#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qv6 n THR 2 N 0.00 0.00 -1.75 6.66 -2.24 -1.26 -4.98 114.28 110.71 1qv6 n THR 2 Ca 0.00 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1qv6 n THR 2 Cb 0.00 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 1qv6 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qv6 n ALA 3 N -1.64 2.29 -0.83 6.98 0.00 -1.26 -1.34 120.51 124.69 1qv6 n ALA 3 Ca -0.01 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1qv6 n ALA 3 Cb 0.14 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1qv6 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qv6 n GLY 4 N 1.24 0.57 3.48 0.00 0.00 -1.26 -5.01 105.19 104.22 1qv6 n GLY 4 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1qv6 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qv6 s LYS 5 N -0.44 1.71 0.23 1.61 1.02 -0.45 -4.87 119.74 118.55 1qv6 s LYS 5 Ca 0.00 -1.62 -0.30 0.00 0.02 0.00 0.00 55.97 54.07 1qv6 s LYS 5 Cb 0.00 -1.86 -0.10 0.00 -0.52 0.00 0.00 37.83 35.35 1qv6 s LYS 5 CO 0.00 0.36 1.45 0.08 -0.92 0.00 0.00 175.35 176.33 1qv6 s VAL 6 N -2.15 2.68 -0.18 3.17 1.01 -1.26 -4.07 120.40 119.60 1qv6 s VAL 6 Ca 0.27 0.56 -0.08 0.00 0.00 0.00 0.00 61.98 62.73 1qv6 s VAL 6 Cb -0.06 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1qv6 s VAL 6 CO 0.14 0.08 0.08 -0.63 0.00 0.00 0.00 175.10 174.77 1qv6 s ILE 7 N 0.16 4.98 -0.22 2.22 1.01 -0.01 -4.92 121.20 124.41 1qv6 s ILE 7 Ca 0.61 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 1qv6 s ILE 7 Cb -0.42 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1qv6 s ILE 7 CO 0.41 0.48 0.22 -0.54 0.00 0.00 0.00 174.94 175.52 1qv6 s LYS 8 N 0.17 4.12 0.32 2.79 1.02 -1.26 -0.21 119.74 126.68 1qv6 s LYS 8 Ca 0.06 -0.13 -0.10 0.00 0.02 0.00 0.00 55.97 55.82 1qv6 s LYS 8 Cb -0.12 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.68 1qv6 s LYS 8 CO 0.00 0.07 0.57 0.00 -0.92 0.00 0.00 175.35 175.07 1qv6 s LYS 10 N -3.23 4.37 0.09 0.00 2.20 -1.26 -0.16 119.74 121.74 1qv6 s LYS 10 Ca 0.23 0.91 -0.08 0.00 -0.36 0.00 0.00 55.97 56.67 1qv6 s LYS 10 Cb -0.02 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 33.02 1qv6 s LYS 10 CO 0.14 0.54 0.18 0.00 -0.36 0.00 0.00 175.35 175.84 1qv6 s ALA 11 N -0.87 -0.13 -0.39 3.13 0.00 0.27 -1.42 121.76 122.36 1qv6 s ALA 11 Ca 0.32 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.46 1qv6 s ALA 11 Cb -0.21 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.46 1qv6 s ALA 11 CO 0.21 -0.51 0.23 0.00 0.00 0.00 0.00 175.76 175.70 1qv6 s ALA 12 N -3.88 3.33 -0.16 0.00 0.00 0.83 -1.63 121.76 120.24 1qv6 s ALA 12 Ca 0.07 -1.74 -0.08 0.00 0.00 0.00 0.00 51.96 50.21 1qv6 s ALA 12 Cb 0.05 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1qv6 s ALA 12 CO -0.10 -1.43 0.09 0.08 0.00 0.00 0.00 175.76 174.41 1qv6 s VAL 13 N 1.58 5.07 -0.53 0.00 1.01 -0.05 -4.48 120.40 122.99 1qv6 s VAL 13 Ca 0.03 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 1qv6 s VAL 13 Cb -0.19 -3.26 0.13 0.00 0.00 0.00 0.00 36.38 33.06 1qv6 s VAL 13 CO 0.07 0.50 0.43 -0.22 0.00 0.00 0.00 175.10 175.89 1qv6 s LEU 14 N -0.05 5.93 0.39 3.92 2.96 -0.46 -0.00 118.68 131.37 1qv6 s LEU 14 Ca 0.08 -1.98 0.21 0.00 -0.22 0.00 0.00 54.13 52.22 1qv6 s LEU 14 Cb -0.12 -2.08 0.46 0.00 0.50 0.00 0.00 46.19 44.95 1qv6 s LEU 14 CO 0.00 -0.72 1.63 -0.50 -1.32 0.00 0.00 176.35 175.44 1qv6 h TRP 15 N 8.47 0.00 -2.25 5.38 4.06 -1.88 -1.79 115.95 127.94 1qv6 h TRP 15 Ca -0.20 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.70 1qv6 h TRP 15 Cb 1.07 0.00 -0.17 0.00 -1.00 0.00 0.00 29.16 29.06 1qv6 h TRP 15 CO 0.70 0.23 0.20 -2.00 -3.56 0.00 0.00 178.44 174.01 1qv6 s GLU 16 N -3.26 1.11 0.65 0.49 2.12 -1.26 -4.44 118.70 114.11 1qv6 s GLU 16 Ca 0.04 0.07 -0.16 0.00 0.36 0.00 0.00 54.97 55.28 1qv6 s GLU 16 Cb 0.07 0.52 -0.01 0.00 0.26 0.00 0.00 34.13 34.98 1qv6 s GLU 16 CO 0.68 -0.39 1.15 -1.83 -0.54 0.00 0.00 175.26 174.33 1qv6 s GLU 17 N -1.85 2.78 -1.37 4.30 -1.05 -1.26 -3.67 118.70 116.57 1qv6 s GLU 17 Ca -0.08 1.56 -0.09 0.00 -0.15 0.00 0.00 54.97 56.21 1qv6 s GLU 17 Cb -0.00 -1.93 0.02 0.00 -0.44 0.00 0.00 34.13 31.77 1qv6 s GLU 17 CO 0.04 -1.30 1.16 1.63 0.95 0.00 0.00 175.26 177.74 1qv6 n LYS 18 N -2.18 -7.67 -3.96 -4.83 5.02 0.67 -4.99 118.16 100.22 1qv6 n LYS 18 Ca 0.12 0.80 -0.09 0.00 -2.02 0.00 0.00 58.31 57.12 1qv6 n LYS 18 Cb 0.51 -5.84 -0.11 0.00 -0.02 0.00 0.00 35.03 29.57 1qv6 n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1qv6 s LYS 19 N -6.32 0.38 0.70 1.97 -0.14 -1.24 -5.12 119.74 109.96 1qv6 s LYS 19 Ca 0.58 -0.62 -0.17 0.00 -1.36 0.00 0.00 55.97 54.40 1qv6 s LYS 19 Cb -0.26 0.14 0.02 0.00 -1.68 0.00 0.00 37.83 36.05 1qv6 s LYS 19 CO 0.74 -0.07 1.27 -2.14 -0.76 0.00 0.00 175.35 174.39 1qv6 s PRO 20 N -1.69 2.27 0.50 -1.68 0.02 -1.26 -4.96 135.00 128.19 1qv6 s PRO 20 Ca -0.13 1.99 -0.22 0.00 0.02 0.00 0.00 61.00 62.65 1qv6 s PRO 20 Cb -0.08 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 32.56 1qv6 s PRO 20 CO -0.01 -1.80 1.25 -0.06 -0.33 0.00 0.00 177.00 176.05 1qv6 s PHE 21 N -1.59 2.61 -0.35 6.54 0.08 -1.26 -4.83 117.98 119.18 1qv6 s PHE 21 Ca 0.80 1.46 -0.12 0.00 0.12 0.00 0.00 56.93 59.19 1qv6 s PHE 21 Cb -0.35 -3.57 -0.00 0.00 -0.57 0.00 0.00 43.02 38.52 1qv6 s PHE 21 CO 0.43 -2.14 0.22 0.45 -0.10 0.00 0.00 175.22 174.08 1qv6 s SER 22 N -1.17 5.86 -0.48 1.36 0.15 1.00 -4.87 113.70 115.55 1qv6 s SER 22 Ca 0.67 -0.62 -0.24 0.00 0.70 0.00 0.00 55.95 56.46 1qv6 s SER 22 Cb -0.34 -2.08 0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1qv6 s SER 22 CO 0.41 -0.28 0.89 -0.63 1.20 0.00 0.00 173.24 174.82 1qv6 s ILE 23 N 1.66 4.50 0.38 6.45 1.01 -1.26 -0.88 121.20 133.06 1qv6 s ILE 23 Ca 0.05 0.52 -0.09 0.00 0.00 0.00 0.00 60.65 61.13 1qv6 s ILE 23 Cb -0.18 -4.43 0.04 0.00 0.01 0.00 0.00 42.46 37.90 1qv6 s ILE 23 CO 0.09 -0.87 0.65 -1.84 0.00 0.00 0.00 174.94 172.96 1qv6 n GLU 24 N 7.11 0.94 -2.80 2.79 0.28 -0.65 -4.96 120.64 123.35 1qv6 n GLU 24 Ca 0.04 -2.51 -0.41 0.00 -0.16 0.00 0.00 57.16 54.12 1qv6 n GLU 24 Cb 0.48 2.76 -0.05 0.00 1.43 0.00 0.00 31.44 36.06 1qv6 n GLU 24 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1qv6 s GLU 25 N -2.42 4.64 0.25 3.44 2.12 -1.26 -0.56 118.70 124.90 1qv6 s GLU 25 Ca 0.22 1.34 0.06 0.00 0.36 0.00 0.00 54.97 56.95 1qv6 s GLU 25 Cb -0.03 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 1qv6 s GLU 25 CO 0.16 0.24 -0.07 0.14 -0.54 0.00 0.00 175.26 175.20 1qv6 s VAL 26 N -0.05 1.51 -0.15 3.70 -7.23 0.77 -4.57 120.40 114.38 1qv6 s VAL 26 Ca 0.44 -2.12 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 1qv6 s VAL 26 Cb -0.23 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 1qv6 s VAL 26 CO 0.28 -0.39 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.02 1qv6 s GLU 27 N -3.74 3.62 -0.27 4.82 2.02 0.09 -1.44 118.70 123.81 1qv6 s GLU 27 Ca 0.27 -0.55 -0.04 0.00 0.02 0.00 0.00 54.97 54.68 1qv6 s GLU 27 Cb 0.03 -2.87 0.02 0.00 0.10 0.00 0.00 34.13 31.41 1qv6 s GLU 27 CO 0.10 0.23 -0.00 0.08 0.02 0.00 0.00 175.26 175.69 1qv6 s VAL 28 N 0.37 3.29 0.62 2.63 1.01 0.70 -1.60 120.40 127.43 1qv6 s VAL 28 Ca -0.05 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 1qv6 s VAL 28 Cb -0.14 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1qv6 s VAL 28 CO 0.03 0.12 1.16 0.00 0.00 0.00 0.00 175.10 176.41 1qv6 s ALA 29 N 1.38 2.49 0.76 5.51 0.00 -0.54 -0.83 121.76 130.53 1qv6 s ALA 29 Ca 0.00 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 1qv6 s ALA 29 Cb -0.17 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.62 1qv6 s ALA 29 CO -0.02 -1.22 1.16 -1.25 0.00 0.00 0.00 175.76 174.43 1qv6 s PRO 30 N -3.65 2.04 0.24 0.00 0.04 -1.26 -4.85 135.00 127.56 1qv6 s PRO 30 Ca 0.72 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 1qv6 s PRO 30 Cb -0.25 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1qv6 s PRO 30 CO 0.36 -1.87 1.18 -1.25 0.04 0.00 0.00 177.00 175.46 1qv6 s PRO 31 N -4.25 4.53 0.14 0.56 0.04 -1.26 -5.05 135.00 129.71 1qv6 s PRO 31 Ca 0.69 1.90 -0.02 0.00 0.04 0.00 0.00 61.00 63.62 1qv6 s PRO 31 Cb -0.24 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.13 1qv6 s PRO 31 CO 0.49 0.01 0.19 1.63 0.04 0.00 0.00 177.00 179.36 1qv6 n LYS 32 N 1.77 0.09 -1.58 4.56 5.02 -1.26 -4.38 118.16 122.39 1qv6 n LYS 32 Ca 0.02 -0.38 -0.48 0.00 -2.02 0.00 0.00 58.31 55.45 1qv6 n LYS 32 Cb 0.44 -0.17 -0.03 0.00 -0.02 0.00 0.00 35.03 35.25 1qv6 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qv6 n ALA 33 N -3.07 -0.69 -2.03 7.82 0.00 -1.26 -1.35 120.51 119.93 1qv6 n ALA 33 Ca -0.03 0.44 -0.20 0.00 0.00 0.00 0.00 53.44 53.65 1qv6 n ALA 33 Cb 0.09 -2.01 -0.04 0.00 0.00 0.00 0.00 19.45 17.49 1qv6 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1qv6 n HIS 34 N 1.09 -0.60 -4.40 0.00 8.25 0.36 -4.88 115.22 115.03 1qv6 n HIS 34 Ca 0.14 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.35 1qv6 n HIS 34 Cb 0.27 -3.64 -0.10 0.00 1.12 0.00 0.00 29.99 27.64 1qv6 n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1qv6 s GLU 35 N -4.44 1.83 -0.06 -0.41 2.02 -0.46 -0.93 118.70 116.26 1qv6 s GLU 35 Ca 0.00 -1.60 0.01 0.00 0.02 0.00 0.00 54.97 53.40 1qv6 s GLU 35 Cb 0.00 -1.91 0.02 0.00 0.10 0.00 0.00 34.13 32.34 1qv6 s GLU 35 CO 0.00 0.36 -0.06 0.08 0.02 0.00 0.00 175.26 175.66 1qv6 s VAL 36 N -2.26 0.68 -0.20 2.63 1.01 0.29 -0.26 120.40 122.29 1qv6 s VAL 36 Ca 0.28 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 1qv6 s VAL 36 Cb -0.06 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1qv6 s VAL 36 CO 0.15 0.27 0.11 -0.60 0.00 0.00 0.00 175.10 175.03 1qv6 s ARG 37 N 1.07 4.07 -0.11 2.72 3.52 -0.06 -0.77 118.95 129.38 1qv6 s ARG 37 Ca -0.08 -0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.25 1qv6 s ARG 37 Cb -0.14 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 29.88 1qv6 s ARG 37 CO -0.01 0.23 -0.17 0.42 -0.81 0.00 0.00 175.30 174.96 1qv6 s ILE 38 N 0.54 2.69 -0.30 4.11 1.01 -0.03 -0.02 121.20 129.20 1qv6 s ILE 38 Ca 0.06 -0.80 -0.24 0.00 0.00 0.00 0.00 60.65 59.66 1qv6 s ILE 38 Cb -0.12 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1qv6 s ILE 38 CO 0.00 0.54 0.84 -0.75 0.00 0.00 0.00 174.94 175.58 1qv6 s LYS 39 N 0.21 4.02 0.27 2.79 2.20 0.31 -1.65 119.74 127.88 1qv6 s LYS 39 Ca -0.11 0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 55.93 1qv6 s LYS 39 Cb -0.16 -3.71 -0.09 0.00 -1.51 0.00 0.00 37.83 32.35 1qv6 s LYS 39 CO 0.06 -0.68 1.18 -1.64 -0.36 0.00 0.00 175.35 173.90 1qv6 s MET 40 N 3.04 4.54 -0.11 4.03 -1.94 0.10 -0.98 119.30 127.97 1qv6 s MET 40 Ca 0.35 1.93 0.00 0.00 -1.71 0.00 0.00 55.69 56.26 1qv6 s MET 40 Cb -0.14 -3.17 -0.07 0.00 2.01 0.00 0.00 34.83 33.46 1qv6 s MET 40 CO 0.12 0.04 -0.10 0.28 -0.01 0.00 0.00 175.02 175.35 1qv6 n VAL 41 N 1.39 0.65 -3.74 -6.03 0.31 -0.14 -4.68 118.33 106.10 1qv6 n VAL 41 Ca 0.00 -0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 1qv6 n VAL 41 Cb 0.44 -0.96 -0.09 0.00 -0.91 0.00 0.00 33.84 32.31 1qv6 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qv6 s ALA 42 N -2.23 -0.94 -0.02 3.52 0.00 -0.87 -2.34 121.76 118.87 1qv6 s ALA 42 Ca -0.15 0.85 -0.02 0.00 0.00 0.00 0.00 51.96 52.64 1qv6 s ALA 42 Cb 0.04 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.80 1qv6 s ALA 42 CO 0.26 -0.22 0.06 -0.08 0.00 0.00 0.00 175.76 175.78 1qv6 s THR 43 N -0.37 -0.01 0.45 0.00 -1.32 -0.22 -1.33 115.64 112.83 1qv6 s THR 43 Ca -0.05 0.04 -0.03 0.00 -1.21 0.00 0.00 61.69 60.43 1qv6 s THR 43 Cb -0.03 -0.10 -0.03 0.00 -1.51 0.00 0.00 72.50 70.83 1qv6 s THR 43 CO 0.02 0.01 0.72 -0.83 -2.21 0.00 0.00 174.62 172.34 1qv6 s GLY 44 N 0.23 1.46 -0.38 6.08 0.00 0.98 -0.25 107.32 115.45 1qv6 s GLY 44 Ca -0.02 -0.67 -0.12 0.00 0.00 0.00 0.00 44.72 43.91 1qv6 s GLY 44 CO -0.01 -0.53 0.23 -0.42 0.00 0.00 0.00 173.10 172.37 1qv6 s ILE 45 N -2.63 4.74 0.01 0.90 1.01 -0.89 -4.57 121.20 119.77 1qv6 s ILE 45 Ca 0.46 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 60.29 1qv6 s ILE 45 Cb -0.10 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1qv6 s ILE 45 CO 0.42 -0.25 0.11 0.00 0.00 0.00 0.00 174.94 175.21 1qv6 h ARG 47 N 3.87 0.51 -0.77 0.00 9.65 -1.97 0.31 114.38 125.99 1qv6 h ARG 47 Ca -0.48 -0.03 0.11 0.00 -1.10 0.00 0.00 59.98 58.47 1qv6 h ARG 47 Cb 1.18 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.59 1qv6 h ARG 47 CO 0.65 0.34 0.50 0.77 2.80 0.00 0.00 179.97 185.03 1qv6 h SER 48 N 0.53 0.58 -0.29 -3.80 0.02 -1.99 0.12 113.55 108.72 1qv6 h SER 48 Ca 0.37 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.24 1qv6 h SER 48 Cb 0.70 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1qv6 h SER 48 CO -0.13 0.33 -0.15 0.44 -1.14 0.00 0.00 176.83 176.18 1qv6 h ASP 49 N 0.63 0.72 -0.12 3.07 3.32 -1.34 -2.33 116.42 120.38 1qv6 h ASP 49 Ca 0.36 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1qv6 h ASP 49 Cb 0.54 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1qv6 h ASP 49 CO -0.13 0.88 -0.32 -0.78 -1.72 0.00 0.00 179.24 177.16 1qv6 h ASP 50 N 0.65 0.63 0.13 6.45 3.58 -1.10 -2.52 116.42 124.24 1qv6 h ASP 50 Ca 0.11 -0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.29 1qv6 h ASP 50 Cb 0.62 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 1qv6 h ASP 50 CO 0.04 0.91 -0.09 1.56 -2.88 0.00 0.00 179.24 178.78 1qv6 h GLN 51 N 0.52 0.00 -0.15 0.28 4.20 -0.67 0.31 115.11 119.60 1qv6 h GLN 51 Ca 0.06 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1qv6 h GLN 51 Cb 0.81 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1qv6 h GLN 51 CO 0.07 0.09 -0.17 0.28 -0.67 0.00 0.00 178.83 178.42 1qv6 h VAL 52 N 0.00 1.35 -0.72 -0.54 2.07 -1.01 -1.01 116.25 116.40 1qv6 h VAL 52 Ca -0.00 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.17 1qv6 h VAL 52 Cb 0.18 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1qv6 h VAL 52 CO 0.01 0.40 0.47 0.58 0.02 0.00 0.00 177.57 179.06 1qv6 h VAL 53 N 0.01 1.19 0.00 2.57 2.07 -1.07 -2.85 116.25 118.15 1qv6 h VAL 53 Ca 0.02 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1qv6 h VAL 53 Cb 0.72 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1qv6 h VAL 53 CO 0.04 0.18 -0.14 0.28 0.02 0.00 0.00 177.57 177.95 1qv6 h SER 54 N 0.97 0.00 0.00 0.57 0.02 -0.29 0.19 113.55 115.02 1qv6 h SER 54 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1qv6 h SER 54 Cb -0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1qv6 h SER 54 CO -0.06 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.39 1qv6 n GLY 55 N -0.47 0.82 0.11 -3.77 0.00 -0.47 -4.82 105.19 96.59 1qv6 n GLY 55 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1qv6 n GLY 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qv6 h THR 56 N 0.00 0.00 -3.56 2.61 1.35 -1.61 -3.40 112.91 108.31 1qv6 h THR 56 Ca 0.00 -0.60 -0.67 0.00 -0.55 0.00 0.00 66.41 64.59 1qv6 h THR 56 Cb 0.00 1.44 -0.32 0.00 -1.73 0.00 0.00 68.15 67.54 1qv6 h THR 56 CO 0.00 0.00 -0.73 -0.22 -0.25 0.00 0.00 175.52 174.32 1qv6 s LEU 57 N -4.76 3.33 -0.10 3.87 2.96 -0.68 -0.80 118.68 122.50 1qv6 s LEU 57 Ca 0.08 -0.92 -0.19 0.00 -0.22 0.00 0.00 54.13 52.88 1qv6 s LEU 57 Cb 0.11 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 1qv6 s LEU 57 CO 0.66 -0.15 0.51 -0.69 -1.32 0.00 0.00 176.35 175.36 1qv6 s VAL 58 N 1.32 5.16 -0.08 1.68 1.01 -1.26 -4.19 120.40 124.04 1qv6 s VAL 58 Ca -0.01 1.02 -0.23 0.00 0.00 0.00 0.00 61.98 62.77 1qv6 s VAL 58 Cb -0.17 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.41 1qv6 s VAL 58 CO -0.04 0.33 0.53 0.28 0.00 0.00 0.00 175.10 176.20 1qv6 s THR 59 N 0.58 0.02 0.25 3.92 -1.32 -1.26 -4.83 115.64 113.00 1qv6 s THR 59 Ca 0.28 -0.16 -0.31 0.00 -1.21 0.00 0.00 61.69 60.29 1qv6 s THR 59 Cb -0.16 -0.82 -0.12 0.00 -1.51 0.00 0.00 72.50 69.89 1qv6 s THR 59 CO 0.12 -0.09 1.56 -2.65 -2.21 0.00 0.00 174.62 171.35 1qv6 n PRO 60 N 1.47 2.46 -4.36 7.08 -0.02 -1.26 -5.02 135.00 135.35 1qv6 n PRO 60 Ca -0.19 0.88 -0.24 0.00 -2.02 0.00 0.00 63.50 61.94 1qv6 n PRO 60 Cb 0.56 -2.63 -0.08 0.00 -0.02 0.00 0.00 33.50 31.33 1qv6 n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qv6 s LEU 61 N 0.09 2.95 0.66 2.45 1.43 -1.26 -4.33 118.68 120.68 1qv6 s LEU 61 Ca 0.68 -0.85 -0.15 0.00 -1.03 0.00 0.00 54.13 52.78 1qv6 s LEU 61 Cb -0.56 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1qv6 s LEU 61 CO 0.45 -0.05 1.10 -2.16 0.23 0.00 0.00 176.35 175.93 1qv6 s PRO 62 N -3.64 2.80 0.03 1.29 0.04 -1.26 -4.94 135.00 129.33 1qv6 s PRO 62 Ca 0.32 1.35 -0.04 0.00 0.04 0.00 0.00 61.00 62.68 1qv6 s PRO 62 Cb -0.04 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1qv6 s PRO 62 CO 0.18 -1.24 0.05 0.54 0.04 0.00 0.00 177.00 176.57 1qv6 s VAL 63 N -2.40 0.13 -0.47 -0.36 0.11 -0.67 -0.58 120.40 116.16 1qv6 s VAL 63 Ca 0.66 -1.08 -0.16 0.00 -2.93 0.00 0.00 61.98 58.47 1qv6 s VAL 63 Cb -0.20 -0.74 0.06 0.00 -1.53 0.00 0.00 36.38 33.98 1qv6 s VAL 63 CO 0.42 -0.60 0.40 -0.63 -3.33 0.00 0.00 175.10 171.37 1qv6 s ILE 64 N -2.30 5.21 0.00 7.04 1.01 -0.56 -1.36 121.20 130.24 1qv6 s ILE 64 Ca -0.08 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1qv6 s ILE 64 Cb -0.03 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1qv6 s ILE 64 CO -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 174.94 174.35 1qv6 n ALA 65 N 5.26 0.00 -0.04 9.38 0.00 -1.26 -3.63 120.51 130.22 1qv6 n ALA 65 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1qv6 n ALA 65 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1qv6 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qv6 n GLY 66 N 5.00 0.06 0.00 0.00 0.00 -1.26 -1.76 105.19 107.23 1qv6 n GLY 66 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1qv6 n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1qv6 n HIS 67 N 1.95 0.00 -3.52 1.61 1.44 -1.26 -0.80 115.22 114.64 1qv6 n HIS 67 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1qv6 n HIS 67 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 1qv6 n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1qv6 s GLU 68 N 0.00 2.67 0.29 -1.40 2.12 -1.26 -4.61 118.70 116.51 1qv6 s GLU 68 Ca 0.00 -1.57 -0.20 0.00 0.36 0.00 0.00 54.97 53.56 1qv6 s GLU 68 Cb 0.00 -3.95 0.02 0.00 0.26 0.00 0.00 34.13 30.46 1qv6 s GLU 68 CO 0.00 -1.09 0.71 0.00 -0.54 0.00 0.00 175.26 174.34 1qv6 s ALA 69 N 1.46 -1.08 0.01 6.30 0.00 -1.25 -0.01 121.76 127.19 1qv6 s ALA 69 Ca 0.04 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.49 1qv6 s ALA 69 Cb -0.25 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.71 1qv6 s ALA 69 CO 0.02 -1.02 0.18 0.00 0.00 0.00 0.00 175.76 174.94 1qv6 s ALA 70 N -3.69 -0.42 0.00 0.00 0.00 -0.44 -4.09 121.76 113.12 1qv6 s ALA 70 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1qv6 s ALA 70 Cb -0.06 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1qv6 s ALA 70 CO 0.08 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1qv6 n GLY 71 N 1.29 2.63 2.94 0.00 0.00 -0.62 -0.97 105.19 110.46 1qv6 n GLY 71 Ca -0.22 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 1qv6 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qv6 s ILE 72 N -2.91 0.65 0.17 -0.61 1.01 -0.16 -1.03 121.20 118.33 1qv6 s ILE 72 Ca 0.00 -0.23 -0.32 0.00 0.00 0.00 0.00 60.65 60.10 1qv6 s ILE 72 Cb 0.00 -0.63 -0.11 0.00 0.01 0.00 0.00 42.46 41.73 1qv6 s ILE 72 CO 0.00 0.23 1.65 -0.69 0.00 0.00 0.00 174.94 176.14 1qv6 s VAL 73 N 0.60 2.40 -0.22 2.92 1.01 0.20 -0.53 120.40 126.78 1qv6 s VAL 73 Ca -0.09 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1qv6 s VAL 73 Cb -0.12 -3.16 -0.19 0.00 0.00 0.00 0.00 36.38 32.91 1qv6 s VAL 73 CO 0.01 0.02 -0.04 1.21 0.00 0.00 0.00 175.10 176.29 1qv6 n GLU 74 N 4.20 0.67 -3.48 2.72 0.00 0.97 -0.81 120.64 124.91 1qv6 n GLU 74 Ca 0.15 0.23 -0.11 0.00 0.00 0.00 0.00 57.16 57.44 1qv6 n GLU 74 Cb 0.37 -1.59 -0.02 0.00 0.00 0.00 0.00 31.44 30.20 1qv6 n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1qv6 s SER 75 N -6.84 -0.50 0.04 4.31 1.04 -1.00 -4.78 113.70 105.96 1qv6 s SER 75 Ca -0.31 -0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.10 1qv6 s SER 75 Cb 0.09 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 1qv6 s SER 75 CO 0.63 -0.96 -0.17 0.27 0.98 0.00 0.00 173.24 173.99 1qv6 s ILE 76 N -3.68 1.36 0.87 -1.02 -4.36 -1.26 -0.88 121.20 112.23 1qv6 s ILE 76 Ca 0.03 -1.04 -0.14 0.00 -0.26 0.00 0.00 60.65 59.24 1qv6 s ILE 76 Cb -0.02 -1.20 0.13 0.00 1.25 0.00 0.00 42.46 42.63 1qv6 s ILE 76 CO -0.10 0.13 1.23 -0.83 0.24 0.00 0.00 174.94 175.61 1qv6 s GLY 77 N -1.06 1.66 0.39 6.27 0.00 0.64 -4.96 107.32 110.26 1qv6 s GLY 77 Ca 0.05 -0.85 -0.27 0.00 0.00 0.00 0.00 44.72 43.65 1qv6 s GLY 77 CO 0.01 -0.25 1.41 -2.21 0.00 0.00 0.00 173.10 172.06 1qv6 n GLU 78 N -3.51 2.38 -0.21 2.90 2.13 -1.26 -2.89 120.64 120.19 1qv6 n GLU 78 Ca 0.11 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.76 1qv6 n GLU 78 Cb 0.60 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.75 1qv6 n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qv6 n GLY 79 N 0.59 1.30 3.71 8.31 0.00 -1.26 -0.49 105.19 117.35 1qv6 n GLY 79 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1qv6 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qv6 s VAL 80 N -2.75 4.03 0.00 1.61 1.01 -1.14 -4.80 120.40 118.35 1qv6 s VAL 80 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1qv6 s VAL 80 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1qv6 s VAL 80 CO 0.00 0.11 0.06 0.35 0.00 0.00 0.00 175.10 175.62 1qv6 n THR 81 N 3.94 0.00 0.88 3.92 -2.24 -1.26 -4.82 114.28 114.70 1qv6 n THR 81 Ca 0.09 -0.32 0.10 0.00 -2.27 0.00 0.00 64.05 61.65 1qv6 n THR 81 Cb 0.46 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.64 1qv6 n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1qv6 n THR 82 N -0.52 0.00 -4.07 4.28 -2.24 -1.26 -4.95 114.28 105.52 1qv6 n THR 82 Ca 0.00 -0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1qv6 n THR 82 Cb 0.02 0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 69.06 1qv6 n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1qv6 s VAL 83 N -2.99 0.20 0.08 2.28 -7.23 -1.26 -4.62 120.40 106.86 1qv6 s VAL 83 Ca 0.06 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1qv6 s VAL 83 Cb 0.15 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 1qv6 s VAL 83 CO 0.85 -0.89 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.56 1qv6 s ARG 84 N -3.93 0.76 0.20 4.82 0.52 -1.26 -4.99 118.95 115.08 1qv6 s ARG 84 Ca 0.09 -1.28 -0.32 0.00 -0.52 0.00 0.00 55.73 53.69 1qv6 s ARG 84 Cb 0.07 -0.10 -0.15 0.00 0.52 0.00 0.00 34.95 35.30 1qv6 s ARG 84 CO -0.09 -0.04 1.24 -2.30 0.02 0.00 0.00 175.30 174.13 1qv6 n PRO 85 N 0.05 1.46 0.00 3.54 -0.02 -1.26 -1.31 135.00 137.46 1qv6 n PRO 85 Ca -0.13 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1qv6 n PRO 85 Cb 0.61 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1qv6 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qv6 n GLY 86 N 2.03 1.55 3.77 -1.23 0.00 0.01 -4.95 105.19 106.37 1qv6 n GLY 86 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1qv6 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qv6 s ASP 87 N -2.17 6.77 0.18 1.61 1.01 -0.43 -4.66 116.67 118.98 1qv6 s ASP 87 Ca 0.00 2.27 -0.30 0.00 0.71 0.00 0.00 52.55 55.23 1qv6 s ASP 87 Cb 0.00 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 1qv6 s ASP 87 CO 0.00 -0.50 0.99 -0.54 0.21 0.00 0.00 175.17 175.34 1qv6 s LYS 88 N -2.11 4.73 0.07 8.23 1.02 -1.26 -0.63 119.74 129.79 1qv6 s LYS 88 Ca 0.54 1.55 -0.09 0.00 0.02 0.00 0.00 55.97 57.99 1qv6 s LYS 88 Cb -0.29 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.71 1qv6 s LYS 88 CO 0.37 0.29 0.19 0.14 -0.92 0.00 0.00 175.35 175.43 1qv6 s VAL 89 N -0.56 0.13 -0.12 3.17 -7.23 -0.19 -1.19 120.40 114.41 1qv6 s VAL 89 Ca 0.45 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.56 1qv6 s VAL 89 Cb -0.26 -1.17 0.02 0.00 0.56 0.00 0.00 36.38 35.53 1qv6 s VAL 89 CO 0.33 -0.59 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.74 1qv6 s ILE 90 N -3.34 1.54 0.51 -0.62 1.01 -0.60 -1.59 121.20 118.11 1qv6 s ILE 90 Ca 0.01 -0.65 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 1qv6 s ILE 90 Cb 0.03 -1.42 -0.06 0.00 0.01 0.00 0.00 42.46 41.02 1qv6 s ILE 90 CO -0.08 0.45 1.22 -2.84 0.00 0.00 0.00 174.94 173.69 1qv6 s PRO 91 N 1.11 3.43 -0.34 2.79 0.02 -1.26 -1.91 135.00 138.84 1qv6 s PRO 91 Ca -0.04 1.88 -0.04 0.00 0.02 0.00 0.00 61.00 62.82 1qv6 s PRO 91 Cb -0.14 -2.25 0.06 0.00 0.02 0.00 0.00 34.50 32.18 1qv6 s PRO 91 CO -0.04 -0.85 0.09 -0.51 -0.33 0.00 0.00 177.00 175.36 1qv6 s LEU 92 N -3.40 4.35 0.46 -5.54 1.43 0.58 -4.78 118.68 111.76 1qv6 s LEU 92 Ca 0.69 -1.34 0.31 0.00 -1.03 0.00 0.00 54.13 52.76 1qv6 s LEU 92 Cb -0.31 -1.81 1.43 0.00 0.03 0.00 0.00 46.19 45.53 1qv6 s LEU 92 CO 0.37 -0.35 1.94 2.19 0.23 0.00 0.00 176.35 180.73 1qv6 h PHE 93 N 8.13 0.00 -3.47 0.29 -5.15 -1.82 -3.34 116.94 111.58 1qv6 h PHE 93 Ca -0.21 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.89 1qv6 h PHE 93 Cb 1.07 0.00 -0.31 0.00 0.22 0.00 0.00 35.95 36.93 1qv6 h PHE 93 CO 0.60 0.00 -0.74 0.99 -2.00 0.00 0.00 178.31 177.16 1qv6 s THR 94 N -3.64 3.03 1.00 0.88 2.01 -1.26 -4.74 115.64 112.92 1qv6 s THR 94 Ca 0.00 -0.88 -0.14 0.00 0.31 0.00 0.00 61.69 60.99 1qv6 s THR 94 Cb 0.09 -2.49 0.19 0.00 0.01 0.00 0.00 72.50 70.30 1qv6 s THR 94 CO 0.43 0.25 1.13 -2.16 -0.69 0.00 0.00 174.62 173.58 1qv6 s PRO 95 N 1.37 0.41 -0.37 4.92 0.04 -1.25 -4.62 135.00 135.49 1qv6 s PRO 95 Ca 0.02 0.23 0.01 0.00 0.04 0.00 0.00 61.00 61.30 1qv6 s PRO 95 Cb -0.16 -1.76 0.14 0.00 0.04 0.00 0.00 34.50 32.76 1qv6 s PRO 95 CO -0.04 -2.68 0.24 -1.14 0.04 0.00 0.00 177.00 173.41 1qv6 s GLN 96 N -5.25 0.69 0.37 4.56 0.74 -0.50 -4.33 119.66 115.94 1qv6 s GLN 96 Ca 0.66 -1.53 0.16 0.00 0.05 0.00 0.00 55.36 54.71 1qv6 s GLN 96 Cb -0.14 -1.44 0.72 0.00 1.10 0.00 0.00 33.01 33.25 1qv6 s GLN 96 CO 0.55 -1.23 1.77 0.00 -0.55 0.00 0.00 175.29 175.83 1qv6 n GLY 98 N -0.07 1.27 0.00 0.00 0.00 -1.26 -4.81 105.19 100.32 1qv6 n GLY 98 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1qv6 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qv6 n LYS 99 N -2.00 0.77 -2.04 1.61 5.02 -1.26 -4.70 118.16 115.55 1qv6 n LYS 99 Ca 0.00 -0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 1qv6 n LYS 99 Cb 0.00 -0.99 0.12 0.00 -0.02 0.00 0.00 35.03 34.13 1qv6 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qv6 h ARG 101 N -1.08 0.23 -0.07 0.00 2.43 -1.98 -0.92 114.38 112.99 1qv6 h ARG 101 Ca -0.44 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 58.58 1qv6 h ARG 101 Cb 1.29 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1qv6 h ARG 101 CO 0.54 0.48 -0.22 0.28 -1.51 0.00 0.00 179.97 179.54 1qv6 h VAL 102 N 0.21 1.42 -0.52 0.20 2.07 -1.92 -2.22 116.25 115.49 1qv6 h VAL 102 Ca 0.03 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 66.05 1qv6 h VAL 102 Cb 0.57 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1qv6 h VAL 102 CO 0.04 0.45 0.35 0.00 0.02 0.00 0.00 177.57 178.43 1qv6 n LYS 104 N -4.47 0.18 -2.81 0.00 5.02 -0.39 -4.84 118.16 110.86 1qv6 n LYS 104 Ca 0.08 0.13 -0.40 0.00 -2.02 0.00 0.00 58.31 56.10 1qv6 n LYS 104 Cb 0.31 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 1qv6 n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1qv6 s HIS 105 N -3.07 3.96 0.43 2.13 2.46 -0.49 -4.96 115.29 115.76 1qv6 s HIS 105 Ca 0.11 1.85 0.17 0.00 0.47 0.00 0.00 55.06 57.66 1qv6 s HIS 105 Cb 0.15 -2.93 1.07 0.00 -0.13 0.00 0.00 32.58 30.74 1qv6 s HIS 105 CO 0.60 0.47 1.99 -1.00 -2.47 0.00 0.00 174.74 174.32 1qv6 h PRO 106 N 4.16 0.00 0.00 2.88 0.14 -1.88 -3.21 132.00 134.08 1qv6 h PRO 106 Ca -0.46 0.00 -0.26 0.00 0.14 0.00 0.00 66.00 65.42 1qv6 h PRO 106 Cb 1.20 0.00 -0.05 0.00 0.14 0.00 0.00 31.00 32.29 1qv6 h PRO 106 CO 0.67 0.19 -2.24 0.39 0.14 0.00 0.00 178.00 177.16 1qv6 n GLU 107 N -4.14 0.78 -2.41 0.86 -0.58 -1.26 -5.01 120.64 108.87 1qv6 n GLU 107 Ca -0.02 -0.06 -0.35 0.00 -0.42 0.00 0.00 57.16 56.32 1qv6 n GLU 107 Cb 0.26 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 1qv6 n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1qv6 s GLY 108 N -5.14 2.57 0.00 0.62 0.00 -1.22 -4.95 107.32 99.21 1qv6 s GLY 108 Ca -0.09 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1qv6 s GLY 108 CO 0.82 1.05 0.01 1.16 0.00 0.00 0.00 173.10 176.14 1qv6 n ASN 109 N -1.11 0.01 -4.11 1.64 6.94 -1.26 -4.70 115.26 112.67 1qv6 n ASN 109 Ca 0.10 -0.16 -0.43 0.00 -0.02 0.00 0.00 54.58 54.07 1qv6 n ASN 109 Cb 0.52 0.08 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1qv6 n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1qv6 n PHE 110 N -0.08 3.90 -1.54 -2.53 7.35 -1.26 -4.74 117.46 118.55 1qv6 n PHE 110 Ca 0.00 -2.98 -0.45 0.00 -0.76 0.00 0.00 57.45 53.26 1qv6 n PHE 110 Cb 0.03 -2.29 -0.02 0.00 0.35 0.00 0.00 39.48 37.55 1qv6 n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1qv6 n LEU 112 N 1.37 0.00 -0.29 0.00 4.77 -1.26 -1.77 117.00 119.81 1qv6 n LEU 112 Ca 0.11 0.42 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 1qv6 n LEU 112 Cb 0.31 -0.42 0.57 0.00 -2.33 0.00 0.00 43.42 41.56 1qv6 n LEU 112 CO 0.59 -0.20 0.89 0.29 -1.33 0.00 0.00 177.39 177.62 1qv6 n LYS 113 N -1.42 1.39 -0.97 3.23 4.76 -1.26 -4.93 118.16 118.96 1qv6 n LYS 113 Ca 0.05 -0.58 -0.33 0.00 -2.87 0.00 0.00 58.31 54.59 1qv6 n LYS 113 Cb 0.15 -1.41 0.14 0.00 -1.84 0.00 0.00 35.03 32.07 1qv6 n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1qv6 n ASN 114 N -0.25 0.47 -1.12 4.39 0.23 -0.73 -4.90 115.26 113.35 1qv6 n ASN 114 Ca 0.18 0.52 0.03 0.00 -0.53 0.00 0.00 54.58 54.78 1qv6 n ASN 114 Cb 0.23 -1.46 0.25 0.00 -2.08 0.00 0.00 39.78 36.71 1qv6 n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1qv6 n ASP 115 N -3.23 3.58 -0.10 0.53 2.03 -1.26 -4.64 116.55 113.45 1qv6 n ASP 115 Ca 0.12 -3.27 -0.23 0.00 0.52 0.00 0.00 54.79 51.93 1qv6 n ASP 115 Cb 0.51 -0.60 -0.11 0.00 -0.72 0.00 0.00 41.12 40.20 1qv6 n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1qv6 n LEU 116 N -0.67 1.97 -0.30 -2.67 7.94 -1.26 -3.66 117.00 118.34 1qv6 n LEU 116 Ca 0.28 0.38 -0.02 0.00 -1.11 0.00 0.00 56.01 55.53 1qv6 n LEU 116 Cb 1.01 -0.95 0.10 0.00 0.53 0.00 0.00 43.42 44.11 1qv6 n LEU 116 CO 0.21 0.40 1.20 0.28 -1.11 0.00 0.00 177.39 178.37 1qv6 h SER 117 N -0.89 0.89 -2.02 1.96 0.02 -2.00 -3.34 113.55 108.17 1qv6 h SER 117 Ca -0.43 -0.01 -0.54 0.00 -0.84 0.00 0.00 61.79 59.97 1qv6 h SER 117 Cb 1.44 -0.20 -0.36 0.00 0.14 0.00 0.00 62.40 63.41 1qv6 h SER 117 CO -0.23 0.62 -1.00 0.23 -1.14 0.00 0.00 176.83 175.31 1qv6 n MET 118 N -4.56 0.47 -1.71 3.45 2.81 -1.26 -5.12 117.12 111.20 1qv6 n MET 118 Ca 0.10 -3.08 -0.43 0.00 -1.81 0.00 0.00 57.70 52.48 1qv6 n MET 118 Cb 0.08 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1qv6 n MET 118 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1qv6 n PRO 119 N 2.12 2.45 -0.02 0.03 -0.02 -1.24 -4.87 135.00 133.44 1qv6 n PRO 119 Ca 0.24 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1qv6 n PRO 119 Cb 0.51 -2.64 -0.07 0.00 -0.02 0.00 0.00 33.50 31.29 1qv6 n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1qv6 n ARG 120 N 2.76 1.49 -3.33 -0.52 1.74 -1.26 -4.71 116.66 112.82 1qv6 n ARG 120 Ca 0.12 -0.04 -0.18 0.00 -0.77 0.00 0.00 57.85 56.98 1qv6 n ARG 120 Cb 0.33 -1.22 0.07 0.00 -1.02 0.00 0.00 32.46 30.63 1qv6 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qv6 n GLY 121 N 2.24 -0.26 3.04 -0.13 0.00 -1.26 -4.81 105.19 104.01 1qv6 n GLY 121 Ca -0.08 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1qv6 n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qv6 n THR 122 N -4.27 0.00 -1.33 2.61 -2.24 -1.26 -0.74 114.28 107.04 1qv6 n THR 122 Ca -0.06 -2.22 -0.29 0.00 -2.27 0.00 0.00 64.05 59.20 1qv6 n THR 122 Cb 0.58 0.94 0.18 0.00 -2.10 0.00 0.00 70.33 69.92 1qv6 n THR 122 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1qv6 s MET 123 N -3.35 0.29 0.52 -0.78 -1.94 0.28 -4.60 119.30 109.71 1qv6 s MET 123 Ca 0.27 0.23 0.22 0.00 -1.71 0.00 0.00 55.69 54.70 1qv6 s MET 123 Cb 0.01 -1.75 1.35 0.00 2.01 0.00 0.00 34.83 36.45 1qv6 s MET 123 CO 0.19 -2.76 2.04 1.96 -0.01 0.00 0.00 175.02 176.44 1qv6 h GLN 124 N -1.91 0.01 -0.06 2.03 1.08 -1.97 -0.98 115.11 113.32 1qv6 h GLN 124 Ca -0.51 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1qv6 h GLN 124 Cb 1.32 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 1qv6 h GLN 124 CO 0.53 0.01 0.00 -0.40 -0.95 0.00 0.00 178.83 178.01 1qv6 n ASP 125 N -4.43 0.43 0.00 1.46 5.75 -1.26 -4.88 116.55 113.62 1qv6 n ASP 125 Ca 0.06 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 1qv6 n ASP 125 Cb 0.44 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1qv6 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qv6 n GLY 126 N 0.79 0.64 3.68 6.12 0.00 -0.37 -5.03 105.19 111.00 1qv6 n GLY 126 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1qv6 n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qv6 s THR 127 N -2.39 1.86 0.06 2.61 -4.23 -1.26 -4.85 115.64 107.45 1qv6 s THR 127 Ca 0.00 -1.94 0.07 0.00 -1.18 0.00 0.00 61.69 58.64 1qv6 s THR 127 Cb 0.00 -2.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.00 1qv6 s THR 127 CO 0.00 0.00 -0.16 -0.55 -0.54 0.00 0.00 174.62 173.37 1qv6 s SER 128 N -3.79 3.98 0.00 3.99 0.15 -1.26 -0.56 113.70 116.21 1qv6 s SER 128 Ca 0.30 -0.42 0.24 0.00 0.70 0.00 0.00 55.95 56.77 1qv6 s SER 128 Cb 0.07 -0.67 0.46 0.00 -1.71 0.00 0.00 66.02 64.17 1qv6 s SER 128 CO 0.16 0.23 1.41 0.54 1.20 0.00 0.00 173.24 176.78 1qv6 n ARG 129 N 1.29 2.21 -4.50 5.44 5.12 -1.26 -4.96 116.66 120.00 1qv6 n ARG 129 Ca -0.16 -1.79 -0.34 0.00 -1.93 0.00 0.00 57.85 53.63 1qv6 n ARG 129 Cb 0.52 -1.47 -0.11 0.00 -1.16 0.00 0.00 32.46 30.24 1qv6 n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1qv6 s PHE 130 N -1.82 3.02 0.02 -1.55 0.08 -1.26 -1.46 117.98 115.00 1qv6 s PHE 130 Ca 0.33 -0.03 0.05 0.00 0.12 0.00 0.00 56.93 57.40 1qv6 s PHE 130 Cb 0.21 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.84 1qv6 s PHE 130 CO 0.31 0.26 -0.16 0.99 -0.10 0.00 0.00 175.22 176.52 1qv6 s THR 131 N -0.48 1.23 -0.11 0.64 2.01 -0.63 -1.53 115.64 116.77 1qv6 s THR 131 Ca 0.08 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 1qv6 s THR 131 Cb -0.12 -1.07 0.05 0.00 0.01 0.00 0.00 72.50 71.37 1qv6 s THR 131 CO 0.02 0.19 0.23 0.00 -0.69 0.00 0.00 174.62 174.37 1qv6 n ARG 133 N 4.87 -5.80 -0.68 0.00 1.74 -1.26 -1.62 116.66 113.91 1qv6 n ARG 133 Ca -0.14 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1qv6 n ARG 133 Cb 0.51 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.35 1qv6 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qv6 n GLY 134 N -1.69 1.48 3.67 -0.13 0.00 -1.26 -5.02 105.19 102.24 1qv6 n GLY 134 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1qv6 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qv6 s LYS 135 N -0.05 2.93 0.36 1.61 1.02 -0.64 -5.08 119.74 119.89 1qv6 s LYS 135 Ca 0.00 -0.45 -0.28 0.00 0.02 0.00 0.00 55.97 55.27 1qv6 s LYS 135 Cb 0.00 -2.75 -0.10 0.00 -0.52 0.00 0.00 37.83 34.46 1qv6 s LYS 135 CO 0.00 0.69 1.31 -1.25 -0.92 0.00 0.00 175.35 175.18 1qv6 s PRO 136 N -0.92 4.22 0.01 -1.68 0.04 -1.26 0.12 135.00 135.52 1qv6 s PRO 136 Ca 0.14 2.20 0.06 0.00 0.04 0.00 0.00 61.00 63.44 1qv6 s PRO 136 Cb -0.11 -2.96 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 1qv6 s PRO 136 CO 0.03 -0.30 -0.18 0.42 0.04 0.00 0.00 177.00 177.01 1qv6 s ILE 137 N -1.19 2.75 0.53 0.56 -1.09 -0.58 -4.84 121.20 117.35 1qv6 s ILE 137 Ca 0.52 -1.05 -0.17 0.00 -2.23 0.00 0.00 60.65 57.72 1qv6 s ILE 137 Cb -0.39 -2.11 -0.07 0.00 -1.58 0.00 0.00 42.46 38.31 1qv6 s ILE 137 CO 0.52 0.44 1.01 -1.00 -1.23 0.00 0.00 174.94 174.67 1qv6 s HIS 138 N -0.83 3.29 0.69 3.97 3.76 0.25 -4.42 115.29 122.00 1qv6 s HIS 138 Ca 0.13 1.49 -0.05 0.00 -0.15 0.00 0.00 55.06 56.48 1qv6 s HIS 138 Cb -0.10 -2.87 0.07 0.00 1.11 0.00 0.00 32.58 30.78 1qv6 s HIS 138 CO 0.03 -0.60 0.99 -1.01 -0.85 0.00 0.00 174.74 173.30 1qv6 s HIS 139 N -2.52 2.69 -0.09 1.40 3.76 0.08 -1.50 115.29 119.12 1qv6 s HIS 139 Ca 0.61 0.28 -0.02 0.00 -0.15 0.00 0.00 55.06 55.78 1qv6 s HIS 139 Cb -0.12 -3.16 0.03 0.00 1.11 0.00 0.00 32.58 30.45 1qv6 s HIS 139 CO 0.31 -1.42 0.01 0.12 -0.85 0.00 0.00 174.74 172.91 1qv6 s PHE 140 N -3.19 0.69 -1.57 1.40 5.36 -1.24 -4.35 117.98 115.08 1qv6 s PHE 140 Ca 0.61 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.33 1qv6 s PHE 140 Cb -0.10 -0.82 0.00 0.00 -0.34 0.00 0.00 43.02 41.76 1qv6 s PHE 140 CO 0.44 -0.37 0.00 1.28 -1.46 0.00 0.00 175.22 175.11 1qv6 n LEU 141 N 5.14 -1.58 -1.09 6.12 4.77 -1.26 -0.86 117.00 128.24 1qv6 n LEU 141 Ca -0.07 0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 55.90 1qv6 n LEU 141 Cb 0.50 -2.62 -0.06 0.00 -2.33 0.00 0.00 43.42 38.91 1qv6 n LEU 141 CO 0.11 -0.32 -0.14 0.61 -1.33 0.00 0.00 177.39 176.32 1qv6 n GLY 142 N -0.83 1.46 1.25 -0.72 0.00 -1.26 -4.47 105.19 100.62 1qv6 n GLY 142 Ca -0.20 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1qv6 n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qv6 n THR 143 N -2.51 0.13 -2.93 2.61 -2.24 -0.03 -4.57 114.28 104.73 1qv6 n THR 143 Ca -0.14 0.04 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 1qv6 n THR 143 Cb 0.50 -0.84 0.01 0.00 -2.10 0.00 0.00 70.33 67.91 1qv6 n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1qv6 n SER 144 N -2.64 -7.86 -0.78 3.42 7.64 -0.88 -4.70 113.62 107.82 1qv6 n SER 144 Ca 0.00 0.33 0.12 0.00 1.01 0.00 0.00 58.87 60.33 1qv6 n SER 144 Cb 0.00 -5.30 0.07 0.00 -1.01 0.00 0.00 64.21 57.96 1qv6 n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1qv6 n THR 145 N -0.77 0.00 -1.70 0.44 -2.24 0.02 -4.50 114.28 105.52 1qv6 n THR 145 Ca 0.08 -0.41 -0.34 0.00 -2.27 0.00 0.00 64.05 61.11 1qv6 n THR 145 Cb 0.48 1.39 -0.03 0.00 -2.10 0.00 0.00 70.33 70.07 1qv6 n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1qv6 n PHE 146 N 0.82 2.12 -3.61 4.78 3.72 -0.72 -4.81 117.46 119.76 1qv6 n PHE 146 Ca 0.12 -2.52 -0.16 0.00 -0.05 0.00 0.00 57.45 54.84 1qv6 n PHE 146 Cb 0.55 -1.78 -0.07 0.00 -0.94 0.00 0.00 39.48 37.24 1qv6 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1qv6 s SER 147 N 0.71 -0.51 0.43 4.37 0.15 -1.26 -0.12 113.70 117.46 1qv6 s SER 147 Ca 0.58 0.57 0.20 0.00 0.70 0.00 0.00 55.95 58.01 1qv6 s SER 147 Cb 0.25 0.54 0.96 0.00 -1.71 0.00 0.00 66.02 66.06 1qv6 s SER 147 CO -0.12 -0.52 1.88 1.56 1.20 0.00 0.00 173.24 177.24 1qv6 h GLN 148 N 3.51 0.00 -4.21 5.44 4.20 -1.55 -3.41 115.11 119.09 1qv6 h GLN 148 Ca -0.28 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.14 1qv6 h GLN 148 Cb 1.15 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 28.67 1qv6 h GLN 148 CO 0.37 0.28 -0.74 0.71 -0.67 0.00 0.00 178.83 178.77 1qv6 s TYR 149 N -3.98 0.39 0.19 2.96 2.02 -1.26 -0.72 117.35 116.96 1qv6 s TYR 149 Ca -0.02 -0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.55 1qv6 s TYR 149 Cb 0.13 -0.25 -0.05 0.00 -0.40 0.00 0.00 41.96 41.39 1qv6 s TYR 149 CO 0.66 -0.03 0.02 -0.08 -1.57 0.00 0.00 175.55 174.55 1qv6 s THR 150 N -0.36 0.68 -0.07 -0.71 -1.32 -0.66 -4.98 115.64 108.22 1qv6 s THR 150 Ca -0.01 -1.99 0.04 0.00 -1.21 0.00 0.00 61.69 58.52 1qv6 s THR 150 Cb -0.03 -2.23 0.00 0.00 -1.51 0.00 0.00 72.50 68.73 1qv6 s THR 150 CO -0.00 -0.37 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.15 1qv6 s VAL 151 N -3.66 1.71 0.13 5.08 1.01 -1.26 -0.85 120.40 122.56 1qv6 s VAL 151 Ca 0.27 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1qv6 s VAL 151 Cb 0.06 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1qv6 s VAL 151 CO 0.06 0.48 -0.13 0.68 0.00 0.00 0.00 175.10 176.19 1qv6 s VAL 152 N 0.28 1.28 0.58 2.92 -7.23 0.05 -4.87 120.40 113.41 1qv6 s VAL 152 Ca -0.12 -1.79 -0.18 0.00 -1.81 0.00 0.00 61.98 58.08 1qv6 s VAL 152 Cb -0.15 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1qv6 s VAL 152 CO 0.06 -0.49 1.11 -1.81 -0.31 0.00 0.00 175.10 173.65 1qv6 s ASP 153 N -2.61 5.59 0.32 4.85 1.01 -1.26 -0.55 116.67 124.01 1qv6 s ASP 153 Ca 0.10 2.06 0.03 0.00 0.71 0.00 0.00 52.55 55.46 1qv6 s ASP 153 Cb -0.03 -2.57 0.63 0.00 1.01 0.00 0.00 42.92 41.96 1qv6 s ASP 153 CO 0.03 -1.30 1.89 -0.08 0.21 0.00 0.00 175.17 175.92 1qv6 h GLU 154 N 0.79 0.88 0.00 8.23 4.81 -1.37 0.11 114.58 128.04 1qv6 h GLU 154 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1qv6 h GLU 154 Cb 1.25 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1qv6 h GLU 154 CO 0.56 0.58 0.00 0.44 -0.73 0.00 0.00 179.01 179.87 1qv6 n ILE 155 N -4.53 0.28 -1.34 2.32 -5.35 -1.26 -2.47 119.36 107.01 1qv6 n ILE 155 Ca 0.15 0.07 0.07 0.00 -0.27 0.00 0.00 62.75 62.77 1qv6 n ILE 155 Cb 0.29 -0.88 0.19 0.00 -1.74 0.00 0.00 39.64 37.50 1qv6 n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1qv6 n SER 156 N -1.11 2.19 -3.85 7.28 7.64 0.02 -1.41 113.62 124.38 1qv6 n SER 156 Ca 0.08 -3.52 -0.12 0.00 1.01 0.00 0.00 58.87 56.32 1qv6 n SER 156 Cb 0.06 -0.50 -0.11 0.00 -1.01 0.00 0.00 64.21 62.65 1qv6 n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1qv6 s VAL 157 N -3.08 0.05 -0.03 0.44 0.11 -1.03 -0.31 120.40 116.55 1qv6 s VAL 157 Ca 0.37 -0.43 0.03 0.00 -2.93 0.00 0.00 61.98 59.01 1qv6 s VAL 157 Cb 0.34 -0.36 0.00 0.00 -1.53 0.00 0.00 36.38 34.83 1qv6 s VAL 157 CO -0.01 -0.24 -0.11 0.00 -3.33 0.00 0.00 175.10 171.41 1qv6 s ALA 158 N -0.84 1.01 0.23 1.54 0.00 -0.80 -4.92 121.76 117.99 1qv6 s ALA 158 Ca -0.09 -0.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1qv6 s ALA 158 Cb -0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 1qv6 s ALA 158 CO 0.01 0.17 1.06 0.21 0.00 0.00 0.00 175.76 177.21 1qv6 s LYS 159 N 0.19 4.68 0.35 0.00 2.20 -1.26 -1.56 119.74 124.33 1qv6 s LYS 159 Ca -0.04 1.70 0.04 0.00 -0.36 0.00 0.00 55.97 57.31 1qv6 s LYS 159 Cb -0.09 -3.24 -0.06 0.00 -1.51 0.00 0.00 37.83 32.93 1qv6 s LYS 159 CO 0.01 0.24 0.07 0.96 -0.36 0.00 0.00 175.35 176.26 1qv6 s ILE 160 N -0.84 1.13 -0.11 5.43 -4.36 -0.33 -4.54 121.20 117.57 1qv6 s ILE 160 Ca 0.45 -2.00 -0.39 0.00 -0.26 0.00 0.00 60.65 58.46 1qv6 s ILE 160 Cb -0.30 -2.71 -0.16 0.00 1.25 0.00 0.00 42.46 40.55 1qv6 s ILE 160 CO 0.37 0.00 1.56 -0.67 0.24 0.00 0.00 174.94 176.44 1qv6 n ASP 161 N -0.82 2.03 0.27 4.36 -0.08 -1.26 -4.45 116.55 116.60 1qv6 n ASP 161 Ca -0.04 1.10 0.18 0.00 -1.51 0.00 0.00 54.79 54.52 1qv6 n ASP 161 Cb 0.66 -1.16 0.97 0.00 2.34 0.00 0.00 41.12 43.93 1qv6 n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qv6 h ALA 162 N 5.98 1.02 -0.37 -1.67 0.00 -1.98 -1.06 119.26 121.18 1qv6 h ALA 162 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1qv6 h ALA 162 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1qv6 h ALA 162 CO 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 180.11 1qv6 n ALA 163 N -1.95 2.41 -1.77 0.00 0.00 -1.26 -4.95 120.51 112.98 1qv6 n ALA 163 Ca -0.02 -0.99 -0.38 0.00 0.00 0.00 0.00 53.44 52.05 1qv6 n ALA 163 Cb 0.08 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 1qv6 n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qv6 s SER 164 N -1.44 6.49 -0.64 0.00 1.04 -0.40 -4.95 113.70 113.80 1qv6 s SER 164 Ca 0.37 2.37 -0.28 0.00 0.48 0.00 0.00 55.95 58.89 1qv6 s SER 164 Cb 0.22 -2.62 0.02 0.00 0.10 0.00 0.00 66.02 63.75 1qv6 s SER 164 CO 0.30 -0.70 1.29 -2.16 0.98 0.00 0.00 173.24 172.95 1qv6 s PRO 165 N -2.31 3.32 0.51 4.02 0.04 -1.26 -4.89 135.00 134.43 1qv6 s PRO 165 Ca 0.57 0.12 0.27 0.00 0.04 0.00 0.00 61.00 62.00 1qv6 s PRO 165 Cb -0.31 -4.11 1.36 0.00 0.04 0.00 0.00 34.50 31.47 1qv6 s PRO 165 CO 0.39 -1.95 2.02 -0.07 0.04 0.00 0.00 177.00 177.44 1qv6 h LEU 166 N 12.74 0.00 0.00 -3.56 3.38 -1.97 -0.57 115.31 125.33 1qv6 h LEU 166 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1qv6 h LEU 166 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1qv6 h LEU 166 CO 1.22 0.14 0.00 -1.84 0.09 0.00 0.00 178.44 178.05 1qv6 n GLU 167 N -3.57 0.31 -0.06 1.13 0.00 -1.26 -2.70 120.64 114.49 1qv6 n GLU 167 Ca -0.01 0.05 -0.11 0.00 0.00 0.00 0.00 57.16 57.09 1qv6 n GLU 167 Cb 0.28 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.17 1qv6 n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1qv6 n LYS 168 N -1.32 0.27 0.00 3.44 5.02 -0.33 -4.71 118.16 120.54 1qv6 n LYS 168 Ca 0.11 0.10 0.10 0.00 -2.02 0.00 0.00 58.31 56.60 1qv6 n LYS 168 Cb 0.21 -1.07 0.53 0.00 -0.02 0.00 0.00 35.03 34.69 1qv6 n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1qv6 n VAL 169 N -3.25 0.34 0.16 -0.18 0.24 -0.57 -2.08 118.33 113.00 1qv6 n VAL 169 Ca -0.23 0.09 0.17 0.00 -2.04 0.00 0.00 64.34 62.33 1qv6 n VAL 169 Cb 0.69 -0.74 0.78 0.00 -1.47 0.00 0.00 33.84 33.10 1qv6 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qv6 h LEU 171 N 0.00 0.00 -0.80 0.00 3.38 -1.74 0.71 115.31 116.86 1qv6 h LEU 171 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1qv6 h LEU 171 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1qv6 h LEU 171 CO -0.00 0.07 0.00 0.40 0.09 0.00 0.00 178.44 179.00 1qv6 h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.16 -1.29 117.51 118.32 1qv6 h ILE 172 Ca -0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1qv6 h ILE 172 Cb 0.29 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1qv6 h ILE 172 CO 0.01 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.39 1qv6 h GLY 173 N 2.49 0.00 0.00 5.37 0.00 -0.94 -3.40 103.07 106.60 1qv6 h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qv6 h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1qv6 h GLY 175 N 0.00 -0.77 0.78 0.00 0.00 -1.85 -0.56 103.07 100.68 1qv6 h GLY 175 Ca 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 47.33 47.95 1qv6 h GLY 175 CO 0.00 -0.15 -0.09 -2.75 0.00 0.00 0.00 176.54 173.55 1qv6 h PHE 176 N -0.36 -0.23 -0.65 5.60 3.57 -1.55 -2.52 116.94 120.80 1qv6 h PHE 176 Ca 0.11 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1qv6 h PHE 176 Cb 0.59 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1qv6 h PHE 176 CO -0.68 0.03 0.23 0.77 -2.23 0.00 0.00 178.31 176.43 1qv6 h SER 177 N -0.47 0.90 0.08 0.41 0.02 -1.66 0.39 113.55 113.23 1qv6 h SER 177 Ca -0.03 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1qv6 h SER 177 Cb 0.36 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1qv6 h SER 177 CO 0.04 0.83 -0.04 0.74 -1.14 0.00 0.00 176.83 177.26 1qv6 h THR 178 N 0.95 0.97 0.05 -2.27 2.02 -1.08 0.51 112.91 114.06 1qv6 h THR 178 Ca 0.22 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1qv6 h THR 178 Cb 0.23 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1qv6 h THR 178 CO -0.01 0.04 -0.02 1.23 0.37 0.00 0.00 175.52 177.12 1qv6 h GLY 179 N -0.18 -0.06 0.67 2.16 0.00 -0.98 -1.27 103.07 103.41 1qv6 h GLY 179 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1qv6 h GLY 179 CO 0.02 -0.02 0.01 -1.82 0.00 0.00 0.00 176.54 174.73 1qv6 h TYR 180 N -0.42 0.01 -0.30 5.60 3.20 -0.80 -2.66 116.97 121.61 1qv6 h TYR 180 Ca -0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1qv6 h TYR 180 Cb 0.38 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1qv6 h TYR 180 CO 0.05 -0.02 -0.18 0.78 -1.64 0.00 0.00 178.16 177.14 1qv6 h GLY 181 N 0.09 0.58 1.45 1.82 0.00 -0.89 -0.89 103.07 105.22 1qv6 h GLY 181 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1qv6 h GLY 181 CO -0.17 0.40 0.36 1.76 0.00 0.00 0.00 176.54 178.89 1qv6 h SER 182 N 0.48 0.64 0.11 0.19 0.02 -0.89 0.34 113.55 114.45 1qv6 h SER 182 Ca 0.08 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1qv6 h SER 182 Cb 0.59 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1qv6 h SER 182 CO 0.04 0.48 -0.05 0.00 -1.14 0.00 0.00 176.83 176.15 1qv6 h ALA 183 N 1.64 -0.15 0.00 3.77 0.00 -1.17 0.36 119.26 123.70 1qv6 h ALA 183 Ca 0.20 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1qv6 h ALA 183 Cb -0.07 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1qv6 h ALA 183 CO -0.04 -0.19 -1.13 -0.39 0.00 0.00 0.00 179.25 177.50 1qv6 h VAL 184 N -0.93 1.31 0.00 0.00 -1.51 -1.03 -1.69 116.25 112.41 1qv6 h VAL 184 Ca -0.02 -3.00 -0.24 0.00 -1.23 0.00 0.00 66.70 62.22 1qv6 h VAL 184 Cb 0.51 2.63 -0.04 0.00 -2.13 0.00 0.00 31.29 32.26 1qv6 h VAL 184 CO 0.02 0.75 -1.91 1.17 -1.23 0.00 0.00 177.57 176.37 1qv6 n LYS 185 N -3.23 0.52 -0.06 5.19 4.81 0.11 -3.99 118.16 121.52 1qv6 n LYS 185 Ca -0.04 0.09 -0.02 0.00 -0.87 0.00 0.00 58.31 57.46 1qv6 n LYS 185 Cb 0.93 -1.32 -0.01 0.00 0.02 0.00 0.00 35.03 34.65 1qv6 n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1qv6 h VAL 186 N 0.00 0.03 -0.08 3.15 2.07 -1.17 -3.36 116.25 116.89 1qv6 h VAL 186 Ca -0.36 -1.03 -0.14 0.00 0.82 0.00 0.00 66.70 66.00 1qv6 h VAL 186 Cb 1.57 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1qv6 h VAL 186 CO -0.05 0.01 -0.55 0.00 0.02 0.00 0.00 177.57 177.00 1qv6 h ALA 187 N -0.98 0.92 -5.68 1.67 0.00 -1.04 -3.48 119.26 110.67 1qv6 h ALA 187 Ca -0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 54.91 54.09 1qv6 h ALA 187 Cb 0.19 -0.09 0.16 0.00 0.00 0.00 0.00 17.79 18.05 1qv6 h ALA 187 CO -0.00 0.69 -0.85 1.63 0.00 0.00 0.00 179.25 180.72 1qv6 n LYS 188 N -3.91 -3.22 -1.66 0.00 5.02 -0.74 -4.89 118.16 108.77 1qv6 n LYS 188 Ca -0.02 0.77 -0.45 0.00 -2.02 0.00 0.00 58.31 56.59 1qv6 n LYS 188 Cb 0.58 -5.50 -0.03 0.00 -0.02 0.00 0.00 35.03 30.06 1qv6 n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1qv6 n VAL 189 N -3.67 1.06 -4.02 -0.18 0.31 -0.71 -4.99 118.33 106.13 1qv6 n VAL 189 Ca -0.14 -0.26 -0.24 0.00 -0.01 0.00 0.00 64.34 63.68 1qv6 n VAL 189 Cb 0.63 -1.37 -0.04 0.00 -0.91 0.00 0.00 33.84 32.16 1qv6 n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1qv6 s THR 190 N -0.19 4.93 0.23 2.52 -4.23 -1.26 -4.85 115.64 112.78 1qv6 s THR 190 Ca 0.68 -1.00 -0.31 0.00 -1.18 0.00 0.00 61.69 59.88 1qv6 s THR 190 Cb -0.68 -3.59 -0.11 0.00 1.34 0.00 0.00 72.50 69.47 1qv6 s THR 190 CO 0.51 -0.20 1.58 -1.58 -0.54 0.00 0.00 174.62 174.39 1qv6 s GLN 191 N -3.50 4.18 0.00 3.99 0.74 -1.17 -2.42 119.66 121.48 1qv6 s GLN 191 Ca 0.33 2.46 0.00 0.00 0.05 0.00 0.00 55.36 58.20 1qv6 s GLN 191 Cb -0.10 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.92 1qv6 s GLN 191 CO 0.27 -0.60 0.00 0.41 -0.55 0.00 0.00 175.29 174.81 1qv6 n GLY 192 N 3.03 0.74 3.90 2.59 0.00 0.69 -4.92 105.19 111.22 1qv6 n GLY 192 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1qv6 n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qv6 s SER 193 N -2.47 4.69 -0.19 1.61 1.04 -1.02 -4.05 113.70 113.31 1qv6 s SER 193 Ca 0.00 0.75 -0.05 0.00 0.48 0.00 0.00 55.95 57.14 1qv6 s SER 193 Cb 0.00 -1.32 -0.03 0.00 0.10 0.00 0.00 66.02 64.78 1qv6 s SER 193 CO 0.00 -1.77 -0.01 -0.89 0.98 0.00 0.00 173.24 171.55 1qv6 s THR 194 N -3.48 3.97 0.06 2.02 2.01 -1.26 -0.48 115.64 118.48 1qv6 s THR 194 Ca 0.61 -0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.38 1qv6 s THR 194 Cb -0.11 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.59 1qv6 s THR 194 CO 0.48 0.44 -0.21 0.00 -0.69 0.00 0.00 174.62 174.64 1qv6 s ALA 196 N -0.94 1.78 -0.19 0.00 0.00 -0.23 0.35 121.76 122.53 1qv6 s ALA 196 Ca 0.14 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1qv6 s ALA 196 Cb -0.10 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1qv6 s ALA 196 CO 0.05 0.25 -0.16 0.08 0.00 0.00 0.00 175.76 175.98 1qv6 s VAL 197 N 0.31 1.92 -0.37 0.00 1.01 0.08 -1.22 120.40 122.14 1qv6 s VAL 197 Ca -0.13 -1.00 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 1qv6 s VAL 197 Cb -0.16 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1qv6 s VAL 197 CO 0.06 0.38 0.60 -0.36 0.00 0.00 0.00 175.10 175.78 1qv6 s PHE 198 N 1.31 3.14 0.00 5.22 0.40 0.06 -0.81 117.98 127.30 1qv6 s PHE 198 Ca 0.02 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1qv6 s PHE 198 Cb -0.15 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.27 1qv6 s PHE 198 CO -0.11 -0.64 0.00 0.41 0.70 0.00 0.00 175.22 175.58 1qv6 n GLY 199 N 4.76 1.30 2.02 4.36 0.00 0.33 -0.05 105.19 117.91 1qv6 n GLY 199 Ca -0.02 -1.13 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 1qv6 n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qv6 n LEU 200 N 0.00 5.03 0.00 0.99 4.77 -1.26 -4.01 117.00 122.52 1qv6 n LEU 200 Ca 0.00 -4.72 0.00 0.00 -0.03 0.00 0.00 56.01 51.26 1qv6 n LEU 200 Cb 0.00 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1qv6 n LEU 200 CO 0.00 2.08 0.00 0.61 -1.33 0.00 0.00 177.39 178.75 1qv6 n GLY 201 N -0.72 0.08 0.35 -0.72 0.00 -1.26 -4.58 105.19 98.34 1qv6 n GLY 201 Ca 0.45 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.76 1qv6 n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qv6 h GLY 202 N 0.00 1.46 1.14 -0.02 0.00 -1.92 -0.03 103.07 103.70 1qv6 h GLY 202 Ca 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 47.33 46.65 1qv6 h GLY 202 CO 0.00 0.27 -1.00 -2.08 0.00 0.00 0.00 176.54 173.73 1qv6 h VAL 203 N 1.06 1.30 -0.71 4.60 2.07 -1.93 -2.66 116.25 119.98 1qv6 h VAL 203 Ca 0.42 -2.25 -0.04 0.00 0.82 0.00 0.00 66.70 65.66 1qv6 h VAL 203 Cb 0.24 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1qv6 h VAL 203 CO -0.19 0.69 0.29 1.23 0.02 0.00 0.00 177.57 179.60 1qv6 h GLY 204 N 0.30 1.13 1.74 2.17 0.00 -1.58 -0.95 103.07 105.88 1qv6 h GLY 204 Ca -0.13 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 1qv6 h GLY 204 CO 0.20 0.56 -0.10 1.41 0.00 0.00 0.00 176.54 178.61 1qv6 h LEU 205 N 1.03 0.30 -0.70 3.11 3.38 -1.01 -0.99 115.31 120.44 1qv6 h LEU 205 Ca 0.24 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 1qv6 h LEU 205 Cb 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1qv6 h LEU 205 CO -0.02 0.44 -0.62 0.28 0.09 0.00 0.00 178.44 178.61 1qv6 h SER 206 N 0.31 0.12 -0.50 -0.43 0.02 -0.91 -0.66 113.55 111.51 1qv6 h SER 206 Ca 0.06 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1qv6 h SER 206 Cb 0.37 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1qv6 h SER 206 CO 0.02 0.71 0.14 0.58 -1.14 0.00 0.00 176.83 177.14 1qv6 h VAL 207 N 0.08 1.24 -0.19 2.27 2.07 -0.60 -1.62 116.25 119.49 1qv6 h VAL 207 Ca -0.01 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1qv6 h VAL 207 Cb 1.11 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1qv6 h VAL 207 CO 0.09 0.30 0.12 0.40 0.02 0.00 0.00 177.57 178.50 1qv6 h ILE 208 N 0.68 1.06 -0.97 4.57 2.04 -0.90 0.54 117.51 124.53 1qv6 h ILE 208 Ca 0.16 -0.12 0.13 0.00 1.00 0.00 0.00 64.86 66.03 1qv6 h ILE 208 Cb 0.31 0.79 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 1qv6 h ILE 208 CO -0.00 0.06 0.59 0.24 0.00 0.00 0.00 178.15 179.04 1qv6 h MET 209 N 0.25 0.88 -0.42 2.37 2.86 -0.90 -0.15 114.93 119.82 1qv6 h MET 209 Ca 0.07 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 1qv6 h MET 209 Cb -0.02 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1qv6 h MET 209 CO -0.01 0.58 -0.11 0.78 1.06 0.00 0.00 176.91 179.20 1qv6 h GLY 210 N 0.90 0.88 1.04 8.32 0.00 -0.37 -1.07 103.07 112.78 1qv6 h GLY 210 Ca 0.50 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1qv6 h GLY 210 CO -0.29 0.67 0.33 0.00 0.00 0.00 0.00 176.54 177.25 1qv6 h LYS 212 N 1.15 0.95 0.00 0.00 3.64 -0.97 -1.98 116.57 119.36 1qv6 h LYS 212 Ca 0.27 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1qv6 h LYS 212 Cb 0.20 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1qv6 h LYS 212 CO -0.02 0.98 -0.34 0.00 -2.27 0.00 0.00 179.45 177.79 1qv6 h ALA 213 N 0.94 1.38 0.00 5.00 0.00 -0.79 -1.53 119.26 124.26 1qv6 h ALA 213 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1qv6 h ALA 213 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1qv6 h ALA 213 CO 0.03 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1qv6 n ALA 214 N -2.45 2.45 -1.34 0.00 0.00 -0.31 -4.92 120.51 113.93 1qv6 n ALA 214 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1qv6 n ALA 214 Cb 0.39 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1qv6 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qv6 n GLY 215 N 0.99 0.52 3.71 0.00 0.00 -0.57 -3.05 105.19 106.79 1qv6 n GLY 215 Ca 0.16 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1qv6 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qv6 n ALA 216 N -0.24 1.44 0.05 4.61 0.00 -0.78 -0.22 120.51 125.37 1qv6 n ALA 216 Ca 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 1qv6 n ALA 216 Cb 0.23 -2.28 -0.13 0.00 0.00 0.00 0.00 19.45 17.28 1qv6 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qv6 h ALA 217 N 2.49 0.42 -3.77 0.00 0.00 -0.92 -3.44 119.26 114.04 1qv6 h ALA 217 Ca -0.47 -1.05 -0.33 0.00 0.00 0.00 0.00 54.91 53.06 1qv6 h ALA 217 Cb 1.28 0.03 -0.30 0.00 0.00 0.00 0.00 17.79 18.81 1qv6 h ALA 217 CO 0.62 1.30 -0.75 1.03 0.00 0.00 0.00 179.25 181.45 1qv6 s ARG 218 N -2.67 0.40 -0.21 0.00 0.52 -1.03 -4.98 118.95 110.98 1qv6 s ARG 218 Ca -0.01 -0.11 -0.04 0.00 -0.52 0.00 0.00 55.73 55.04 1qv6 s ARG 218 Cb 0.09 -0.42 0.07 0.00 0.52 0.00 0.00 34.95 35.21 1qv6 s ARG 218 CO 0.83 0.04 0.08 0.42 0.02 0.00 0.00 175.30 176.68 1qv6 s ILE 219 N 0.19 0.19 -0.31 1.52 1.01 -1.26 -0.75 121.20 121.80 1qv6 s ILE 219 Ca -0.02 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 1qv6 s ILE 219 Cb -0.05 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1qv6 s ILE 219 CO -0.00 -0.35 0.32 -0.63 0.00 0.00 0.00 174.94 174.28 1qv6 s ILE 220 N 2.00 5.21 0.25 2.92 1.01 0.15 -0.87 121.20 131.87 1qv6 s ILE 220 Ca 0.02 0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.66 1qv6 s ILE 220 Cb -0.16 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 1qv6 s ILE 220 CO -0.14 0.07 0.81 -0.83 0.00 0.00 0.00 174.94 174.85 1qv6 s GLY 221 N 1.71 2.73 -0.09 6.18 0.00 -0.29 -0.74 107.32 116.82 1qv6 s GLY 221 Ca 0.11 0.32 -0.01 0.00 0.00 0.00 0.00 44.72 45.15 1qv6 s GLY 221 CO 0.11 0.73 -0.03 0.14 0.00 0.00 0.00 173.10 174.05 1qv6 s VAL 222 N -1.50 0.65 -0.03 1.40 1.01 0.01 -0.59 120.40 121.34 1qv6 s VAL 222 Ca 0.44 -0.06 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 1qv6 s VAL 222 Cb -0.18 -0.74 0.05 0.00 0.00 0.00 0.00 36.38 35.51 1qv6 s VAL 222 CO 0.23 0.30 0.55 -0.62 0.00 0.00 0.00 175.10 175.56 1qv6 s ASP 223 N 1.79 -0.50 0.00 3.32 -1.08 -1.04 -0.51 116.67 118.65 1qv6 s ASP 223 Ca 0.04 0.47 0.27 0.00 -0.52 0.00 0.00 52.55 52.81 1qv6 s ASP 223 Cb -0.13 0.47 0.92 0.00 -1.46 0.00 0.00 42.92 42.72 1qv6 s ASP 223 CO -0.06 -0.57 1.68 2.30 0.52 0.00 0.00 175.17 179.04 1qv6 n ILE 224 N 0.97 0.00 -3.58 4.11 -5.35 -1.26 -4.09 119.36 110.16 1qv6 n ILE 224 Ca -0.20 -0.04 -0.40 0.00 -0.27 0.00 0.00 62.75 61.85 1qv6 n ILE 224 Cb 0.57 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.39 1qv6 n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1qv6 s ASN 225 N -2.77 5.70 0.41 7.28 3.84 -1.26 -4.94 114.94 123.19 1qv6 s ASN 225 Ca 0.19 -2.25 0.28 0.00 0.21 0.00 0.00 52.86 51.28 1qv6 s ASN 225 Cb 0.19 -1.98 1.51 0.00 -0.55 0.00 0.00 41.25 40.42 1qv6 s ASN 225 CO 0.57 -0.59 1.85 0.07 -2.79 0.00 0.00 177.10 176.22 1qv6 h LYS 226 N 7.99 0.00 0.00 0.43 2.10 -1.99 -1.07 116.57 124.03 1qv6 h LYS 226 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1qv6 h LYS 226 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1qv6 h LYS 226 CO 0.80 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.81 1qv6 h ASP 227 N 0.00 0.00 0.99 7.07 5.19 -1.97 -2.42 116.42 125.28 1qv6 h ASP 227 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1qv6 h ASP 227 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1qv6 h ASP 227 CO 0.00 0.00 -0.31 0.54 -3.12 0.00 0.00 179.24 176.35 1qv6 n ARG 228 N -2.66 0.17 -0.21 3.56 5.12 -0.40 -4.35 116.66 117.88 1qv6 n ARG 228 Ca -0.01 0.09 -0.08 0.00 -1.93 0.00 0.00 57.85 55.91 1qv6 n ARG 228 Cb 0.11 -1.65 0.02 0.00 -1.16 0.00 0.00 32.46 29.78 1qv6 n ARG 228 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 1qv6 h PHE 229 N 0.00 1.04 -0.13 -1.55 0.04 -1.63 -2.57 116.94 112.13 1qv6 h PHE 229 Ca 0.00 -0.14 0.05 0.00 2.80 0.00 0.00 57.97 60.68 1qv6 h PHE 229 Cb 0.65 -0.29 -0.06 0.00 2.20 0.00 0.00 35.95 38.46 1qv6 h PHE 229 CO 0.00 0.89 -0.23 0.00 -0.60 0.00 0.00 178.31 178.37 1qv6 h ALA 230 N 1.02 -0.20 -0.22 2.45 0.00 -1.79 -0.87 119.26 119.64 1qv6 h ALA 230 Ca 0.18 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1qv6 h ALA 230 Cb 0.40 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1qv6 h ALA 230 CO 0.01 -0.69 -0.21 -0.22 0.00 0.00 0.00 179.25 178.14 1qv6 h LYS 231 N -0.29 0.40 -0.86 0.00 1.63 -1.83 -1.83 116.57 113.78 1qv6 h LYS 231 Ca 0.10 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1qv6 h LYS 231 Cb 0.44 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.00 1qv6 h LYS 231 CO -0.30 0.60 0.48 0.00 -3.45 0.00 0.00 179.45 176.77 1qv6 h ALA 232 N 1.42 1.21 -0.11 5.00 0.00 -0.90 -2.16 119.26 123.73 1qv6 h ALA 232 Ca 0.06 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1qv6 h ALA 232 Cb 0.58 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1qv6 h ALA 232 CO 0.04 0.64 -0.65 0.87 0.00 0.00 0.00 179.25 180.15 1qv6 h LYS 233 N 1.21 0.41 -0.99 0.00 1.57 -0.79 0.11 116.57 118.09 1qv6 h LYS 233 Ca 0.30 -0.30 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1qv6 h LYS 233 Cb 0.02 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.31 1qv6 h LYS 233 CO -0.05 0.92 0.62 0.93 -0.57 0.00 0.00 179.45 181.31 1qv6 h GLU 234 N 0.30 1.03 -0.02 3.15 5.08 -0.72 -1.41 114.58 121.98 1qv6 h GLU 234 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1qv6 h GLU 234 Cb 1.20 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1qv6 h GLU 234 CO 0.11 0.68 -0.02 1.33 -1.00 0.00 0.00 179.01 180.11 1qv6 n VAL 235 N -4.58 0.00 0.00 3.13 0.24 -0.93 -4.92 118.33 111.27 1qv6 n VAL 235 Ca 0.17 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1qv6 n VAL 235 Cb 0.27 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1qv6 n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qv6 n GLY 236 N 1.22 0.00 3.76 7.63 0.00 -0.53 -4.29 105.19 112.98 1qv6 n GLY 236 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1qv6 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qv6 s ALA 237 N -0.38 3.51 -0.23 4.61 0.00 0.32 -4.68 121.76 124.90 1qv6 s ALA 237 Ca 0.00 1.22 0.22 0.00 0.00 0.00 0.00 51.96 53.40 1qv6 s ALA 237 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1qv6 s ALA 237 CO 0.00 -0.59 1.02 0.25 0.00 0.00 0.00 175.76 176.44 1qv6 n THR 238 N 1.20 0.61 -3.51 0.00 -2.24 -0.05 -4.38 114.28 105.92 1qv6 n THR 238 Ca 0.01 -0.55 -0.15 0.00 -2.27 0.00 0.00 64.05 61.10 1qv6 n THR 238 Cb 0.42 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.27 1qv6 n THR 238 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qv6 s GLU 239 N -3.36 1.12 0.00 -0.78 2.02 -1.22 -5.00 118.70 111.48 1qv6 s GLU 239 Ca -0.01 -0.16 0.02 0.00 0.02 0.00 0.00 54.97 54.84 1qv6 s GLU 239 Cb 0.10 0.52 -0.01 0.00 0.10 0.00 0.00 34.13 34.83 1qv6 s GLU 239 CO 0.79 -0.42 -0.06 0.00 0.02 0.00 0.00 175.26 175.60 1qv6 s VAL 241 N -0.34 0.88 -0.30 0.00 -7.23 0.24 -4.94 120.40 108.71 1qv6 s VAL 241 Ca -0.00 -0.91 -0.06 0.00 -1.81 0.00 0.00 61.98 59.20 1qv6 s VAL 241 Cb -0.03 -0.82 0.02 0.00 0.56 0.00 0.00 36.38 36.10 1qv6 s VAL 241 CO -0.00 -0.07 0.07 0.21 -0.31 0.00 0.00 175.10 175.00 1qv6 s ASN 242 N -1.10 5.08 0.57 4.85 3.84 -1.26 -2.50 114.94 124.42 1qv6 s ASN 242 Ca -0.01 -0.88 0.29 0.00 0.21 0.00 0.00 52.86 52.47 1qv6 s ASN 242 Cb -0.07 -1.84 1.46 0.00 -0.55 0.00 0.00 41.25 40.24 1qv6 s ASN 242 CO 0.01 -0.23 1.88 -0.65 -2.79 0.00 0.00 177.10 175.32 1qv6 h PRO 243 N 8.19 0.00 0.00 0.43 0.11 -1.94 0.45 132.00 139.24 1qv6 h PRO 243 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1qv6 h PRO 243 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1qv6 h PRO 243 CO 0.60 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.43 1qv6 n GLN 244 N -3.91 0.10 0.00 1.05 6.02 -1.26 -2.29 117.38 117.08 1qv6 n GLN 244 Ca 0.12 0.37 0.13 0.00 -0.01 0.00 0.00 57.00 57.61 1qv6 n GLN 244 Cb 0.79 -1.69 0.47 0.00 1.02 0.00 0.00 30.24 30.83 1qv6 n GLN 244 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1qv6 n ASP 245 N -1.87 0.65 -4.47 1.08 8.00 0.15 -4.90 116.55 115.18 1qv6 n ASP 245 Ca 0.02 -0.58 -0.29 0.00 0.71 0.00 0.00 54.79 54.65 1qv6 n ASP 245 Cb 0.18 0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.19 1qv6 n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1qv6 s TYR 246 N -2.59 2.52 -2.00 1.24 1.51 -0.97 -5.01 117.35 112.05 1qv6 s TYR 246 Ca 0.24 -0.27 0.27 0.00 -1.01 0.00 0.00 57.07 56.29 1qv6 s TYR 246 Cb 0.19 -1.35 0.87 0.00 -0.11 0.00 0.00 41.96 41.57 1qv6 s TYR 246 CO 0.53 0.37 1.64 1.63 -1.11 0.00 0.00 175.55 178.60 1qv6 n LYS 247 N 0.90 1.11 -4.40 -0.62 5.02 -1.26 -4.88 118.16 114.02 1qv6 n LYS 247 Ca -0.16 -0.64 -0.26 0.00 -2.02 0.00 0.00 58.31 55.23 1qv6 n LYS 247 Cb 0.53 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.93 1qv6 n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1qv6 s LYS 248 N -2.33 1.46 0.44 1.97 -2.85 -1.26 -5.10 119.74 112.06 1qv6 s LYS 248 Ca 0.29 -1.49 -0.24 0.00 -1.00 0.00 0.00 55.97 53.53 1qv6 s LYS 248 Cb 0.20 -1.74 -0.10 0.00 -2.06 0.00 0.00 37.83 34.14 1qv6 s LYS 248 CO 0.46 0.37 1.11 -2.30 0.10 0.00 0.00 175.35 175.09 1qv6 n PRO 249 N 0.31 1.53 0.24 1.78 -0.02 -1.26 -4.79 135.00 132.78 1qv6 n PRO 249 Ca -0.13 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 61.97 1qv6 n PRO 249 Cb 0.56 -2.19 0.60 0.00 -0.02 0.00 0.00 33.50 32.44 1qv6 n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1qv6 h ILE 250 N 1.65 1.04 -0.27 4.25 6.09 -1.96 -0.97 117.51 127.34 1qv6 h ILE 250 Ca -0.46 -0.15 -0.06 0.00 -1.37 0.00 0.00 64.86 62.81 1qv6 h ILE 250 Cb 1.32 1.05 -0.02 0.00 0.47 0.00 0.00 36.82 39.64 1qv6 h ILE 250 CO 0.57 0.05 -0.11 0.06 -3.07 0.00 0.00 178.15 175.65 1qv6 h GLN 251 N 0.03 0.44 -0.54 2.19 -0.00 -1.89 0.24 115.11 115.58 1qv6 h GLN 251 Ca 0.01 -0.12 -0.12 0.00 -0.00 0.00 0.00 58.65 58.42 1qv6 h GLN 251 Cb 0.07 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 27.48 1qv6 h GLN 251 CO 0.00 0.55 -0.13 0.93 -0.00 0.00 0.00 178.83 180.19 1qv6 h GLU 252 N 0.41 1.03 -0.33 0.06 5.08 -1.53 -1.17 114.58 118.13 1qv6 h GLU 252 Ca 0.08 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1qv6 h GLU 252 Cb 0.44 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1qv6 h GLU 252 CO 0.02 1.08 0.20 0.28 -1.00 0.00 0.00 179.01 179.59 1qv6 h VAL 253 N 0.91 1.12 -0.10 3.13 2.07 -1.07 -1.57 116.25 120.73 1qv6 h VAL 253 Ca 0.14 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 1qv6 h VAL 253 Cb 0.70 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1qv6 h VAL 253 CO 0.05 0.12 -0.42 -0.07 0.02 0.00 0.00 177.57 177.27 1qv6 h LEU 254 N 0.43 0.24 -0.36 2.57 3.38 -0.88 -0.54 115.31 120.14 1qv6 h LEU 254 Ca 0.12 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1qv6 h LEU 254 Cb 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1qv6 h LEU 254 CO -0.02 0.64 -0.22 0.74 0.09 0.00 0.00 178.44 179.66 1qv6 h THR 255 N 0.19 1.28 -0.49 0.22 2.02 -1.02 -2.48 112.91 112.64 1qv6 h THR 255 Ca 0.02 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 65.80 1qv6 h THR 255 Cb 0.83 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 1qv6 h THR 255 CO 0.06 0.45 0.19 -0.33 0.37 0.00 0.00 175.52 176.27 1qv6 h GLU 256 N 0.59 0.73 -0.24 6.66 5.08 -0.98 0.45 114.58 126.86 1qv6 h GLU 256 Ca 0.08 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1qv6 h GLU 256 Cb 0.78 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1qv6 h GLU 256 CO 0.06 0.65 0.07 0.52 -1.00 0.00 0.00 179.01 179.32 1qv6 h MET 257 N 0.65 0.33 -0.60 2.33 2.86 -1.07 -2.28 114.93 117.16 1qv6 h MET 257 Ca 0.16 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1qv6 h MET 257 Cb 0.20 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1qv6 h MET 257 CO -0.01 0.30 0.00 -1.13 1.06 0.00 0.00 176.91 177.13 1qv6 n SER 258 N -4.41 5.08 -3.85 1.22 3.41 -0.94 -4.95 113.62 109.17 1qv6 n SER 258 Ca 0.01 -2.66 -0.27 0.00 -0.26 0.00 0.00 58.87 55.69 1qv6 n SER 258 Cb 0.14 -0.61 0.02 0.00 -0.26 0.00 0.00 64.21 63.50 1qv6 n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qv6 n ASN 259 N 0.83 -3.09 0.00 4.04 3.02 -0.86 -3.64 115.26 115.56 1qv6 n ASN 259 Ca 0.26 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1qv6 n ASN 259 Cb 1.01 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 36.32 1qv6 n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qv6 n GLY 260 N -1.67 0.84 0.00 7.41 0.00 0.11 -5.04 105.19 106.84 1qv6 n GLY 260 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1qv6 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qv6 n GLY 261 N 0.00 3.64 3.89 -0.02 0.00 -1.14 -4.53 105.19 107.03 1qv6 n GLY 261 Ca 0.00 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 1qv6 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qv6 s VAL 262 N -1.86 4.56 0.09 1.61 -7.23 -0.40 -4.33 120.40 112.84 1qv6 s VAL 262 Ca 0.00 0.51 -0.12 0.00 -1.81 0.00 0.00 61.98 60.56 1qv6 s VAL 262 Cb 0.00 -3.79 -0.20 0.00 0.56 0.00 0.00 36.38 32.95 1qv6 s VAL 262 CO 0.00 -0.92 1.25 0.44 -0.31 0.00 0.00 175.10 175.55 1qv6 h ASP 263 N -0.14 0.85 -3.57 4.85 3.32 -1.35 -0.37 116.42 120.01 1qv6 h ASP 263 Ca -0.45 -0.65 -0.31 0.00 0.02 0.00 0.00 57.03 55.65 1qv6 h ASP 263 Cb 1.21 -0.26 -0.33 0.00 0.22 0.00 0.00 39.33 40.17 1qv6 h ASP 263 CO 0.62 1.44 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.49 1qv6 s PHE 264 N -3.43 0.16 0.20 4.55 0.08 -1.03 -1.76 117.98 116.75 1qv6 s PHE 264 Ca -0.09 0.05 0.09 0.00 0.12 0.00 0.00 56.93 57.10 1qv6 s PHE 264 Cb 0.08 -0.26 -0.04 0.00 -0.57 0.00 0.00 43.02 42.22 1qv6 s PHE 264 CO 0.91 -0.08 -0.19 -1.54 -0.10 0.00 0.00 175.22 174.22 1qv6 s SER 265 N 0.80 2.93 -0.03 1.36 1.04 -0.44 -1.07 113.70 118.31 1qv6 s SER 265 Ca -0.07 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1qv6 s SER 265 Cb -0.10 -0.19 0.03 0.00 0.10 0.00 0.00 66.02 65.85 1qv6 s SER 265 CO -0.02 -0.02 0.01 -0.36 0.98 0.00 0.00 173.24 173.83 1qv6 s PHE 266 N -2.23 0.21 -0.30 5.02 0.40 -0.36 -0.97 117.98 119.75 1qv6 s PHE 266 Ca 0.20 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.47 1qv6 s PHE 266 Cb -0.05 -0.36 -0.03 0.00 0.51 0.00 0.00 43.02 43.08 1qv6 s PHE 266 CO 0.09 -0.12 0.20 -2.00 0.70 0.00 0.00 175.22 174.08 1qv6 s GLU 267 N 1.12 3.72 -0.33 0.44 -6.30 -0.21 -0.76 118.70 116.38 1qv6 s GLU 267 Ca -0.08 -0.48 0.12 0.00 -2.50 0.00 0.00 54.97 52.03 1qv6 s GLU 267 Cb -0.13 -3.69 0.46 0.00 0.00 0.00 0.00 34.13 30.77 1qv6 s GLU 267 CO -0.02 -0.29 1.11 0.28 0.02 0.00 0.00 175.26 176.35 1qv6 n VAL 268 N 5.06 1.92 0.04 3.70 0.31 0.92 -0.08 118.33 130.21 1qv6 n VAL 268 Ca -0.14 -3.89 0.00 0.00 -0.01 0.00 0.00 64.34 60.31 1qv6 n VAL 268 Cb 0.51 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 1qv6 n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1qv6 n ILE 269 N -0.51 0.48 0.00 2.52 5.41 -1.25 -4.54 119.36 121.48 1qv6 n ILE 269 Ca 0.28 0.16 0.00 0.00 1.00 0.00 0.00 62.75 64.19 1qv6 n ILE 269 Cb 0.82 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 1qv6 n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qv6 n GLY 270 N 2.78 1.99 3.49 7.39 0.00 -1.26 -4.58 105.19 115.00 1qv6 n GLY 270 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1qv6 n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qv6 s ARG 271 N -0.39 2.45 0.22 1.61 0.52 -1.26 -4.20 118.95 117.89 1qv6 s ARG 271 Ca 0.00 -0.74 -0.09 0.00 -0.52 0.00 0.00 55.73 54.38 1qv6 s ARG 271 Cb 0.00 -2.36 0.18 0.00 0.52 0.00 0.00 34.95 33.29 1qv6 s ARG 271 CO 0.00 0.61 1.88 -0.07 0.02 0.00 0.00 175.30 177.74 1qv6 h LEU 272 N 5.13 0.96 -0.36 2.53 3.38 -1.97 -1.98 115.31 123.00 1qv6 h LEU 272 Ca -0.47 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 1qv6 h LEU 272 Cb 1.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1qv6 h LEU 272 CO 0.50 0.71 0.03 -2.24 0.09 0.00 0.00 178.44 177.54 1qv6 h ASP 273 N 1.11 0.60 0.59 -0.43 2.03 -1.99 -2.64 116.42 115.69 1qv6 h ASP 273 Ca 0.30 -0.28 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 1qv6 h ASP 273 Cb -0.09 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 38.24 1qv6 h ASP 273 CO -0.06 0.73 -0.15 0.71 -1.03 0.00 0.00 179.24 179.44 1qv6 h THR 274 N 0.44 0.52 -0.56 1.15 1.35 -1.96 -1.17 112.91 112.67 1qv6 h THR 274 Ca 0.11 -0.74 -0.08 0.00 -0.55 0.00 0.00 66.41 65.15 1qv6 h THR 274 Cb 0.41 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 1qv6 h THR 274 CO 0.01 0.15 0.02 0.24 -0.25 0.00 0.00 175.52 175.69 1qv6 h MET 275 N 0.00 0.95 -0.10 4.72 2.86 -0.99 0.11 114.93 122.48 1qv6 h MET 275 Ca -0.00 -0.27 -0.22 0.00 -2.06 0.00 0.00 59.70 57.14 1qv6 h MET 275 Cb 0.49 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 32.05 1qv6 h MET 275 CO 0.02 0.93 -0.83 0.28 1.06 0.00 0.00 176.91 178.36 1qv6 h VAL 276 N 0.88 1.31 -0.45 -2.22 2.07 -1.24 -2.10 116.25 114.50 1qv6 h VAL 276 Ca 0.17 -2.09 -0.02 0.00 0.82 0.00 0.00 66.70 65.57 1qv6 h VAL 276 Cb 0.49 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1qv6 h VAL 276 CO 0.02 0.65 0.19 0.74 0.02 0.00 0.00 177.57 179.20 1qv6 h THR 277 N 0.44 1.20 -0.61 2.57 2.02 -1.04 -0.58 112.91 116.90 1qv6 h THR 277 Ca -0.07 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1qv6 h THR 277 Cb 1.46 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1qv6 h THR 277 CO 0.16 0.22 0.36 0.00 0.37 0.00 0.00 175.52 176.63 1qv6 h ALA 278 N 1.04 0.78 -0.24 6.16 0.00 -0.75 -1.24 119.26 125.00 1qv6 h ALA 278 Ca 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1qv6 h ALA 278 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1qv6 h ALA 278 CO -0.02 0.27 0.13 1.25 0.00 0.00 0.00 179.25 180.89 1qv6 h LEU 279 N 0.83 0.20 -1.41 0.00 5.85 -0.93 -2.99 115.31 116.85 1qv6 h LEU 279 Ca 0.22 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1qv6 h LEU 279 Cb 0.00 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1qv6 h LEU 279 CO -0.04 0.15 0.02 0.28 -0.34 0.00 0.00 178.44 178.51 1qv6 h SER 280 N 0.27 0.37 0.76 1.25 0.02 -0.72 -2.69 113.55 112.82 1qv6 h SER 280 Ca 0.10 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1qv6 h SER 280 Cb 0.01 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1qv6 h SER 280 CO -0.06 0.42 0.00 0.00 -1.14 0.00 0.00 176.83 176.05 1qv6 n GLN 283 N -0.51 2.62 0.26 0.00 0.00 -0.15 -4.66 117.38 114.93 1qv6 n GLN 283 Ca 0.04 0.93 0.13 0.00 -0.00 0.00 0.00 57.00 58.10 1qv6 n GLN 283 Cb 0.53 -2.71 0.69 0.00 0.00 0.00 0.00 30.24 28.75 1qv6 n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1qv6 h GLU 284 N 5.08 0.00 0.01 3.69 4.11 -1.90 0.19 114.58 125.77 1qv6 h GLU 284 Ca -0.46 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.63 1qv6 h GLU 284 Cb 1.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.42 1qv6 h GLU 284 CO 0.82 0.13 -2.07 0.00 0.07 0.00 0.00 179.01 177.96 1qv6 n ALA 285 N -2.26 1.47 -1.07 1.06 0.00 -1.26 -2.39 120.51 116.07 1qv6 n ALA 285 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1qv6 n ALA 285 Cb 0.27 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1qv6 n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1qv6 n TYR 286 N -2.94 0.00 -1.30 0.00 0.18 -1.17 -4.24 117.16 107.70 1qv6 n TYR 286 Ca -0.26 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.19 1qv6 n TYR 286 Cb 1.10 0.01 0.10 0.00 -0.38 0.00 0.00 39.34 40.17 1qv6 n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1qv6 s GLY 287 N 0.00 2.07 -0.02 -7.48 0.00 0.68 -4.86 107.32 97.70 1qv6 s GLY 287 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.41 1qv6 s GLY 287 CO 0.00 1.06 -0.07 0.14 0.00 0.00 0.00 173.10 174.23 1qv6 s VAL 288 N -2.33 0.64 -0.04 1.40 1.01 -0.72 -1.71 120.40 118.65 1qv6 s VAL 288 Ca 0.69 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1qv6 s VAL 288 Cb -0.24 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 1qv6 s VAL 288 CO 0.49 0.21 -0.17 -0.55 0.00 0.00 0.00 175.10 175.08 1qv6 s SER 289 N 0.26 2.13 -0.15 3.32 0.15 0.16 -1.32 113.70 118.25 1qv6 s SER 289 Ca -0.03 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.28 1qv6 s SER 289 Cb -0.08 -0.55 0.01 0.00 -1.71 0.00 0.00 66.02 63.68 1qv6 s SER 289 CO 0.00 0.16 -0.18 -0.69 1.20 0.00 0.00 173.24 173.73 1qv6 s VAL 290 N -0.01 2.37 -0.17 4.45 1.01 -0.14 -1.28 120.40 126.62 1qv6 s VAL 290 Ca -0.03 -0.87 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 1qv6 s VAL 290 Cb -0.11 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1qv6 s VAL 290 CO 0.02 0.53 0.81 -0.63 0.00 0.00 0.00 175.10 175.83 1qv6 s ILE 291 N 0.90 4.89 -0.05 2.22 1.01 0.13 -1.05 121.20 129.25 1qv6 s ILE 291 Ca -0.04 1.58 0.02 0.00 0.00 0.00 0.00 60.65 62.21 1qv6 s ILE 291 Cb -0.15 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1qv6 s ILE 291 CO -0.03 0.03 -0.02 0.52 0.00 0.00 0.00 174.94 175.45 1qv6 n VAL 292 N 4.75 0.30 -2.01 2.92 0.31 0.89 -2.97 118.33 122.52 1qv6 n VAL 292 Ca 0.04 -0.15 -0.37 0.00 -0.01 0.00 0.00 64.34 63.86 1qv6 n VAL 292 Cb 0.49 -0.78 0.03 0.00 -0.91 0.00 0.00 33.84 32.67 1qv6 n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1qv6 s GLY 293 N -4.07 2.78 -0.24 2.92 0.00 -0.51 -4.95 107.32 103.24 1qv6 s GLY 293 Ca -0.05 1.06 -0.17 0.00 0.00 0.00 0.00 44.72 45.56 1qv6 s GLY 293 CO 0.15 1.49 0.49 0.14 0.00 0.00 0.00 173.10 175.36 1qv6 s VAL 294 N -1.53 5.10 0.70 1.40 1.01 -1.26 -4.58 120.40 121.23 1qv6 s VAL 294 Ca 0.74 0.85 -0.11 0.00 0.00 0.00 0.00 61.98 63.46 1qv6 s VAL 294 Cb -0.32 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1qv6 s VAL 294 CO 0.36 0.13 1.08 -2.16 0.00 0.00 0.00 175.10 174.51 1qv6 s PRO 295 N 2.07 2.95 0.47 2.72 0.04 -1.26 -4.51 135.00 137.47 1qv6 s PRO 295 Ca 0.21 0.57 -0.23 0.00 0.04 0.00 0.00 61.00 61.59 1qv6 s PRO 295 Cb -0.16 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 1qv6 s PRO 295 CO 0.09 -1.00 1.23 -2.14 0.04 0.00 0.00 177.00 175.22 1qv6 s PRO 296 N -5.28 3.64 0.18 0.56 0.02 -1.26 -4.86 135.00 128.00 1qv6 s PRO 296 Ca 0.58 1.94 -0.33 0.00 0.02 0.00 0.00 61.00 63.20 1qv6 s PRO 296 Cb -0.12 -2.42 -0.13 0.00 0.02 0.00 0.00 34.50 31.85 1qv6 s PRO 296 CO 0.53 -0.70 1.62 -3.47 -0.33 0.00 0.00 177.00 174.65 1qv6 n ASP 297 N -0.53 3.40 -1.32 2.53 2.03 0.02 -3.02 116.55 119.66 1qv6 n ASP 297 Ca 0.07 1.08 -0.16 0.00 0.52 0.00 0.00 54.79 56.31 1qv6 n ASP 297 Cb 0.47 -1.48 -0.05 0.00 -0.72 0.00 0.00 41.12 39.34 1qv6 n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1qv6 n SER 298 N 3.55 -4.82 -4.47 1.67 7.64 -1.26 -5.00 113.62 110.93 1qv6 n SER 298 Ca 0.16 0.29 -0.33 0.00 1.01 0.00 0.00 58.87 60.00 1qv6 n SER 298 Cb 0.31 -3.75 -0.13 0.00 -1.01 0.00 0.00 64.21 59.63 1qv6 n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1qv6 s GLN 299 N -3.65 2.82 0.11 1.43 -0.21 -1.17 -5.11 119.66 113.88 1qv6 s GLN 299 Ca 0.00 -0.66 -0.03 0.00 0.02 0.00 0.00 55.36 54.69 1qv6 s GLN 299 Cb 0.00 -2.51 -0.05 0.00 1.00 0.00 0.00 33.01 31.45 1qv6 s GLN 299 CO 0.00 0.52 0.32 -0.80 -2.12 0.00 0.00 175.29 173.21 1qv6 s ASN 300 N -0.44 6.45 0.47 5.90 0.02 -1.26 -4.91 114.94 121.17 1qv6 s ASN 300 Ca 0.06 0.49 0.03 0.00 -1.02 0.00 0.00 52.86 52.42 1qv6 s ASN 300 Cb -0.12 -2.05 0.01 0.00 0.02 0.00 0.00 41.25 39.11 1qv6 s ASN 300 CO 0.02 0.09 0.66 -1.48 0.02 0.00 0.00 177.10 176.42 1qv6 s LEU 301 N -2.59 3.54 -0.05 0.60 0.05 -1.26 -5.07 118.68 113.90 1qv6 s LEU 301 Ca 0.39 -0.07 0.05 0.00 0.05 0.00 0.00 54.13 54.55 1qv6 s LEU 301 Cb -0.12 -2.87 -0.01 0.00 -2.05 0.00 0.00 46.19 41.14 1qv6 s LEU 301 CO 0.25 -0.86 -0.20 -0.55 -0.55 0.00 0.00 176.35 174.44 1qv6 s SER 302 N -4.33 2.52 0.11 1.48 0.15 -1.26 -5.13 113.70 107.24 1qv6 s SER 302 Ca 0.53 -0.42 -0.17 0.00 0.70 0.00 0.00 55.95 56.60 1qv6 s SER 302 Cb -0.10 -0.72 0.04 0.00 -1.71 0.00 0.00 66.02 63.53 1qv6 s SER 302 CO 0.36 0.19 0.41 0.00 1.20 0.00 0.00 173.24 175.40 1qv6 s MET 303 N -0.02 1.05 -0.35 5.44 0.23 -1.26 -5.00 119.30 119.40 1qv6 s MET 303 Ca -0.04 -0.63 -0.18 0.00 -1.03 0.00 0.00 55.69 53.81 1qv6 s MET 303 Cb -0.13 0.46 -0.00 0.00 -1.53 0.00 0.00 34.83 33.63 1qv6 s MET 303 CO 0.03 -0.40 0.51 1.21 -2.03 0.00 0.00 175.02 174.34 1qv6 s ASN 304 N -2.64 6.32 0.20 -1.18 3.84 -1.26 -4.95 114.94 115.27 1qv6 s ASN 304 Ca 0.01 -0.01 0.15 0.00 0.21 0.00 0.00 52.86 53.22 1qv6 s ASN 304 Cb 0.01 -2.27 0.78 0.00 -0.55 0.00 0.00 41.25 39.22 1qv6 s ASN 304 CO -0.10 -0.47 1.46 -0.81 -2.79 0.00 0.00 177.10 174.39 1qv6 n PRO 305 N 5.73 0.10 0.29 0.43 -0.04 -1.26 -1.59 135.00 138.66 1qv6 n PRO 305 Ca -0.05 0.55 0.19 0.00 -0.04 0.00 0.00 63.50 64.16 1qv6 n PRO 305 Cb 0.49 -1.79 0.93 0.00 -0.04 0.00 0.00 33.50 33.09 1qv6 n PRO 305 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1qv6 h MET 306 N 0.00 0.00 -0.15 0.54 2.86 -1.99 -0.68 114.93 115.52 1qv6 h MET 306 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1qv6 h MET 306 Cb 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1qv6 h MET 306 CO 0.00 0.00 -0.09 -0.07 1.06 0.00 0.00 176.91 177.81 1qv6 h LEU 307 N 0.00 0.21 0.16 1.22 3.38 -1.71 -2.91 115.31 115.65 1qv6 h LEU 307 Ca 0.00 -0.03 -0.36 0.00 0.09 0.00 0.00 57.88 57.58 1qv6 h LEU 307 Cb 0.21 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1qv6 h LEU 307 CO 0.00 0.33 -1.87 -0.07 0.09 0.00 0.00 178.44 176.92 1qv6 h LEU 308 N 0.22 0.51 -1.87 1.67 3.38 -1.36 -3.35 115.31 114.51 1qv6 h LEU 308 Ca 0.05 -0.93 0.09 0.00 0.09 0.00 0.00 57.88 57.17 1qv6 h LEU 308 Cb 0.30 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1qv6 h LEU 308 CO 0.02 1.81 0.28 0.25 0.09 0.00 0.00 178.44 180.89 1qv6 h LEU 309 N 0.09 0.14 -1.54 1.67 5.85 -1.18 -0.04 115.31 120.29 1qv6 h LEU 309 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1qv6 h LEU 309 Cb 2.07 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.07 1qv6 h LEU 309 CO 0.14 0.08 0.00 0.77 -0.34 0.00 0.00 178.44 179.09 1qv6 h SER 310 N 0.15 0.00 0.00 1.25 4.64 -1.71 -3.46 113.55 114.43 1qv6 h SER 310 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1qv6 h SER 310 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1qv6 h SER 310 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1qv6 n GLY 311 N -0.26 0.37 3.76 -0.77 0.00 -0.03 -4.26 105.19 104.00 1qv6 n GLY 311 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1qv6 n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qv6 s ARG 312 N 0.00 2.82 -0.09 1.61 0.52 -1.00 -4.32 118.95 118.48 1qv6 s ARG 312 Ca 0.00 1.53 0.03 0.00 -0.52 0.00 0.00 55.73 56.77 1qv6 s ARG 312 Cb 0.00 -1.94 -0.01 0.00 0.52 0.00 0.00 34.95 33.52 1qv6 s ARG 312 CO 0.00 -1.26 -0.21 0.99 0.02 0.00 0.00 175.30 174.85 1qv6 s THR 313 N -2.11 2.41 -0.07 0.02 2.01 -0.69 -4.76 115.64 112.45 1qv6 s THR 313 Ca 0.70 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.82 1qv6 s THR 313 Cb -0.23 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.35 1qv6 s THR 313 CO 0.38 0.56 -0.16 0.86 -0.69 0.00 0.00 174.62 175.58 1qv6 s TRP 314 N 0.10 1.72 0.19 4.92 -0.00 -1.26 -0.66 118.94 123.94 1qv6 s TRP 314 Ca -0.10 -0.62 -0.10 0.00 -0.00 0.00 0.00 56.10 55.29 1qv6 s TRP 314 Cb -0.16 -1.20 -0.01 0.00 -0.00 0.00 0.00 33.47 32.10 1qv6 s TRP 314 CO 0.06 -0.28 0.34 -1.59 -0.00 0.00 0.00 176.95 175.48 1qv6 s LYS 315 N 0.45 1.28 0.27 5.86 -2.85 -0.40 -4.98 119.74 119.37 1qv6 s LYS 315 Ca -0.13 -1.21 0.02 0.00 -1.00 0.00 0.00 55.97 53.65 1qv6 s LYS 315 Cb -0.15 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 1qv6 s LYS 315 CO 0.04 -0.49 0.11 0.20 0.10 0.00 0.00 175.35 175.31 1qv6 s GLY 316 N -2.99 1.82 0.09 0.59 0.00 -1.26 0.17 107.32 105.74 1qv6 s GLY 316 Ca 0.20 -1.82 -0.24 0.00 0.00 0.00 0.00 44.72 42.86 1qv6 s GLY 316 CO 0.03 -1.59 0.58 0.00 0.00 0.00 0.00 173.10 172.12 1qv6 s ALA 317 N -3.72 -1.51 -0.11 3.20 0.00 -1.16 -4.90 121.76 113.56 1qv6 s ALA 317 Ca 0.37 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 1qv6 s ALA 317 Cb 0.07 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1qv6 s ALA 317 CO 0.14 -0.62 0.00 0.42 0.00 0.00 0.00 175.76 175.71 1qv6 s ILE 318 N -2.96 4.30 -1.45 0.00 -1.09 -1.26 -4.61 121.20 114.13 1qv6 s ILE 318 Ca -0.03 -0.24 -0.10 0.00 -2.23 0.00 0.00 60.65 58.05 1qv6 s ILE 318 Cb -0.00 -2.83 0.04 0.00 -1.58 0.00 0.00 42.46 38.08 1qv6 s ILE 318 CO -0.06 0.57 0.95 0.33 -1.23 0.00 0.00 174.94 175.50 1qv6 n PHE 319 N 2.49 -2.42 -1.18 3.97 7.35 -1.26 -1.73 117.46 124.67 1qv6 n PHE 319 Ca -0.18 0.84 -0.06 0.00 -0.76 0.00 0.00 57.45 57.28 1qv6 n PHE 319 Cb 0.53 -4.40 -0.03 0.00 0.35 0.00 0.00 39.48 35.94 1qv6 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1qv6 n GLY 320 N -1.74 0.73 3.15 7.13 0.00 -1.25 -1.85 105.19 111.37 1qv6 n GLY 320 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1qv6 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qv6 n GLY 321 N -0.63 0.53 3.71 -0.02 0.00 -0.71 -3.72 105.19 104.35 1qv6 n GLY 321 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1qv6 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qv6 s PHE 322 N -2.51 3.20 -0.08 1.61 0.08 -0.77 -4.58 117.98 114.93 1qv6 s PHE 322 Ca 0.00 0.97 -0.29 0.00 0.12 0.00 0.00 56.93 57.72 1qv6 s PHE 322 Cb 0.00 -3.65 -0.06 0.00 -0.57 0.00 0.00 43.02 38.74 1qv6 s PHE 322 CO 0.00 -2.28 1.73 0.15 -0.10 0.00 0.00 175.22 174.72 1qv6 s LYS 323 N 1.30 4.04 0.04 0.44 1.02 -1.26 -4.85 119.74 120.47 1qv6 s LYS 323 Ca 0.64 2.15 -0.25 0.00 0.02 0.00 0.00 55.97 58.53 1qv6 s LYS 323 Cb -0.35 -4.05 -0.17 0.00 -0.52 0.00 0.00 37.83 32.74 1qv6 s LYS 323 CO 0.30 -1.02 1.52 0.66 -0.92 0.00 0.00 175.35 175.88 1qv6 h SER 324 N 10.26 -0.14 0.12 2.83 4.64 -1.82 -0.73 113.55 128.70 1qv6 h SER 324 Ca -0.40 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 60.61 1qv6 h SER 324 Cb 1.19 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1qv6 h SER 324 CO 0.96 0.07 -0.57 0.50 -0.87 0.00 0.00 176.83 176.92 1qv6 h LYS 325 N -0.36 0.47 -0.41 4.77 3.64 -1.89 -1.75 116.57 121.05 1qv6 h LYS 325 Ca -0.02 -0.31 -0.12 0.00 -1.27 0.00 0.00 60.65 58.94 1qv6 h LYS 325 Cb 0.29 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1qv6 h LYS 325 CO 0.03 0.92 -0.22 -0.44 -2.27 0.00 0.00 179.45 177.47 1qv6 h ASP 326 N 0.36 0.83 0.46 4.20 3.32 -1.95 -3.37 116.42 120.26 1qv6 h ASP 326 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 57.03 56.45 1qv6 h ASP 326 Cb 1.11 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 1qv6 h ASP 326 CO 0.10 1.02 -1.60 0.28 -1.72 0.00 0.00 179.24 177.32 1qv6 h SER 327 N 0.71 0.26 -0.42 6.45 0.02 -0.88 -3.36 113.55 116.34 1qv6 h SER 327 Ca 0.10 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 1qv6 h SER 327 Cb 0.74 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1qv6 h SER 327 CO 0.06 1.36 0.24 0.58 -1.14 0.00 0.00 176.83 177.93 1qv6 h VAL 328 N 0.05 1.15 -0.53 2.27 2.07 -1.49 0.16 116.25 119.93 1qv6 h VAL 328 Ca -0.26 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1qv6 h VAL 328 Cb 2.00 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1qv6 h VAL 328 CO 0.13 0.16 0.20 -0.65 0.02 0.00 0.00 177.57 177.42 1qv6 h PRO 329 N 0.55 0.77 -0.46 1.57 0.11 -1.77 -1.00 132.00 131.76 1qv6 h PRO 329 Ca 0.15 -0.12 -0.12 0.00 0.11 0.00 0.00 66.00 66.02 1qv6 h PRO 329 Cb 0.04 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 1qv6 h PRO 329 CO -0.02 0.64 -0.18 0.87 -0.21 0.00 0.00 178.00 179.10 1qv6 h LYS 330 N 0.76 0.91 -0.39 1.05 1.57 -1.47 -1.08 116.57 117.91 1qv6 h LYS 330 Ca 0.18 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1qv6 h LYS 330 Cb 0.17 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1qv6 h LYS 330 CO -0.01 1.01 0.05 -0.07 -0.57 0.00 0.00 179.45 179.86 1qv6 h LEU 331 N 0.80 0.64 -0.52 2.94 3.38 -0.63 0.04 115.31 121.95 1qv6 h LEU 331 Ca 0.11 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1qv6 h LEU 331 Cb 0.73 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1qv6 h LEU 331 CO 0.06 0.75 0.31 0.58 0.09 0.00 0.00 178.44 180.23 1qv6 h VAL 332 N 0.50 1.06 -0.90 1.22 2.07 -1.11 -0.53 116.25 118.56 1qv6 h VAL 332 Ca 0.12 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1qv6 h VAL 332 Cb 0.39 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1qv6 h VAL 332 CO 0.01 0.11 0.59 0.00 0.02 0.00 0.00 177.57 178.30 1qv6 h ALA 333 N 1.23 1.17 -0.60 1.67 0.00 -0.84 -0.35 119.26 121.54 1qv6 h ALA 333 Ca 0.21 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1qv6 h ALA 333 Cb 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1qv6 h ALA 333 CO -0.09 0.47 0.15 -0.44 0.00 0.00 0.00 179.25 179.35 1qv6 h ASP 334 N 1.16 0.86 -0.41 0.00 3.32 -0.64 -1.17 116.42 119.55 1qv6 h ASP 334 Ca 0.35 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1qv6 h ASP 334 Cb -0.05 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1qv6 h ASP 334 CO -0.10 0.83 0.22 0.15 -1.72 0.00 0.00 179.24 178.62 1qv6 h PHE 335 N 0.89 0.56 0.00 4.55 3.57 -0.33 -0.11 116.94 126.07 1qv6 h PHE 335 Ca 0.19 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1qv6 h PHE 335 Cb 0.31 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1qv6 h PHE 335 CO 0.02 0.44 -0.14 0.52 -2.23 0.00 0.00 178.31 176.92 1qv6 h MET 336 N 0.52 0.00 -0.41 1.11 2.86 -0.54 -1.42 114.93 117.06 1qv6 h MET 336 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1qv6 h MET 336 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1qv6 h MET 336 CO -0.02 0.14 0.00 0.00 1.06 0.00 0.00 176.91 178.09 1qv6 n ALA 337 N -2.31 2.48 -2.83 6.32 0.00 -0.49 -4.93 120.51 118.75 1qv6 n ALA 337 Ca -0.02 -0.70 -0.21 0.00 0.00 0.00 0.00 53.44 52.52 1qv6 n ALA 337 Cb 0.26 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.76 1qv6 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qv6 n LYS 338 N 0.62 -3.90 0.19 0.00 5.02 -0.53 -4.90 118.16 114.66 1qv6 n LYS 338 Ca 0.13 0.88 0.09 0.00 -2.02 0.00 0.00 58.31 57.39 1qv6 n LYS 338 Cb 0.35 -5.60 0.13 0.00 -0.02 0.00 0.00 35.03 29.89 1qv6 n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1qv6 h LYS 339 N -1.00 0.00 -3.66 1.97 1.57 -1.22 -3.46 116.57 110.76 1qv6 h LYS 339 Ca -0.49 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 1qv6 h LYS 339 Cb 1.35 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.56 1qv6 h LYS 339 CO 0.54 0.17 -0.13 -0.59 -0.57 0.00 0.00 179.45 178.87 1qv6 s PHE 340 N -3.13 0.37 -0.06 -1.35 -0.12 -1.26 -5.03 117.98 107.39 1qv6 s PHE 340 Ca 0.06 -0.73 0.03 0.00 -0.05 0.00 0.00 56.93 56.24 1qv6 s PHE 340 Cb 0.06 0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.60 1qv6 s PHE 340 CO 0.69 -0.99 -0.14 0.00 -0.05 0.00 0.00 175.22 174.74 1qv6 s ALA 341 N -4.02 2.68 -0.11 1.99 0.00 -1.26 -4.79 121.76 116.24 1qv6 s ALA 341 Ca 0.22 -0.96 0.10 0.00 0.00 0.00 0.00 51.96 51.32 1qv6 s ALA 341 Cb -0.01 -1.02 -0.14 0.00 0.00 0.00 0.00 23.12 21.96 1qv6 s ALA 341 CO 0.09 0.51 0.04 1.28 0.00 0.00 0.00 175.76 177.68 1qv6 n LEU 342 N 2.47 0.08 -0.34 0.00 4.77 -1.26 -4.68 117.00 118.04 1qv6 n LEU 342 Ca -0.17 -0.00 0.23 0.00 -0.03 0.00 0.00 56.01 56.04 1qv6 n LEU 342 Cb 0.52 0.26 0.47 0.00 -2.33 0.00 0.00 43.42 42.35 1qv6 n LEU 342 CO 0.26 0.30 1.15 0.44 -1.33 0.00 0.00 177.39 178.21 1qv6 h ASP 343 N 0.00 0.53 0.29 -1.43 3.32 -1.96 -0.91 116.42 116.26 1qv6 h ASP 343 Ca -0.31 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1qv6 h ASP 343 Cb 1.70 0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.35 1qv6 h ASP 343 CO 0.02 -0.05 0.00 -0.65 -1.72 0.00 0.00 179.24 176.83 1qv6 h PRO 344 N 0.38 0.00 0.00 3.56 0.11 -2.03 -1.75 132.00 132.27 1qv6 h PRO 344 Ca 0.70 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.81 1qv6 h PRO 344 Cb 1.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.73 1qv6 h PRO 344 CO -0.52 0.00 -0.48 1.28 -0.21 0.00 0.00 178.00 178.07 1qv6 n LEU 345 N -2.82 0.62 -4.49 2.35 4.77 -0.35 -4.81 117.00 112.27 1qv6 n LEU 345 Ca -0.01 0.24 -0.40 0.00 -0.03 0.00 0.00 56.01 55.81 1qv6 n LEU 345 Cb 0.13 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 1qv6 n LEU 345 CO 0.19 -0.03 -0.15 -0.63 -1.33 0.00 0.00 177.39 175.44 1qv6 s ILE 346 N -3.11 5.03 -0.17 -0.08 1.01 -0.66 -1.95 121.20 121.27 1qv6 s ILE 346 Ca 0.08 -0.33 0.13 0.00 0.00 0.00 0.00 60.65 60.53 1qv6 s ILE 346 Cb 0.14 -3.60 -0.18 0.00 0.01 0.00 0.00 42.46 38.83 1qv6 s ILE 346 CO 0.69 -0.01 0.35 0.35 0.00 0.00 0.00 174.94 176.32 1qv6 n THR 347 N 5.06 0.00 -3.78 2.92 -2.24 -0.56 -4.93 114.28 110.76 1qv6 n THR 347 Ca -0.13 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 1qv6 n THR 347 Cb 0.49 0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 69.02 1qv6 n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1qv6 s HIS 348 N -2.71 -0.29 -0.09 4.78 3.76 -1.15 -5.00 115.29 114.58 1qv6 s HIS 348 Ca -0.02 0.72 0.00 0.00 -0.15 0.00 0.00 55.06 55.61 1qv6 s HIS 348 Cb 0.09 0.10 0.02 0.00 1.11 0.00 0.00 32.58 33.90 1qv6 s HIS 348 CO 0.53 -0.14 -0.07 0.08 -0.85 0.00 0.00 174.74 174.29 1qv6 s VAL 349 N 0.19 0.90 0.13 -0.90 1.01 -1.26 -0.98 120.40 119.48 1qv6 s VAL 349 Ca -0.00 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1qv6 s VAL 349 Cb -0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1qv6 s VAL 349 CO -0.00 0.33 -0.11 -0.76 0.00 0.00 0.00 175.10 174.56 1qv6 s LEU 350 N 1.49 2.47 0.63 3.92 1.43 -0.32 -4.96 118.68 123.33 1qv6 s LEU 350 Ca -0.00 -0.91 -0.16 0.00 -1.03 0.00 0.00 54.13 52.03 1qv6 s LEU 350 Cb -0.13 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.67 1qv6 s LEU 350 CO -0.05 -0.26 1.13 -2.84 0.23 0.00 0.00 176.35 174.56 1qv6 s PRO 351 N -3.22 2.93 0.48 1.29 0.02 -1.26 -0.45 135.00 134.79 1qv6 s PRO 351 Ca 0.12 1.50 0.20 0.00 0.02 0.00 0.00 61.00 62.84 1qv6 s PRO 351 Cb -0.01 -1.96 1.21 0.00 0.02 0.00 0.00 34.50 33.77 1qv6 s PRO 351 CO 0.01 -1.17 1.96 0.35 -0.33 0.00 0.00 177.00 177.83 1qv6 h PHE 352 N 0.40 0.25 0.00 6.54 3.57 -1.00 0.34 116.94 127.04 1qv6 h PHE 352 Ca -0.48 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1qv6 h PHE 352 Cb 1.26 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1qv6 h PHE 352 CO 0.53 0.10 0.00 0.93 -2.23 0.00 0.00 178.31 177.64 1qv6 h GLU 353 N 0.22 0.00 -0.95 1.11 3.07 -1.90 -1.30 114.58 114.83 1qv6 h GLU 353 Ca 0.31 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.85 1qv6 h GLU 353 Cb 0.90 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.62 1qv6 h GLU 353 CO -0.06 0.00 0.40 1.63 -1.40 0.00 0.00 179.01 179.59 1qv6 n LYS 354 N -2.77 2.26 -0.24 2.33 5.02 0.11 -4.65 118.16 120.22 1qv6 n LYS 354 Ca 0.00 -2.24 -0.02 0.00 -2.02 0.00 0.00 58.31 54.03 1qv6 n LYS 354 Cb 0.21 -1.91 0.10 0.00 -0.02 0.00 0.00 35.03 33.41 1qv6 n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1qv6 h ILE 355 N 1.12 0.99 -0.89 -0.18 2.10 -1.39 -0.93 117.51 118.33 1qv6 h ILE 355 Ca 0.39 -0.25 0.01 0.00 1.08 0.00 0.00 64.86 66.09 1qv6 h ILE 355 Cb 2.26 0.20 -0.04 0.00 -1.09 0.00 0.00 36.82 38.15 1qv6 h ILE 355 CO 0.74 0.13 0.59 0.78 -1.08 0.00 0.00 178.15 179.31 1qv6 h ASN 356 N 0.72 1.03 -0.84 2.19 2.35 -1.87 -0.80 115.58 118.37 1qv6 h ASN 356 Ca 0.30 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 1qv6 h ASN 356 Cb 0.16 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1qv6 h ASN 356 CO -0.17 0.75 0.43 -0.33 -1.65 0.00 0.00 177.43 176.46 1qv6 h GLU 357 N 1.21 1.19 -0.89 0.81 3.07 -1.69 -1.60 114.58 116.68 1qv6 h GLU 357 Ca 0.33 -0.16 0.04 0.00 -0.50 0.00 0.00 59.36 59.07 1qv6 h GLU 357 Cb -0.13 -0.22 -0.05 0.00 -0.84 0.00 0.00 28.75 27.50 1qv6 h GLU 357 CO -0.07 0.90 0.57 0.78 -1.40 0.00 0.00 179.01 179.79 1qv6 h GLY 358 N 1.20 1.30 1.98 -3.84 0.00 0.12 -1.59 103.07 102.25 1qv6 h GLY 358 Ca 0.29 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1qv6 h GLY 358 CO -0.04 0.36 -0.46 0.74 0.00 0.00 0.00 176.54 177.14 1qv6 h PHE 359 N 1.10 0.02 -0.12 5.60 -1.00 -0.66 -2.66 116.94 119.22 1qv6 h PHE 359 Ca 0.36 -0.01 -0.13 0.00 2.81 0.00 0.00 57.97 61.00 1qv6 h PHE 359 Cb 0.03 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 1qv6 h PHE 359 CO -0.02 0.48 -0.50 -0.44 -1.61 0.00 0.00 178.31 176.21 1qv6 h ASP 360 N 0.01 0.36 0.03 2.17 3.32 -0.43 -1.17 116.42 120.71 1qv6 h ASP 360 Ca -0.00 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 1qv6 h ASP 360 Cb 0.82 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1qv6 h ASP 360 CO 0.06 0.81 -0.26 -0.07 -1.72 0.00 0.00 179.24 178.06 1qv6 h LEU 361 N 0.26 0.37 -0.09 1.55 3.38 -0.99 -1.37 115.31 118.42 1qv6 h LEU 361 Ca 0.01 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1qv6 h LEU 361 Cb 0.98 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.64 1qv6 h LEU 361 CO 0.08 0.63 -0.44 0.25 0.09 0.00 0.00 178.44 179.06 1qv6 h LEU 362 N 0.33 0.54 -1.20 1.67 5.85 -1.10 -0.66 115.31 120.74 1qv6 h LEU 362 Ca 0.05 -0.65 -0.08 0.00 0.84 0.00 0.00 57.88 58.04 1qv6 h LEU 362 Cb 0.63 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1qv6 h LEU 362 CO 0.05 1.10 -0.39 0.03 -0.34 0.00 0.00 178.44 178.88 1qv6 h ARG 363 N 0.01 0.00 0.00 1.25 3.08 -1.13 -2.08 114.38 115.52 1qv6 h ARG 363 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1qv6 h ARG 363 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1qv6 h ARG 363 CO 0.09 0.39 -0.16 -1.13 -1.07 0.00 0.00 179.97 178.09 1qv6 n SER 364 N -3.98 0.45 0.00 7.04 3.41 -0.53 -4.89 113.62 115.12 1qv6 n SER 364 Ca -0.02 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1qv6 n SER 364 Cb 0.43 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1qv6 n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qv6 n GLY 365 N 1.41 0.77 0.20 5.00 0.00 -0.78 -4.96 105.19 106.83 1qv6 n GLY 365 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1qv6 n GLY 365 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1qv6 h GLU 366 N 3.43 0.56 -6.14 1.61 4.81 -1.37 -3.46 114.58 114.02 1qv6 h GLU 366 Ca 0.00 -0.40 -0.52 0.00 -0.13 0.00 0.00 59.36 58.31 1qv6 h GLU 366 Cb 0.00 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1qv6 h GLU 366 CO 0.00 1.02 -0.49 -1.54 -0.73 0.00 0.00 179.01 177.27 1qv6 s SER 367 N -6.96 6.00 0.00 1.04 1.04 -0.85 -5.03 113.70 108.93 1qv6 s SER 367 Ca -0.07 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1qv6 s SER 367 Cb 0.11 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.53 1qv6 s SER 367 CO 0.85 0.01 0.00 -0.38 0.98 0.00 0.00 173.24 174.70 1qv6 n ILE 368 N -0.83 0.00 -5.19 -1.02 2.08 -1.26 -4.78 119.36 108.36 1qv6 n ILE 368 Ca -0.08 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 62.91 1qv6 n ILE 368 Cb 0.56 -0.54 -0.17 0.00 -0.75 0.00 0.00 39.64 38.73 1qv6 n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1qv6 s ARG 369 N 0.00 3.06 -0.17 0.38 1.81 -0.82 -4.57 118.95 118.63 1qv6 s ARG 369 Ca 0.00 -0.87 -0.07 0.00 -1.72 0.00 0.00 55.73 53.08 1qv6 s ARG 369 Cb 0.00 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 32.14 1qv6 s ARG 369 CO 0.00 0.19 0.04 0.99 -0.68 0.00 0.00 175.30 175.84 1qv6 s THR 370 N 0.32 4.61 -0.16 0.02 2.01 -1.26 -1.50 115.64 119.69 1qv6 s THR 370 Ca -0.18 -0.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.65 1qv6 s THR 370 Cb -0.18 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1qv6 s THR 370 CO 0.09 0.47 0.08 -0.63 -0.69 0.00 0.00 174.62 173.94 1qv6 s ILE 371 N 0.32 5.00 -0.16 1.82 -1.09 -0.16 -2.10 121.20 124.84 1qv6 s ILE 371 Ca 0.02 0.03 -0.09 0.00 -2.23 0.00 0.00 60.65 58.39 1qv6 s ILE 371 Cb -0.13 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 1qv6 s ILE 371 CO 0.01 0.51 0.13 -0.76 -1.23 0.00 0.00 174.94 173.60 1qv6 s LEU 372 N -0.11 4.29 -0.07 2.97 1.43 0.66 -1.18 118.68 126.67 1qv6 s LEU 372 Ca 0.08 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1qv6 s LEU 372 Cb -0.12 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 1qv6 s LEU 372 CO 0.01 0.29 -0.12 0.42 0.23 0.00 0.00 176.35 177.18 1qv6 s THR 373 N -0.31 3.26 -2.29 5.49 -4.23 0.41 -1.06 115.64 116.92 1qv6 s THR 373 Ca 0.11 -0.64 0.30 0.00 -1.18 0.00 0.00 61.69 60.28 1qv6 s THR 373 Cb -0.11 -2.31 0.70 0.00 1.34 0.00 0.00 72.50 72.12 1qv6 s THR 373 CO 0.01 0.58 1.95 0.49 -0.54 0.00 0.00 174.62 177.11