17 0.00 -2.27 0.00 0.00 64.05 61.05 1qv7 n THR 238 Cb 0.43 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.29 1qv7 n THR 238 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qv7 s GLU 239 N -3.29 0.94 -0.01 -0.78 2.02 -1.18 -5.00 118.70 111.40 1qv7 s GLU 239 Ca -0.04 0.14 0.03 0.00 0.02 0.00 0.00 54.97 55.12 1qv7 s GLU 239 Cb 0.11 0.44 -0.01 0.00 0.10 0.00 0.00 34.13 34.77 1qv7 s GLU 239 CO 0.84 -0.28 -0.10 0.00 0.02 0.00 0.00 175.26 175.73 1qv7 s VAL 241 N -0.16 1.14 -0.40 0.00 -7.23 0.05 -4.95 120.40 108.84 1qv7 s VAL 241 Ca 0.03 -0.59 -0.13 0.00 -1.81 0.00 0.00 61.98 59.48 1qv7 s VAL 241 Cb -0.05 -0.96 0.04 0.00 0.56 0.00 0.00 36.38 35.96 1qv7 s VAL 241 CO -0.00 0.33 0.27 0.21 -0.31 0.00 0.00 175.10 175.59 1qv7 s ASN 242 N -0.15 5.89 0.55 4.85 3.84 -1.26 -2.19 114.94 126.48 1qv7 s ASN 242 Ca 0.02 -1.08 0.30 0.00 0.21 0.00 0.00 52.86 52.30 1qv7 s ASN 242 Cb -0.08 -2.08 1.46 0.00 -0.55 0.00 0.00 41.25 40.01 1qv7 s ASN 242 CO 0.00 -0.46 1.91 -0.65 -2.79 0.00 0.00 177.10 175.12 1qv7 h PRO 243 N 8.53 0.00 0.00 0.43 0.11 -1.94 0.19 132.00 139.32 1qv7 h PRO 243 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1qv7 h PRO 243 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1qv7 h PRO 243 CO 0.73 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.48 1qv7 h GLN 244 N 0.00 0.00 -0.00 1.05 4.20 -1.92 -2.24 115.11 116.19 1qv7 h GLN 244 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1qv7 h GLN 244 Cb 1.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.22 1qv7 h GLN 244 CO -0.00 0.00 -0.04 -0.25 -0.67 0.00 0.00 178.83 177.87 1qv7 n ASP 245 N -2.32 0.07 -4.43 1.46 8.00 0.65 -4.90 116.55 115.08 1qv7 n ASP 245 Ca 0.01 0.09 -0.30 0.00 0.71 0.00 0.00 54.79 55.30 1qv7 n ASP 245 Cb 0.19 -0.33 -0.13 0.00 -0.02 0.00 0.00 41.12 40.83 1qv7 n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1qv7 s TYR 246 N -2.77 2.44 -1.08 1.24 1.51 -0.85 -5.00 117.35 112.84 1qv7 s TYR 246 Ca 0.21 -0.32 0.26 0.00 -1.01 0.00 0.00 57.07 56.22 1qv7 s TYR 246 Cb 0.20 -1.35 0.74 0.00 -0.11 0.00 0.00 41.96 41.43 1qv7 s TYR 246 CO 0.51 0.30 1.58 1.63 -1.11 0.00 0.00 175.55 178.45 1qv7 n LYS 247 N 1.16 0.09 -4.29 -0.62 5.02 -1.26 -4.87 118.16 113.39 1qv7 n LYS 247 Ca -0.17 -0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 55.81 1qv7 n LYS 247 Cb 0.53 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.94 1qv7 n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1qv7 s LYS 248 N -2.94 2.04 0.56 1.97 -2.85 -1.26 -5.09 119.74 112.18 1qv7 s LYS 248 Ca 0.14 -1.27 -0.21 0.00 -1.00 0.00 0.00 55.97 53.63 1qv7 s LYS 248 Cb 0.18 -2.15 -0.05 0.00 -2.06 0.00 0.00 37.83 33.75 1qv7 s LYS 248 CO 0.63 0.44 1.21 -2.30 0.10 0.00 0.00 175.35 175.43 1qv7 n PRO 249 N 0.07 1.38 0.28 1.78 -0.02 -1.26 -4.79 135.00 132.43 1qv7 n PRO 249 Ca -0.11 0.51 0.15 0.00 -2.02 0.00 0.00 63.50 62.04 1qv7 n PRO 249 Cb 0.55 -2.41 0.82 0.00 -0.02 0.00 0.00 33.50 32.45 1qv7 n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1qv7 h ILE 250 N 1.09 0.42 -0.26 4.25 6.09 -1.96 -1.69 117.51 125.46 1qv7 h ILE 250 Ca -0.50 -0.38 -0.09 0.00 -1.37 0.00 0.00 64.86 62.52 1qv7 h ILE 250 Cb 1.33 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 39.87 1qv7 h ILE 250 CO 0.55 0.07 -0.23 0.06 -3.07 0.00 0.00 178.15 175.53 1qv7 h GLN 251 N 0.00 0.48 -0.27 2.19 -0.00 -1.89 -0.61 115.11 115.01 1qv7 h GLN 251 Ca -0.00 -0.17 -0.02 0.00 -0.00 0.00 0.00 58.65 58.45 1qv7 h GLN 251 Cb 0.26 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.70 1qv7 h GLN 251 CO 0.01 0.68 0.08 0.93 -0.00 0.00 0.00 178.83 180.53 1qv7 h GLU 252 N 0.43 0.43 -0.25 0.06 5.08 -1.66 -0.50 114.58 118.17 1qv7 h GLU 252 Ca 0.07 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1qv7 h GLU 252 Cb 0.64 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1qv7 h GLU 252 CO 0.05 0.49 -0.01 0.28 -1.00 0.00 0.00 179.01 178.83 1qv7 h VAL 253 N 0.28 0.81 -0.38 3.13 2.07 -1.32 -1.16 116.25 119.69 1qv7 h VAL 253 Ca 0.09 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 1qv7 h VAL 253 Cb 0.25 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1qv7 h VAL 253 CO -0.00 0.01 -0.15 -0.07 0.02 0.00 0.00 177.57 177.38 1qv7 h LEU 254 N 0.07 0.68 -0.60 2.57 3.38 -0.97 0.08 115.31 120.52 1qv7 h LEU 254 Ca 0.12 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1qv7 h LEU 254 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1qv7 h LEU 254 CO -0.21 0.84 0.06 0.74 0.09 0.00 0.00 178.44 179.96 1qv7 h THR 255 N 0.62 1.26 -0.41 0.22 2.02 -0.74 -1.83 112.91 114.04 1qv7 h THR 255 Ca 0.10 -1.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.13 1qv7 h THR 255 Cb 0.60 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1qv7 h THR 255 CO 0.04 0.39 -0.11 -0.33 0.37 0.00 0.00 175.52 175.87 1qv7 h GLU 256 N 0.92 0.81 -0.02 6.66 5.08 -0.96 0.18 114.58 127.26 1qv7 h GLU 256 Ca 0.18 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1qv7 h GLU 256 Cb 0.48 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1qv7 h GLU 256 CO 0.02 0.94 -0.18 0.52 -1.00 0.00 0.00 179.01 179.31 1qv7 h MET 257 N 0.63 0.02 -0.61 2.33 2.86 -0.75 -2.46 114.93 116.95 1qv7 h MET 257 Ca 0.10 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1qv7 h MET 257 Cb 0.65 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1qv7 h MET 257 CO 0.04 0.21 0.00 -1.13 1.06 0.00 0.00 176.91 177.09 1qv7 n SER 258 N -4.31 4.80 -3.84 1.22 3.41 -0.71 -4.95 113.62 109.23 1qv7 n SER 258 Ca -0.02 -2.53 -0.26 0.00 -0.26 0.00 0.00 58.87 55.80 1qv7 n SER 258 Cb 0.25 -0.58 0.02 0.00 -0.26 0.00 0.00 64.21 63.64 1qv7 n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qv7 n ASN 259 N 0.94 -2.14 0.00 4.04 3.02 -0.93 -3.70 115.26 116.49 1qv7 n ASN 259 Ca 0.25 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1qv7 n ASN 259 Cb 0.92 -3.72 0.00 0.00 -0.61 0.00 0.00 39.78 36.37 1qv7 n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qv7 n GLY 260 N -1.68 1.08 0.00 7.41 0.00 0.02 -5.04 105.19 106.98 1qv7 n GLY 260 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1qv7 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qv7 n GLY 261 N 0.00 4.04 3.88 -0.02 0.00 -1.19 -4.46 105.19 107.44 1qv7 n GLY 261 Ca 0.00 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 1qv7 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qv7 s VAL 262 N -1.86 4.14 0.08 1.61 -7.23 -0.43 -4.29 120.40 112.43 1qv7 s VAL 262 Ca 0.00 0.70 -0.12 0.00 -1.81 0.00 0.00 61.98 60.74 1qv7 s VAL 262 Cb 0.00 -3.69 -0.23 0.00 0.56 0.00 0.00 36.38 33.02 1qv7 s VAL 262 CO 0.00 -0.91 1.20 0.44 -0.31 0.00 0.00 175.10 175.52 1qv7 h ASP 263 N -0.47 0.85 -3.48 4.85 3.32 -1.29 0.13 116.42 120.32 1qv7 h ASP 263 Ca -0.44 -0.69 -0.31 0.00 0.02 0.00 0.00 57.03 55.61 1qv7 h ASP 263 Cb 1.22 -0.26 -0.35 0.00 0.22 0.00 0.00 39.33 40.16 1qv7 h ASP 263 CO 0.63 1.49 -0.73 -0.36 -1.72 0.00 0.00 179.24 178.55 1qv7 s PHE 264 N -3.27 0.03 0.11 4.55 0.08 -0.94 -1.56 117.98 116.97 1qv7 s PHE 264 Ca -0.09 0.17 0.08 0.00 0.12 0.00 0.00 56.93 57.21 1qv7 s PHE 264 Cb 0.07 -0.27 -0.04 0.00 -0.57 0.00 0.00 43.02 42.21 1qv7 s PHE 264 CO 0.91 -0.11 -0.21 -1.54 -0.10 0.00 0.00 175.22 174.17 1qv7 s SER 265 N 1.27 2.58 -0.05 1.36 1.04 -0.20 -0.94 113.70 118.75 1qv7 s SER 265 Ca -0.07 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1qv7 s SER 265 Cb -0.13 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.87 1qv7 s SER 265 CO -0.03 0.06 -0.07 -0.36 0.98 0.00 0.00 173.24 173.82 1qv7 s PHE 266 N -1.20 1.02 -0.36 5.02 0.40 0.08 -0.74 117.98 122.19 1qv7 s PHE 266 Ca 0.07 -0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 55.92 1qv7 s PHE 266 Cb -0.10 -0.83 -0.00 0.00 0.51 0.00 0.00 43.02 42.60 1qv7 s PHE 266 CO 0.04 -0.23 0.30 -2.00 0.70 0.00 0.00 175.22 174.03 1qv7 s GLU 267 N 0.87 3.35 -0.36 0.44 -6.30 0.08 -1.10 118.70 115.69 1qv7 s GLU 267 Ca -0.11 -0.68 0.10 0.00 -2.50 0.00 0.00 54.97 51.77 1qv7 s GLU 267 Cb -0.15 -3.86 0.45 0.00 0.00 0.00 0.00 34.13 30.57 1qv7 s GLU 267 CO 0.01 -0.58 1.10 0.28 0.02 0.00 0.00 175.26 176.10 1qv7 n VAL 268 N 5.19 2.06 0.02 3.70 0.31 0.56 0.15 118.33 130.31 1qv7 n VAL 268 Ca -0.11 -4.21 0.00 0.00 -0.01 0.00 0.00 64.34 60.02 1qv7 n VAL 268 Cb 0.49 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1qv7 n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1qv7 n ILE 269 N -0.48 0.21 0.00 2.52 5.41 -1.25 -4.53 119.36 121.24 1qv7 n ILE 269 Ca 0.32 0.07 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1qv7 n ILE 269 Cb 0.79 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 1qv7 n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qv7 n GLY 270 N 2.63 1.77 3.37 7.39 0.00 -1.26 -4.66 105.19 114.43 1qv7 n GLY 270 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1qv7 n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qv7 s ARG 271 N -0.53 2.44 0.19 1.61 0.52 -1.26 -4.23 118.95 117.69 1qv7 s ARG 271 Ca 0.00 -0.82 -0.10 0.00 -0.52 0.00 0.00 55.73 54.29 1qv7 s ARG 271 Cb 0.00 -2.24 0.11 0.00 0.52 0.00 0.00 34.95 33.34 1qv7 s ARG 271 CO 0.00 0.53 1.75 -0.07 0.02 0.00 0.00 175.30 177.53 1qv7 h LEU 272 N 5.63 0.93 -0.87 2.53 3.38 -1.97 -2.15 115.31 122.78 1qv7 h LEU 272 Ca -0.41 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 1qv7 h LEU 272 Cb 1.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1qv7 h LEU 272 CO 0.49 0.84 0.13 -2.24 0.09 0.00 0.00 178.44 177.75 1qv7 h ASP 273 N 0.96 0.91 1.47 -0.43 2.03 -1.98 -2.58 116.42 116.79 1qv7 h ASP 273 Ca 0.23 -0.19 -0.04 0.00 -0.73 0.00 0.00 57.03 56.30 1qv7 h ASP 273 Cb 0.20 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.45 1qv7 h ASP 273 CO -0.02 0.90 -0.19 0.71 -1.03 0.00 0.00 179.24 179.60 1qv7 h THR 274 N 0.92 0.37 -0.33 1.15 1.35 -1.95 -1.32 112.91 113.11 1qv7 h THR 274 Ca 0.19 -1.30 -0.02 0.00 -0.55 0.00 0.00 66.41 64.73 1qv7 h THR 274 Cb 0.36 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 1qv7 h THR 274 CO 0.00 0.19 0.13 0.24 -0.25 0.00 0.00 175.52 175.83 1qv7 h MET 275 N 0.00 0.50 -0.41 4.72 2.86 -1.00 0.15 114.93 121.74 1qv7 h MET 275 Ca -0.00 -0.10 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 1qv7 h MET 275 Cb 0.98 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 1qv7 h MET 275 CO 0.03 0.51 -0.29 0.28 1.06 0.00 0.00 176.91 178.50 1qv7 h VAL 276 N 0.39 1.27 -0.42 -2.22 2.07 -1.28 -2.15 116.25 113.91 1qv7 h VAL 276 Ca 0.11 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1qv7 h VAL 276 Cb 0.20 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1qv7 h VAL 276 CO -0.01 0.49 0.24 0.74 0.02 0.00 0.00 177.57 179.06 1qv7 h THR 277 N 0.75 1.14 -0.82 2.57 2.02 -1.11 -1.09 112.91 116.38 1qv7 h THR 277 Ca 0.08 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1qv7 h THR 277 Cb 0.87 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 1qv7 h THR 277 CO 0.08 0.14 0.48 0.00 0.37 0.00 0.00 175.52 176.59 1qv7 h ALA 278 N 1.10 1.31 -0.26 6.16 0.00 -0.58 -1.27 119.26 125.73 1qv7 h ALA 278 Ca 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1qv7 h ALA 278 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1qv7 h ALA 278 CO -0.03 0.58 0.14 1.25 0.00 0.00 0.00 179.25 181.19 1qv7 h LEU 279 N 1.13 0.34 -1.15 0.00 5.85 -0.96 -3.05 115.31 117.46 1qv7 h LEU 279 Ca 0.29 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1qv7 h LEU 279 Cb -0.03 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1qv7 h LEU 279 CO -0.05 0.35 -0.05 0.28 -0.34 0.00 0.00 178.44 178.62 1qv7 h SER 280 N 0.30 0.50 0.69 1.25 0.02 -0.74 -2.52 113.55 113.06 1qv7 h SER 280 Ca 0.09 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1qv7 h SER 280 Cb 0.09 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1qv7 h SER 280 CO -0.01 0.61 0.00 0.00 -1.14 0.00 0.00 176.83 176.28 1qv7 n GLN 283 N -0.91 2.02 0.28 0.00 0.00 0.44 -4.63 117.38 114.59 1qv7 n GLN 283 Ca 0.05 0.73 0.13 0.00 -0.00 0.00 0.00 57.00 57.91 1qv7 n GLN 283 Cb 0.54 -2.47 0.83 0.00 0.00 0.00 0.00 30.24 29.13 1qv7 n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1qv7 h GLU 284 N 5.61 0.00 0.01 3.69 4.11 -1.90 0.33 114.58 126.44 1qv7 h GLU 284 Ca -0.45 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.64 1qv7 h GLU 284 Cb 1.26 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1qv7 h GLU 284 CO 0.86 0.02 -2.07 0.00 0.07 0.00 0.00 179.01 177.89 1qv7 n ALA 285 N -2.37 1.43 -1.13 1.06 0.00 -1.26 -2.45 120.51 115.79 1qv7 n ALA 285 Ca -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1qv7 n ALA 285 Cb 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1qv7 n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1qv7 n TYR 286 N -3.00 0.00 -1.48 0.00 0.18 -1.16 -4.29 117.16 107.41 1qv7 n TYR 286 Ca -0.27 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.17 1qv7 n TYR 286 Cb 1.09 0.01 0.08 0.00 -0.38 0.00 0.00 39.34 40.14 1qv7 n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1qv7 s GLY 287 N 0.00 2.23 -0.04 -7.48 0.00 0.11 -4.87 107.32 97.27 1qv7 s GLY 287 Ca 0.00 0.74 0.02 0.00 0.00 0.00 0.00 44.72 45.48 1qv7 s GLY 287 CO 0.00 1.13 -0.10 0.14 0.00 0.00 0.00 173.10 174.28 1qv7 s VAL 288 N -2.16 0.87 -0.07 1.40 1.01 -0.60 -1.44 120.40 119.41 1qv7 s VAL 288 Ca 0.71 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1qv7 s VAL 288 Cb -0.26 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1qv7 s VAL 288 CO 0.45 0.28 -0.17 -0.55 0.00 0.00 0.00 175.10 175.11 1qv7 s SER 289 N 0.46 2.26 -0.16 3.32 0.15 0.20 -1.03 113.70 118.90 1qv7 s SER 289 Ca -0.08 -0.39 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 1qv7 s SER 289 Cb -0.12 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.27 1qv7 s SER 289 CO 0.01 0.11 -0.10 -0.69 1.20 0.00 0.00 173.24 173.77 1qv7 s VAL 290 N 0.37 3.15 -0.23 4.45 1.01 0.08 -1.24 120.40 128.00 1qv7 s VAL 290 Ca -0.12 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 1qv7 s VAL 290 Cb -0.15 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1qv7 s VAL 290 CO 0.05 0.50 0.66 -0.63 0.00 0.00 0.00 175.10 175.67 1qv7 s ILE 291 N 0.69 4.98 -0.05 2.22 1.01 0.13 -0.74 121.20 129.44 1qv7 s ILE 291 Ca -0.05 1.22 0.02 0.00 0.00 0.00 0.00 60.65 61.84 1qv7 s ILE 291 Cb -0.15 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1qv7 s ILE 291 CO 0.02 0.05 -0.02 0.52 0.00 0.00 0.00 174.94 175.51 1qv7 n VAL 292 N 4.97 0.33 -2.00 2.92 0.31 0.12 -3.05 118.33 121.93 1qv7 n VAL 292 Ca -0.00 -0.16 -0.40 0.00 -0.01 0.00 0.00 64.34 63.77 1qv7 n VAL 292 Cb 0.49 -0.78 -0.00 0.00 -0.91 0.00 0.00 33.84 32.63 1qv7 n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1qv7 s GLY 293 N -4.14 2.94 -0.19 2.92 0.00 -0.46 -4.94 107.32 103.45 1qv7 s GLY 293 Ca -0.06 1.31 -0.22 0.00 0.00 0.00 0.00 44.72 45.76 1qv7 s GLY 293 CO 0.16 1.92 0.67 0.14 0.00 0.00 0.00 173.10 175.99 1qv7 s VAL 294 N -1.21 4.99 0.72 1.40 1.01 -1.26 -4.59 120.40 121.46 1qv7 s VAL 294 Ca 0.55 1.27 -0.11 0.00 0.00 0.00 0.00 61.98 63.69 1qv7 s VAL 294 Cb -0.40 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.02 1qv7 s VAL 294 CO 0.52 0.09 1.08 -2.16 0.00 0.00 0.00 175.10 174.63 1qv7 s PRO 295 N 1.98 2.75 0.34 2.72 0.04 -1.26 -4.48 135.00 137.09 1qv7 s PRO 295 Ca 0.30 0.65 -0.28 0.00 0.04 0.00 0.00 61.00 61.71 1qv7 s PRO 295 Cb -0.16 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 1qv7 s PRO 295 CO 0.11 -1.16 1.30 -1.25 0.04 0.00 0.00 177.00 176.04 1qv7 s PRO 296 N -5.21 4.31 0.08 0.56 0.04 -1.26 -4.89 135.00 128.63 1qv7 s PRO 296 Ca 0.58 2.19 -0.36 0.00 0.04 0.00 0.00 61.00 63.46 1qv7 s PRO 296 Cb -0.13 -3.03 -0.15 0.00 0.04 0.00 0.00 34.50 31.23 1qv7 s PRO 296 CO 0.53 -0.22 1.47 -3.47 0.04 0.00 0.00 177.00 175.36 1qv7 n ASP 297 N 0.71 2.26 -1.71 6.66 2.03 -0.22 -2.80 116.55 123.49 1qv7 n ASP 297 Ca 0.00 1.10 -0.18 0.00 0.52 0.00 0.00 54.79 56.24 1qv7 n ASP 297 Cb 0.42 -1.28 -0.04 0.00 -0.72 0.00 0.00 41.12 39.51 1qv7 n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1qv7 n SER 298 N 3.18 -5.14 -4.52 1.67 7.64 -1.26 -4.99 113.62 110.19 1qv7 n SER 298 Ca 0.19 0.19 -0.34 0.00 1.01 0.00 0.00 58.87 59.92 1qv7 n SER 298 Cb 0.22 -4.21 -0.12 0.00 -1.01 0.00 0.00 64.21 59.10 1qv7 n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1qv7 s GLN 299 N -4.24 3.64 0.10 1.43 -0.21 -1.12 -5.10 119.66 114.16 1qv7 s GLN 299 Ca 0.00 -0.50 -0.09 0.00 0.02 0.00 0.00 55.36 54.79 1qv7 s GLN 299 Cb 0.00 -2.92 -0.06 0.00 1.00 0.00 0.00 33.01 31.03 1qv7 s GLN 299 CO 0.00 0.29 0.40 -0.80 -2.12 0.00 0.00 175.29 173.06 1qv7 s ASN 300 N 0.25 6.61 0.31 5.90 0.02 -1.26 -4.91 114.94 121.86 1qv7 s ASN 300 Ca -0.02 0.76 0.02 0.00 -1.02 0.00 0.00 52.86 52.60 1qv7 s ASN 300 Cb -0.14 -2.16 -0.03 0.00 0.02 0.00 0.00 41.25 38.94 1qv7 s ASN 300 CO 0.03 0.13 0.48 -1.48 0.02 0.00 0.00 177.10 176.28 1qv7 s LEU 301 N -2.12 4.11 -0.10 0.60 0.05 -1.26 -5.07 118.68 114.89 1qv7 s LEU 301 Ca 0.36 0.30 0.01 0.00 0.05 0.00 0.00 54.13 54.85 1qv7 s LEU 301 Cb -0.13 -3.14 -0.02 0.00 -2.05 0.00 0.00 46.19 40.85 1qv7 s LEU 301 CO 0.20 -0.23 -0.14 -0.55 -0.55 0.00 0.00 176.35 175.08 1qv7 s SER 302 N -4.02 3.96 -0.01 1.48 0.15 -1.26 -5.11 113.70 108.89 1qv7 s SER 302 Ca 0.38 -0.30 -0.22 0.00 0.70 0.00 0.00 55.95 56.51 1qv7 s SER 302 Cb -0.09 -1.36 0.04 0.00 -1.71 0.00 0.00 66.02 62.90 1qv7 s SER 302 CO 0.34 0.22 0.48 0.00 1.20 0.00 0.00 173.24 175.48 1qv7 s MET 303 N 0.02 0.89 -0.33 5.44 0.23 -1.26 -4.98 119.30 119.30 1qv7 s MET 303 Ca -0.04 -0.06 -0.23 0.00 -1.03 0.00 0.00 55.69 54.33 1qv7 s MET 303 Cb -0.14 0.41 0.00 0.00 -1.53 0.00 0.00 34.83 33.57 1qv7 s MET 303 CO 0.04 -0.28 0.77 1.21 -2.03 0.00 0.00 175.02 174.73 1qv7 s ASN 304 N -1.45 6.59 0.20 -1.18 3.84 -1.26 -4.96 114.94 116.73 1qv7 s ASN 304 Ca -0.11 0.48 0.17 0.00 0.21 0.00 0.00 52.86 53.62 1qv7 s ASN 304 Cb -0.02 -2.39 0.82 0.00 -0.55 0.00 0.00 41.25 39.10 1qv7 s ASN 304 CO 0.05 -0.65 1.51 -0.81 -2.79 0.00 0.00 177.10 174.41 1qv7 n PRO 305 N 6.27 0.11 0.31 0.43 -0.04 -1.26 -1.62 135.00 139.19 1qv7 n PRO 305 Ca 0.03 0.51 0.19 0.00 -0.04 0.00 0.00 63.50 64.19 1qv7 n PRO 305 Cb 0.48 -1.79 1.01 0.00 -0.04 0.00 0.00 33.50 33.16 1qv7 n PRO 305 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1qv7 h MET 306 N 0.00 0.00 -0.33 0.54 2.86 -1.99 -1.09 114.93 114.92 1qv7 h MET 306 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1qv7 h MET 306 Cb 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1qv7 h MET 306 CO 0.00 0.02 0.01 -0.07 1.06 0.00 0.00 176.91 177.93 1qv7 h LEU 307 N 0.00 0.47 0.19 1.22 3.38 -1.73 -2.87 115.31 115.96 1qv7 h LEU 307 Ca -0.00 -0.08 -0.34 0.00 0.09 0.00 0.00 57.88 57.54 1qv7 h LEU 307 Cb 0.12 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1qv7 h LEU 307 CO 0.00 0.53 -1.69 -0.07 0.09 0.00 0.00 178.44 177.31 1qv7 h LEU 308 N 0.48 0.62 -1.85 1.67 3.38 -1.44 -3.34 115.31 114.83 1qv7 h LEU 308 Ca 0.11 -0.87 0.10 0.00 0.09 0.00 0.00 57.88 57.30 1qv7 h LEU 308 Cb 0.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1qv7 h LEU 308 CO 0.01 1.73 0.31 0.25 0.09 0.00 0.00 178.44 180.83 1qv7 h LEU 309 N 0.11 0.15 -1.41 1.67 5.85 -1.11 -0.62 115.31 119.95 1qv7 h LEU 309 Ca -0.32 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1qv7 h LEU 309 Cb 2.10 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 43.10 1qv7 h LEU 309 CO 0.19 0.09 -0.02 0.77 -0.34 0.00 0.00 178.44 179.14 1qv7 h SER 310 N 0.17 0.00 0.00 1.25 4.64 -1.72 -3.45 113.55 114.44 1qv7 h SER 310 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1qv7 h SER 310 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1qv7 h SER 310 CO -0.03 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1qv7 n GLY 311 N 0.06 0.28 3.76 -0.77 0.00 -0.24 -4.23 105.19 104.04 1qv7 n GLY 311 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1qv7 n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qv7 s ARG 312 N 0.00 2.95 -0.09 1.61 0.52 -1.08 -4.33 118.95 118.54 1qv7 s ARG 312 Ca 0.00 1.72 0.04 0.00 -0.52 0.00 0.00 55.73 56.97 1qv7 s ARG 312 Cb 0.00 -1.94 -0.01 0.00 0.52 0.00 0.00 34.95 33.52 1qv7 s ARG 312 CO 0.00 -1.19 -0.22 0.99 0.02 0.00 0.00 175.30 174.90 1qv7 s THR 313 N -1.76 2.29 -0.09 0.02 2.01 -0.52 -4.73 115.64 112.86 1qv7 s THR 313 Ca 0.75 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.82 1qv7 s THR 313 Cb -0.28 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.37 1qv7 s THR 313 CO 0.34 0.56 -0.17 0.86 -0.69 0.00 0.00 174.62 175.52 1qv7 s TRP 314 N 0.07 2.01 0.22 4.92 -0.00 -1.26 -0.63 118.94 124.28 1qv7 s TRP 314 Ca -0.10 -0.85 -0.07 0.00 -0.00 0.00 0.00 56.10 55.08 1qv7 s TRP 314 Cb -0.15 -1.41 -0.02 0.00 -0.00 0.00 0.00 33.47 31.88 1qv7 s TRP 314 CO 0.06 -0.40 0.31 -1.59 -0.00 0.00 0.00 176.95 175.33 1qv7 s LYS 315 N 0.68 1.36 0.30 5.86 -2.85 -0.38 -4.99 119.74 119.72 1qv7 s LYS 315 Ca -0.13 -1.40 0.04 0.00 -1.00 0.00 0.00 55.97 53.48 1qv7 s LYS 315 Cb -0.16 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 35.95 1qv7 s LYS 315 CO 0.03 -0.52 0.20 0.20 0.10 0.00 0.00 175.35 175.36 1qv7 s GLY 316 N -3.07 2.08 0.14 0.59 0.00 -1.26 0.23 107.32 106.02 1qv7 s GLY 316 Ca 0.29 -1.83 -0.23 0.00 0.00 0.00 0.00 44.72 42.95 1qv7 s GLY 316 CO 0.09 -1.52 0.60 0.00 0.00 0.00 0.00 173.10 172.27 1qv7 s ALA 317 N -3.63 -1.58 -0.13 3.20 0.00 -1.17 -4.89 121.76 113.57 1qv7 s ALA 317 Ca 0.37 0.54 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1qv7 s ALA 317 Cb 0.04 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 1qv7 s ALA 317 CO 0.20 -0.73 0.02 0.42 0.00 0.00 0.00 175.76 175.67 1qv7 s ILE 318 N -3.52 4.42 -1.51 0.00 -1.09 -1.26 -4.57 121.20 113.68 1qv7 s ILE 318 Ca -0.00 -0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 58.17 1qv7 s ILE 318 Cb -0.01 -2.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.97 1qv7 s ILE 318 CO -0.11 0.55 0.76 0.33 -1.23 0.00 0.00 174.94 175.24 1qv7 n PHE 319 N 2.78 -2.21 -1.14 3.97 7.35 -1.26 -2.05 117.46 124.90 1qv7 n PHE 319 Ca -0.18 0.66 -0.05 0.00 -0.76 0.00 0.00 57.45 57.12 1qv7 n PHE 319 Cb 0.53 -4.60 -0.02 0.00 0.35 0.00 0.00 39.48 35.74 1qv7 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1qv7 n GLY 320 N -1.65 0.65 3.51 7.13 0.00 -1.24 -2.22 105.19 111.38 1qv7 n GLY 320 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1qv7 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qv7 n GLY 321 N -1.11 0.48 3.70 -0.02 0.00 -0.87 -3.60 105.19 103.77 1qv7 n GLY 321 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1qv7 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qv7 s PHE 322 N -2.43 3.06 -0.06 1.61 0.08 -0.94 -4.56 117.98 114.73 1qv7 s PHE 322 Ca 0.00 0.91 -0.30 0.00 0.12 0.00 0.00 56.93 57.67 1qv7 s PHE 322 Cb 0.00 -3.65 -0.06 0.00 -0.57 0.00 0.00 43.02 38.75 1qv7 s PHE 322 CO 0.00 -2.31 1.68 0.15 -0.10 0.00 0.00 175.22 174.64 1qv7 s LYS 323 N 1.77 4.13 0.03 0.44 1.02 -1.26 -4.84 119.74 121.04 1qv7 s LYS 323 Ca 0.64 2.18 -0.26 0.00 0.02 0.00 0.00 55.97 58.54 1qv7 s LYS 323 Cb -0.33 -4.01 -0.17 0.00 -0.52 0.00 0.00 37.83 32.80 1qv7 s LYS 323 CO 0.28 -0.91 1.41 0.66 -0.92 0.00 0.00 175.35 175.88 1qv7 h SER 324 N 9.79 -0.36 -0.19 2.83 4.64 -1.83 -0.28 113.55 128.16 1qv7 h SER 324 Ca -0.40 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 60.66 1qv7 h SER 324 Cb 1.18 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1qv7 h SER 324 CO 0.96 -0.08 -0.39 0.50 -0.87 0.00 0.00 176.83 176.95 1qv7 h LYS 325 N -0.64 0.72 -0.57 4.77 3.64 -1.88 -2.03 116.57 120.58 1qv7 h LYS 325 Ca -0.04 -0.37 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 1qv7 h LYS 325 Cb 0.45 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1qv7 h LYS 325 CO 0.07 0.98 0.16 -0.44 -2.27 0.00 0.00 179.45 177.95 1qv7 h ASP 326 N 0.60 0.84 0.25 4.20 3.32 -1.96 -3.38 116.42 120.29 1qv7 h ASP 326 Ca 0.05 -0.22 -0.34 0.00 0.02 0.00 0.00 57.03 56.54 1qv7 h ASP 326 Cb 0.93 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1qv7 h ASP 326 CO 0.08 0.84 -1.80 0.28 -1.72 0.00 0.00 179.24 176.93 1qv7 h SER 327 N 0.80 0.44 -0.51 6.45 0.02 -0.78 -3.37 113.55 116.60 1qv7 h SER 327 Ca 0.18 -0.77 0.09 0.00 -0.84 0.00 0.00 61.79 60.45 1qv7 h SER 327 Cb 0.32 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.64 1qv7 h SER 327 CO -0.00 1.67 0.10 0.58 -1.14 0.00 0.00 176.83 178.04 1qv7 h VAL 328 N 0.08 0.72 -0.42 2.27 2.07 -1.55 0.34 116.25 119.75 1qv7 h VAL 328 Ca -0.35 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 1qv7 h VAL 328 Cb 2.05 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1qv7 h VAL 328 CO 0.13 0.04 -0.05 -0.65 0.02 0.00 0.00 177.57 177.06 1qv7 h PRO 329 N 0.24 0.71 -0.53 1.57 0.11 -1.76 -0.45 132.00 131.88 1qv7 h PRO 329 Ca 0.26 -0.20 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 1qv7 h PRO 329 Cb 0.34 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1qv7 h PRO 329 CO -0.33 0.76 0.16 0.87 -0.21 0.00 0.00 178.00 179.25 1qv7 h LYS 330 N 0.66 0.83 -0.75 1.05 1.57 -1.36 -0.17 116.57 118.42 1qv7 h LYS 330 Ca 0.12 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1qv7 h LYS 330 Cb 0.49 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1qv7 h LYS 330 CO 0.03 0.77 0.31 -0.07 -0.57 0.00 0.00 179.45 179.91 1qv7 h LEU 331 N 0.74 1.02 -0.44 2.94 3.38 0.14 0.68 115.31 123.77 1qv7 h LEU 331 Ca 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1qv7 h LEU 331 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1qv7 h LEU 331 CO -0.00 0.91 0.20 0.58 0.09 0.00 0.00 178.44 180.21 1qv7 h VAL 332 N 1.07 1.19 -0.63 1.22 2.07 -0.85 0.10 116.25 120.42 1qv7 h VAL 332 Ca 0.25 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1qv7 h VAL 332 Cb 0.20 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1qv7 h VAL 332 CO -0.02 0.21 0.32 0.00 0.02 0.00 0.00 177.57 178.10 1qv7 h ALA 333 N 1.04 0.83 -0.84 1.67 0.00 -0.50 0.13 119.26 121.60 1qv7 h ALA 333 Ca 0.15 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1qv7 h ALA 333 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1qv7 h ALA 333 CO -0.02 -0.03 0.38 -0.44 0.00 0.00 0.00 179.25 179.14 1qv7 h ASP 334 N 0.59 1.12 -0.64 0.00 3.32 -0.60 -0.94 116.42 119.27 1qv7 h ASP 334 Ca 0.29 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1qv7 h ASP 334 Cb 0.23 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1qv7 h ASP 334 CO -0.20 0.96 0.37 0.15 -1.72 0.00 0.00 179.24 178.79 1qv7 h PHE 335 N 1.20 0.86 0.00 4.55 3.57 0.10 -1.32 116.94 125.91 1qv7 h PHE 335 Ca 0.28 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1qv7 h PHE 335 Cb 0.15 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 1qv7 h PHE 335 CO 0.02 0.61 -0.17 0.52 -2.23 0.00 0.00 178.31 177.06 1qv7 h MET 336 N 0.87 0.00 -0.32 1.11 2.86 -0.29 -0.92 114.93 118.24 1qv7 h MET 336 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1qv7 h MET 336 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1qv7 h MET 336 CO -0.04 0.17 0.00 0.00 1.06 0.00 0.00 176.91 178.10 1qv7 n ALA 337 N -2.29 2.49 -2.67 6.32 0.00 -0.42 -4.93 120.51 119.00 1qv7 n ALA 337 Ca -0.01 -0.50 -0.20 0.00 0.00 0.00 0.00 53.44 52.73 1qv7 n ALA 337 Cb 0.29 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1qv7 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qv7 n LYS 338 N 0.31 -2.89 0.21 0.00 4.76 -0.35 -4.88 118.16 115.31 1qv7 n LYS 338 Ca 0.09 0.86 0.11 0.00 -2.87 0.00 0.00 58.31 56.50 1qv7 n LYS 338 Cb 0.26 -5.58 0.21 0.00 -1.84 0.00 0.00 35.03 28.08 1qv7 n LYS 338 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1qv7 h LYS 339 N -0.50 0.00 -3.89 1.97 1.57 -1.47 -3.46 116.57 110.80 1qv7 h LYS 339 Ca -0.46 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.21 1qv7 h LYS 339 Cb 1.33 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.52 1qv7 h LYS 339 CO 0.53 0.09 -0.30 -0.59 -0.57 0.00 0.00 179.45 178.62 1qv7 s PHE 340 N -3.23 0.45 -0.01 -1.35 -0.12 -1.26 -5.04 117.98 107.43 1qv7 s PHE 340 Ca 0.06 -0.80 0.04 0.00 -0.05 0.00 0.00 56.93 56.17 1qv7 s PHE 340 Cb 0.06 -0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.37 1qv7 s PHE 340 CO 0.67 -0.77 -0.10 0.00 -0.05 0.00 0.00 175.22 174.97 1qv7 s ALA 341 N -3.99 2.90 -0.04 1.99 0.00 -1.26 -4.80 121.76 116.55 1qv7 s ALA 341 Ca 0.20 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 51.19 1qv7 s ALA 341 Cb 0.03 -1.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.01 1qv7 s ALA 341 CO 0.03 0.59 0.07 1.28 0.00 0.00 0.00 175.76 177.73 1qv7 n LEU 342 N 1.73 0.00 -0.35 0.00 4.77 -1.26 -4.69 117.00 117.21 1qv7 n LEU 342 Ca -0.16 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 55.99 1qv7 n LEU 342 Cb 0.52 0.10 0.38 0.00 -2.33 0.00 0.00 43.42 42.10 1qv7 n LEU 342 CO 0.29 0.10 1.17 0.44 -1.33 0.00 0.00 177.39 178.06 1qv7 h ASP 343 N 0.00 0.68 -0.32 -1.43 3.32 -1.96 0.38 116.42 117.10 1qv7 h ASP 343 Ca -0.11 0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.16 1qv7 h ASP 343 Cb 1.00 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1qv7 h ASP 343 CO 0.01 0.13 0.32 -0.65 -1.72 0.00 0.00 179.24 177.34 1qv7 h PRO 344 N 0.60 0.00 0.00 3.56 0.11 -2.03 -1.57 132.00 132.68 1qv7 h PRO 344 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 1qv7 h PRO 344 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1qv7 h PRO 344 CO -0.45 0.00 -0.45 -0.07 -0.21 0.00 0.00 178.00 176.83 1qv7 h LEU 345 N 0.00 0.00 -8.88 2.35 3.38 -1.24 -3.45 115.31 107.48 1qv7 h LEU 345 Ca 0.15 -0.09 -0.64 0.00 0.09 0.00 0.00 57.88 57.39 1qv7 h LEU 345 Cb 0.80 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.39 1qv7 h LEU 345 CO -0.00 0.04 -0.42 -0.63 0.09 0.00 0.00 178.44 177.53 1qv7 s ILE 346 N -3.20 5.26 -0.04 1.22 1.01 -0.59 -1.68 121.20 123.18 1qv7 s ILE 346 Ca 0.06 0.23 0.10 0.00 0.00 0.00 0.00 60.65 61.03 1qv7 s ILE 346 Cb 0.11 -3.62 -0.15 0.00 0.01 0.00 0.00 42.46 38.81 1qv7 s ILE 346 CO 0.70 0.16 0.22 0.35 0.00 0.00 0.00 174.94 176.37 1qv7 n THR 347 N 5.10 0.00 -3.83 2.92 -2.24 -0.15 -4.91 114.28 111.17 1qv7 n THR 347 Ca -0.12 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.31 1qv7 n THR 347 Cb 0.51 0.32 -0.13 0.00 -2.10 0.00 0.00 70.33 68.93 1qv7 n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1qv7 s HIS 348 N -2.63 -0.14 -0.08 4.78 3.76 -1.13 -5.00 115.29 114.85 1qv7 s HIS 348 Ca -0.03 0.34 -0.01 0.00 -0.15 0.00 0.00 55.06 55.21 1qv7 s HIS 348 Cb 0.06 0.05 0.03 0.00 1.11 0.00 0.00 32.58 33.83 1qv7 s HIS 348 CO 0.40 -0.08 -0.01 0.08 -0.85 0.00 0.00 174.74 174.28 1qv7 s VAL 349 N -0.00 0.46 0.11 -0.90 1.01 -1.26 -0.98 120.40 118.84 1qv7 s VAL 349 Ca -0.01 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.09 1qv7 s VAL 349 Cb -0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1qv7 s VAL 349 CO 0.00 0.27 -0.14 -0.76 0.00 0.00 0.00 175.10 174.48 1qv7 s LEU 350 N 1.94 2.37 0.55 3.92 1.43 0.18 -4.96 118.68 124.10 1qv7 s LEU 350 Ca 0.05 -0.75 -0.20 0.00 -1.03 0.00 0.00 54.13 52.20 1qv7 s LEU 350 Cb -0.12 -0.54 -0.06 0.00 0.03 0.00 0.00 46.19 45.50 1qv7 s LEU 350 CO -0.06 -0.13 1.15 -2.16 0.23 0.00 0.00 176.35 175.39 1qv7 s PRO 351 N -2.40 3.31 0.34 1.29 0.04 -1.26 -0.11 135.00 136.21 1qv7 s PRO 351 Ca 0.06 1.67 0.10 0.00 0.04 0.00 0.00 61.00 62.87 1qv7 s PRO 351 Cb -0.06 -2.02 0.87 0.00 0.04 0.00 0.00 34.50 33.33 1qv7 s PRO 351 CO 0.03 -0.89 1.78 0.35 0.04 0.00 0.00 177.00 178.30 1qv7 h PHE 352 N 1.21 0.93 0.00 0.56 3.57 -0.71 -0.45 116.94 122.06 1qv7 h PHE 352 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1qv7 h PHE 352 Cb 1.27 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1qv7 h PHE 352 CO 0.50 0.16 0.32 0.93 -2.23 0.00 0.00 178.31 178.00 1qv7 h GLU 353 N 0.62 0.00 -0.66 1.11 3.07 -1.90 -0.44 114.58 116.38 1qv7 h GLU 353 Ca 0.58 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 59.29 1qv7 h GLU 353 Cb 1.10 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.92 1qv7 h GLU 353 CO -0.36 0.00 0.19 1.63 -1.40 0.00 0.00 179.01 179.07 1qv7 n LYS 354 N -2.87 3.88 -0.27 2.33 5.02 -0.18 -4.67 118.16 121.40 1qv7 n LYS 354 Ca -0.02 -3.10 0.08 0.00 -2.02 0.00 0.00 58.31 53.25 1qv7 n LYS 354 Cb 0.37 -2.20 0.23 0.00 -0.02 0.00 0.00 35.03 33.41 1qv7 n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1qv7 h ILE 355 N 2.85 0.46 -0.42 -0.18 2.10 -1.22 0.12 117.51 121.22 1qv7 h ILE 355 Ca 0.19 -0.10 -0.07 0.00 1.08 0.00 0.00 64.86 65.97 1qv7 h ILE 355 Cb 2.19 0.16 -0.02 0.00 -1.09 0.00 0.00 36.82 38.06 1qv7 h ILE 355 CO 0.65 0.05 -0.02 0.78 -1.08 0.00 0.00 178.15 178.53 1qv7 h ASN 356 N 0.28 0.66 -0.48 2.19 2.35 -1.86 0.06 115.58 118.79 1qv7 h ASN 356 Ca 0.47 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.99 1qv7 h ASN 356 Cb 0.85 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1qv7 h ASN 356 CO -0.55 0.75 0.05 -0.33 -1.65 0.00 0.00 177.43 175.70 1qv7 h GLU 357 N 0.65 0.88 -0.96 0.81 3.07 -1.23 -1.42 114.58 116.38 1qv7 h GLU 357 Ca 0.13 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1qv7 h GLU 357 Cb 0.43 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.19 1qv7 h GLU 357 CO 0.02 0.84 0.61 0.78 -1.40 0.00 0.00 179.01 179.87 1qv7 h GLY 358 N 0.99 1.36 1.43 -3.84 0.00 0.66 -1.27 103.07 102.41 1qv7 h GLY 358 Ca 0.16 -0.53 -0.19 0.00 0.00 0.00 0.00 47.33 46.78 1qv7 h GLY 358 CO 0.01 0.52 -0.68 0.74 0.00 0.00 0.00 176.54 177.13 1qv7 h PHE 359 N 1.31 0.75 -0.90 5.60 -1.00 -0.42 -2.57 116.94 119.71 1qv7 h PHE 359 Ca 0.35 -0.31 0.01 0.00 2.81 0.00 0.00 57.97 60.82 1qv7 h PHE 359 Cb -0.12 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 39.27 1qv7 h PHE 359 CO -0.00 1.08 0.59 -0.44 -1.61 0.00 0.00 178.31 177.93 1qv7 h ASP 360 N 0.41 1.04 -0.73 2.17 3.32 -0.74 -0.44 116.42 121.45 1qv7 h ASP 360 Ca -0.02 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1qv7 h ASP 360 Cb 1.26 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1qv7 h ASP 360 CO 0.13 0.76 0.44 -0.07 -1.72 0.00 0.00 179.24 178.78 1qv7 h LEU 361 N 1.23 0.89 -0.17 1.55 3.38 -0.86 -2.13 115.31 119.20 1qv7 h LEU 361 Ca 0.33 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1qv7 h LEU 361 Cb -0.13 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.39 1qv7 h LEU 361 CO -0.07 0.69 -0.11 0.25 0.09 0.00 0.00 178.44 179.29 1qv7 h LEU 362 N 1.03 0.40 -1.25 1.67 5.85 -0.86 -1.92 115.31 120.23 1qv7 h LEU 362 Ca 0.27 -0.44 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1qv7 h LEU 362 Cb -0.03 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1qv7 h LEU 362 CO -0.05 0.75 -0.32 0.03 -0.34 0.00 0.00 178.44 178.51 1qv7 h ARG 363 N 0.05 0.10 -0.00 1.25 3.08 -0.99 -1.61 114.38 116.26 1qv7 h ARG 363 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1qv7 h ARG 363 Cb 0.61 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1qv7 h ARG 363 CO 0.03 0.41 -0.20 -1.13 -1.07 0.00 0.00 179.97 178.02 1qv7 n SER 364 N -4.13 0.24 0.00 7.04 3.41 -0.82 -4.92 113.62 114.44 1qv7 n SER 364 Ca -0.02 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1qv7 n SER 364 Cb 0.38 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1qv7 n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qv7 n GLY 365 N 1.47 0.67 0.13 5.00 0.00 -0.61 -4.94 105.19 106.92 1qv7 n GLY 365 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1qv7 n GLY 365 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1qv7 h GLU 366 N 1.84 0.16 -6.21 1.61 4.81 -1.59 -3.46 114.58 111.75 1qv7 h GLU 366 Ca 0.00 -0.16 -0.54 0.00 -0.13 0.00 0.00 59.36 58.53 1qv7 h GLU 366 Cb 0.00 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 1qv7 h GLU 366 CO 0.00 0.87 -0.56 -1.54 -0.73 0.00 0.00 179.01 177.05 1qv7 s SER 367 N -6.89 5.41 0.00 1.04 1.04 -1.08 -5.04 113.70 108.18 1qv7 s SER 367 Ca -0.03 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1qv7 s SER 367 Cb 0.11 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.87 1qv7 s SER 367 CO 0.81 0.02 0.00 -0.38 0.98 0.00 0.00 173.24 174.67 1qv7 n ILE 368 N -0.73 0.00 -5.25 -1.02 2.08 -1.26 -4.79 119.36 108.39 1qv7 n ILE 368 Ca -0.08 0.11 -0.32 0.00 0.56 0.00 0.00 62.75 63.02 1qv7 n ILE 368 Cb 0.56 -0.80 -0.17 0.00 -0.75 0.00 0.00 39.64 38.49 1qv7 n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1qv7 s ARG 369 N -0.21 2.68 -0.16 0.38 1.81 -0.67 -4.50 118.95 118.28 1qv7 s ARG 369 Ca 0.00 -0.90 -0.06 0.00 -1.72 0.00 0.00 55.73 53.05 1qv7 s ARG 369 Cb 0.00 -2.20 -0.04 0.00 -0.45 0.00 0.00 34.95 32.27 1qv7 s ARG 369 CO 0.00 0.32 0.04 0.99 -0.68 0.00 0.00 175.30 175.97 1qv7 s THR 370 N -0.02 4.62 -0.17 0.02 2.01 -1.26 -0.98 115.64 119.85 1qv7 s THR 370 Ca -0.08 -0.10 -0.06 0.00 0.31 0.00 0.00 61.69 61.76 1qv7 s THR 370 Cb -0.15 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1qv7 s THR 370 CO 0.05 0.50 0.02 -0.63 -0.69 0.00 0.00 174.62 173.87 1qv7 s ILE 371 N 0.08 4.44 -0.14 1.82 -1.09 -0.15 -1.75 121.20 124.41 1qv7 s ILE 371 Ca 0.04 -0.16 -0.13 0.00 -2.23 0.00 0.00 60.65 58.18 1qv7 s ILE 371 Cb -0.12 -2.98 -0.05 0.00 -1.58 0.00 0.00 42.46 37.73 1qv7 s ILE 371 CO 0.01 0.47 0.27 -0.76 -1.23 0.00 0.00 174.94 173.70 1qv7 s LEU 372 N 0.37 4.29 -0.03 2.97 1.43 0.49 -0.64 118.68 127.56 1qv7 s LEU 372 Ca 0.00 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.65 1qv7 s LEU 372 Cb -0.13 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 1qv7 s LEU 372 CO 0.01 0.18 -0.07 0.42 0.23 0.00 0.00 176.35 177.12 1qv7 s THR 373 N 0.06 3.62 -2.52 5.49 -4.23 0.85 -1.02 115.64 117.88 1qv7 s THR 373 Ca 0.16 -0.66 0.28 0.00 -1.18 0.00 0.00 61.69 60.29 1qv7 s THR 373 Cb -0.13 -2.53 0.53 0.00 1.34 0.00 0.00 72.50 71.71 1qv7 s THR 373 CO 0.04 0.48 1.72 0.49 -0.54 0.00 0.00 174.62 176.82