#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzr s PRO 12 N 0.00 2.44 -0.01 5.56 0.02 -1.26 -4.61 135.00 137.14 2qzr s PRO 12 Ca 0.00 1.13 -0.25 0.00 0.02 0.00 0.00 61.00 61.90 2qzr s PRO 12 Cb 0.00 -1.92 -0.19 0.00 0.02 0.00 0.00 34.50 32.41 2qzr s PRO 12 CO 0.00 -1.50 1.28 -0.09 -0.33 0.00 0.00 177.00 176.36 2qzr h ARG 13 N -0.97 -0.10 -1.53 5.54 2.43 -1.85 -0.43 114.38 117.48 2qzr h ARG 13 Ca -0.44 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.76 2qzr h ARG 13 Cb 1.23 0.02 -0.23 0.00 -0.42 0.00 0.00 29.97 30.57 2qzr h ARG 13 CO 0.53 0.29 -0.29 0.12 -1.51 0.00 0.00 179.97 179.11 2qzr s PHE 14 N -4.50 -1.33 -0.14 2.20 5.36 -1.23 -3.97 117.98 114.38 2qzr s PHE 14 Ca -0.15 1.67 -0.04 0.00 -0.96 0.00 0.00 56.93 57.44 2qzr s PHE 14 Cb 0.02 0.49 0.06 0.00 -0.34 0.00 0.00 43.02 43.25 2qzr s PHE 14 CO 0.63 -0.77 0.10 0.45 -1.46 0.00 0.00 175.22 174.18 2qzr s SER 15 N 2.79 1.89 -0.25 6.13 0.15 0.87 -4.96 113.70 120.32 2qzr s SER 15 Ca 0.12 -0.37 -0.15 0.00 0.70 0.00 0.00 55.95 56.25 2qzr s SER 15 Cb -0.14 -0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 2qzr s SER 15 CO -0.19 -0.32 0.36 0.12 1.20 0.00 0.00 173.24 174.41 2qzr s PHE 16 N 2.18 3.28 -0.09 3.44 5.36 -1.26 -0.02 117.98 130.87 2qzr s PHE 16 Ca 0.03 0.44 0.01 0.00 -0.96 0.00 0.00 56.93 56.45 2qzr s PHE 16 Cb -0.15 -2.53 0.02 0.00 -0.34 0.00 0.00 43.02 40.01 2qzr s PHE 16 CO -0.08 -0.15 -0.11 0.45 -1.46 0.00 0.00 175.22 173.87 2qzr s SER 17 N 1.46 1.98 -0.33 6.13 0.15 -0.01 -4.99 113.70 118.08 2qzr s SER 17 Ca 0.15 -0.31 -0.20 0.00 0.70 0.00 0.00 55.95 56.28 2qzr s SER 17 Cb -0.15 -0.86 -0.00 0.00 -1.71 0.00 0.00 66.02 63.30 2qzr s SER 17 CO 0.09 -0.02 0.64 -0.63 1.20 0.00 0.00 173.24 174.51 2qzr s ILE 18 N 1.06 4.91 -0.08 6.45 1.01 -1.26 -1.01 121.20 132.27 2qzr s ILE 18 Ca -0.07 0.71 0.14 0.00 0.00 0.00 0.00 60.65 61.43 2qzr s ILE 18 Cb -0.15 -4.04 -0.21 0.00 0.01 0.00 0.00 42.46 38.07 2qzr s ILE 18 CO -0.01 -0.24 0.63 0.00 0.00 0.00 0.00 174.94 175.32 2qzr n ALA 19 N 5.98 1.60 -3.35 9.38 0.00 0.49 -4.92 120.51 129.68 2qzr n ALA 19 Ca -0.01 -0.78 -0.12 0.00 0.00 0.00 0.00 53.44 52.53 2qzr n ALA 19 Cb 0.49 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 2qzr n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qzr s ALA 20 N -2.66 -1.49 0.02 0.00 0.00 -0.42 -5.00 121.76 112.21 2qzr s ALA 20 Ca -0.05 0.48 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 2qzr s ALA 20 Cb 0.08 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 2qzr s ALA 20 CO 0.82 -0.70 0.01 1.03 0.00 0.00 0.00 175.76 176.92 2qzr s ARG 21 N -3.46 0.40 -0.24 0.00 0.52 -1.26 0.92 118.95 115.84 2qzr s ARG 21 Ca -0.00 -0.68 -0.03 0.00 -0.52 0.00 0.00 55.73 54.50 2qzr s ARG 21 Cb -0.00 0.15 0.12 0.00 0.52 0.00 0.00 34.95 35.74 2qzr s ARG 21 CO -0.10 -0.08 0.33 -2.00 0.02 0.00 0.00 175.30 173.47 2qzr s GLU 22 N -1.90 0.31 7.73 3.54 2.12 -0.17 -4.88 118.70 125.44 2qzr s GLU 22 Ca -0.12 0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.62 2qzr s GLU 22 Cb -0.06 -0.68 0.00 0.00 0.26 0.00 0.00 34.13 33.65 2qzr s GLU 22 CO -0.02 -0.68 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 2qzr n GLY 23 N 5.35 3.23 0.09 -1.50 0.00 -1.26 -1.44 105.19 109.65 2qzr n GLY 23 Ca -0.04 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.94 2qzr n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qzr n LYS 24 N 13.68 0.29 -2.36 1.61 5.02 -1.26 -4.89 118.16 130.25 2qzr n LYS 24 Ca 0.00 -0.18 -0.41 0.00 -2.02 0.00 0.00 58.31 55.71 2qzr n LYS 24 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 2qzr n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qzr s ALA 25 N -2.83 3.44 0.12 7.82 0.00 -0.52 -3.14 121.76 126.64 2qzr s ALA 25 Ca 0.15 1.00 0.07 0.00 0.00 0.00 0.00 51.96 53.18 2qzr s ALA 25 Cb 0.18 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2qzr s ALA 25 CO 0.65 -0.34 -0.17 1.03 0.00 0.00 0.00 175.76 176.93 2qzr s ARG 26 N -1.11 1.08 0.02 0.00 3.00 -1.26 -1.00 118.95 119.67 2qzr s ARG 26 Ca 0.48 -1.20 0.01 0.00 0.00 0.00 0.00 55.73 55.03 2qzr s ARG 26 Cb -0.34 -1.16 -0.01 0.00 0.00 0.00 0.00 34.95 33.44 2qzr s ARG 26 CO 0.42 0.25 -0.04 -0.08 0.00 0.00 0.00 175.30 175.85 2qzr s THR 27 N -1.61 0.29 -0.94 0.02 -1.32 0.26 -4.00 115.64 108.34 2qzr s THR 27 Ca 0.08 -0.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 2qzr s THR 27 Cb -0.08 -0.35 0.00 0.00 -1.51 0.00 0.00 72.50 70.56 2qzr s THR 27 CO 0.04 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2qzr n GLY 28 N 2.08 -0.75 3.05 6.08 0.00 -0.95 0.18 105.19 114.88 2qzr n GLY 28 Ca -0.19 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 2qzr n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qzr s THR 29 N -3.98 0.08 -0.23 2.61 -4.23 -0.18 0.19 115.64 109.90 2qzr s THR 29 Ca 0.00 -0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 59.86 2qzr s THR 29 Cb 0.00 -0.34 0.01 0.00 1.34 0.00 0.00 72.50 73.51 2qzr s THR 29 CO 0.00 -0.35 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.03 2qzr s ILE 30 N -1.15 2.95 -0.19 2.99 1.01 0.11 -0.83 121.20 126.10 2qzr s ILE 30 Ca -0.12 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.52 2qzr s ILE 30 Cb -0.07 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 2qzr s ILE 30 CO 0.01 0.34 0.61 -1.61 0.00 0.00 0.00 174.94 174.28 2qzr s GLU 31 N 1.38 4.23 0.18 2.79 2.02 0.97 -0.89 118.70 129.38 2qzr s GLU 31 Ca 0.03 0.59 0.04 0.00 0.02 0.00 0.00 54.97 55.65 2qzr s GLU 31 Cb -0.15 -3.56 -0.05 0.00 0.10 0.00 0.00 34.13 30.47 2qzr s GLU 31 CO -0.05 -0.19 -0.06 -1.64 0.02 0.00 0.00 175.26 173.34 2qzr s MET 32 N 1.73 1.16 0.37 1.61 -1.94 -0.82 -0.09 119.30 121.33 2qzr s MET 32 Ca 0.28 -1.54 0.06 0.00 -1.71 0.00 0.00 55.69 52.79 2qzr s MET 32 Cb -0.16 -0.60 0.77 0.00 2.01 0.00 0.00 34.83 36.85 2qzr s MET 32 CO 0.11 0.00 1.98 0.87 -0.01 0.00 0.00 175.02 177.97 2qzr h LYS 33 N 2.66 0.69 -0.28 2.03 1.57 -1.19 -2.42 116.57 119.63 2qzr h LYS 33 Ca -0.37 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2qzr h LYS 33 Cb 1.20 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2qzr h LYS 33 CO 0.64 0.46 0.00 0.54 -0.57 0.00 0.00 179.45 180.52 2qzr n ARG 34 N -4.47 2.07 0.00 3.15 1.74 -1.26 -4.80 116.66 113.08 2qzr n ARG 34 Ca 0.09 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2qzr n ARG 34 Cb 0.20 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2qzr n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qzr n GLY 35 N 1.28 1.64 3.85 -0.13 0.00 -0.91 -3.82 105.19 107.10 2qzr n GLY 35 Ca 0.17 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 2qzr n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzr s VAL 36 N -1.72 5.19 -0.30 1.61 1.01 -1.26 -1.94 120.40 122.98 2qzr s VAL 36 Ca 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 61.98 62.57 2qzr s VAL 36 Cb 0.00 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.80 2qzr s VAL 36 CO 0.00 0.59 0.04 -0.63 0.00 0.00 0.00 175.10 175.10 2qzr s ILE 37 N -1.04 3.46 -0.02 2.22 1.01 -0.07 -4.83 121.20 121.93 2qzr s ILE 37 Ca 0.21 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 2qzr s ILE 37 Cb -0.15 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2qzr s ILE 37 CO 0.10 -0.03 0.92 -0.13 0.00 0.00 0.00 174.94 175.80 2qzr s ARG 38 N 1.37 4.53 0.05 2.79 0.52 -1.26 0.10 118.95 127.05 2qzr s ARG 38 Ca -0.01 1.31 0.06 0.00 -0.52 0.00 0.00 55.73 56.56 2qzr s ARG 38 Cb -0.18 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 2qzr s ARG 38 CO 0.00 -0.03 -0.12 0.95 0.02 0.00 0.00 175.30 176.12 2qzr s THR 39 N 0.98 3.22 0.23 0.02 -4.23 0.13 -3.22 115.64 112.78 2qzr s THR 39 Ca 0.49 -1.10 -0.31 0.00 -1.18 0.00 0.00 61.69 59.59 2qzr s THR 39 Cb -0.20 -2.42 -0.10 0.00 1.34 0.00 0.00 72.50 71.11 2qzr s THR 39 CO 0.26 0.28 1.52 -2.84 -0.54 0.00 0.00 174.62 173.30 2qzr s PRO 40 N -1.70 4.21 -0.08 3.99 0.02 -1.26 -2.24 135.00 137.95 2qzr s PRO 40 Ca 0.18 2.40 0.02 0.00 0.02 0.00 0.00 61.00 63.61 2qzr s PRO 40 Cb -0.11 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.29 2qzr s PRO 40 CO 0.09 -0.54 -0.13 0.00 -0.33 0.00 0.00 177.00 176.09 2qzr s ALA 41 N 0.37 2.70 -0.25 -1.55 0.00 0.57 -4.84 121.76 118.77 2qzr s ALA 41 Ca 0.64 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 51.58 2qzr s ALA 41 Cb -0.44 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 2qzr s ALA 41 CO 0.40 0.46 0.10 0.12 0.00 0.00 0.00 175.76 176.84 2qzr s PHE 42 N -0.40 3.13 -0.40 0.00 5.36 -1.26 -0.90 117.98 123.51 2qzr s PHE 42 Ca 0.05 -0.25 -0.16 0.00 -0.96 0.00 0.00 56.93 55.61 2qzr s PHE 42 Cb -0.12 -2.25 0.01 0.00 -0.34 0.00 0.00 43.02 40.32 2qzr s PHE 42 CO 0.02 -0.26 0.35 -1.64 -1.46 0.00 0.00 175.22 172.23 2qzr s MET 43 N 1.52 3.13 0.46 10.12 -1.94 0.13 -4.70 119.30 128.02 2qzr s MET 43 Ca 0.06 -0.83 -0.23 0.00 -1.71 0.00 0.00 55.69 52.98 2qzr s MET 43 Cb -0.15 -3.94 -0.09 0.00 2.01 0.00 0.00 34.83 32.66 2qzr s MET 43 CO 0.05 -0.73 1.10 -2.30 -0.01 0.00 0.00 175.02 173.13 2qzr n PRO 44 N 5.34 1.47 -3.48 2.03 -0.02 -1.25 -3.51 135.00 135.57 2qzr n PRO 44 Ca -0.10 0.53 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 2qzr n PRO 44 Cb 0.48 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.69 2qzr n PRO 44 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qzr s VAL 45 N -1.30 5.27 -0.65 -1.45 1.01 -1.26 -1.17 120.40 120.86 2qzr s VAL 45 Ca 0.65 0.65 0.06 0.00 0.00 0.00 0.00 61.98 63.34 2qzr s VAL 45 Cb -0.51 -3.68 0.23 0.00 0.00 0.00 0.00 36.38 32.43 2qzr s VAL 45 CO 0.55 0.37 0.70 0.61 0.00 0.00 0.00 175.10 177.33 2qzr n GLY 46 N 3.34 4.64 0.26 4.51 0.00 0.09 -4.28 105.19 113.75 2qzr n GLY 46 Ca -0.11 -2.73 -0.06 0.00 0.00 0.00 0.00 46.02 43.12 2qzr n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzr h THR 47 N 3.40 1.19 -1.86 2.61 1.03 -1.73 -2.99 112.91 114.56 2qzr h THR 47 Ca 0.19 -0.47 -0.69 0.00 -0.01 0.00 0.00 66.41 65.43 2qzr h THR 47 Cb 0.68 0.38 -0.34 0.00 -1.07 0.00 0.00 68.15 67.80 2qzr h THR 47 CO 0.81 0.21 0.22 0.00 -0.01 0.00 0.00 175.52 176.75 2qzr n ALA 48 N -2.31 5.76 -2.73 0.00 0.00 -1.26 -4.49 120.51 115.49 2qzr n ALA 48 Ca 0.04 -4.30 -0.20 0.00 0.00 0.00 0.00 53.44 48.98 2qzr n ALA 48 Cb 0.08 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.19 2qzr n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qzr n ALA 49 N -0.45 -0.82 -3.55 0.00 0.00 -1.13 -4.97 120.51 109.59 2qzr n ALA 49 Ca 0.46 0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.95 2qzr n ALA 49 Cb 0.41 -2.72 -0.08 0.00 0.00 0.00 0.00 19.45 17.07 2qzr n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2qzr s THR 50 N -3.00 -0.00 -0.45 0.00 -1.32 -1.25 -4.69 115.64 104.92 2qzr s THR 50 Ca 0.15 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.34 2qzr s THR 50 Cb -0.07 -0.89 0.02 0.00 -1.51 0.00 0.00 72.50 70.06 2qzr s THR 50 CO 0.18 0.00 1.22 -0.69 -2.21 0.00 0.00 174.62 173.12 2qzr s VAL 51 N 0.45 4.13 0.03 5.08 1.01 -1.26 -3.14 120.40 126.70 2qzr s VAL 51 Ca -0.01 1.16 -0.35 0.00 0.00 0.00 0.00 61.98 62.78 2qzr s VAL 51 Cb -0.05 -4.48 -0.14 0.00 0.00 0.00 0.00 36.38 31.72 2qzr s VAL 51 CO -0.01 -0.91 1.63 0.29 0.00 0.00 0.00 175.10 176.10 2qzr n LYS 52 N 7.87 1.85 -1.05 2.72 5.02 -1.26 -1.29 118.16 132.01 2qzr n LYS 52 Ca 0.13 0.67 -0.02 0.00 -2.02 0.00 0.00 58.31 57.08 2qzr n LYS 52 Cb 0.49 -2.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.06 2qzr n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qzr n ALA 53 N 4.30 -0.02 -2.88 7.82 0.00 -1.26 -4.97 120.51 123.49 2qzr n ALA 53 Ca 0.20 0.03 -0.27 0.00 0.00 0.00 0.00 53.44 53.40 2qzr n ALA 53 Cb 0.25 -0.63 -0.16 0.00 0.00 0.00 0.00 19.45 18.91 2qzr n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qzr s LEU 54 N -0.37 1.94 0.48 0.00 1.43 -0.41 -4.59 118.68 117.15 2qzr s LEU 54 Ca 0.00 -0.37 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 2qzr s LEU 54 Cb 0.00 -1.02 -0.07 0.00 0.03 0.00 0.00 46.19 45.13 2qzr s LEU 54 CO 0.00 0.16 1.26 -0.54 0.23 0.00 0.00 176.35 177.46 2qzr s LYS 55 N 0.01 3.59 0.31 1.70 1.02 -1.26 -4.44 119.74 120.67 2qzr s LYS 55 Ca -0.04 2.00 0.08 0.00 0.02 0.00 0.00 55.97 58.03 2qzr s LYS 55 Cb -0.12 -2.42 0.82 0.00 -0.52 0.00 0.00 37.83 35.59 2qzr s LYS 55 CO 0.02 -0.76 1.75 -1.35 -0.92 0.00 0.00 175.35 174.09 2qzr h PRO 56 N 1.96 0.63 -0.79 -1.68 0.11 -1.85 0.19 132.00 130.58 2qzr h PRO 56 Ca -0.50 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.58 2qzr h PRO 56 Cb 1.27 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2qzr h PRO 56 CO 0.60 0.42 0.52 1.05 -0.21 0.00 0.00 178.00 180.38 2qzr h GLU 57 N 0.65 1.04 -0.61 1.05 4.11 -1.92 0.34 114.58 119.24 2qzr h GLU 57 Ca 0.62 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.92 2qzr h GLU 57 Cb 1.09 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2qzr h GLU 57 CO -0.44 0.69 0.12 1.15 0.07 0.00 0.00 179.01 180.59 2qzr h THR 58 N 1.07 1.26 -0.53 -1.06 2.02 -1.41 0.27 112.91 114.52 2qzr h THR 58 Ca 0.29 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.53 2qzr h THR 58 Cb -0.12 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 2qzr h THR 58 CO -0.06 0.36 0.30 0.58 0.37 0.00 0.00 175.52 177.07 2qzr h VAL 59 N 0.91 1.02 -0.58 3.16 2.07 -0.21 -1.65 116.25 120.96 2qzr h VAL 59 Ca 0.19 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2qzr h VAL 59 Cb 0.40 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2qzr h VAL 59 CO 0.01 0.11 0.22 -0.09 0.02 0.00 0.00 177.57 177.84 2qzr h ARG 60 N 0.59 0.88 0.00 1.57 9.65 0.16 -2.93 114.38 124.30 2qzr h ARG 60 Ca 0.22 -0.16 -0.04 0.00 -1.10 0.00 0.00 59.98 58.90 2qzr h ARG 60 Cb 0.07 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2qzr h ARG 60 CO -0.12 0.76 -0.19 0.00 2.80 0.00 0.00 179.97 183.21 2qzr h ALA 61 N 1.07 1.51 0.00 2.80 0.00 0.14 -0.99 119.26 123.79 2qzr h ALA 61 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qzr h ALA 61 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qzr h ALA 61 CO -0.01 0.24 0.00 1.79 0.00 0.00 0.00 179.25 181.27 2qzr h THR 62 N 0.00 0.00 0.00 0.00 1.35 -1.15 -3.46 112.91 109.65 2qzr h THR 62 Ca -0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2qzr h THR 62 Cb 0.38 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2qzr h THR 62 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2qzr n GLY 63 N -0.06 1.03 3.76 5.82 0.00 -0.38 -4.60 105.19 110.76 2qzr n GLY 63 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2qzr n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzr s ALA 64 N -2.00 3.52 -0.10 4.61 0.00 -1.14 -4.90 121.76 121.74 2qzr s ALA 64 Ca 0.00 1.24 0.20 0.00 0.00 0.00 0.00 51.96 53.40 2qzr s ALA 64 Cb 0.00 -3.49 -0.28 0.00 0.00 0.00 0.00 23.12 19.35 2qzr s ALA 64 CO 0.00 -0.63 0.38 -0.25 0.00 0.00 0.00 175.76 175.26 2qzr n ASP 65 N 1.26 0.10 -3.64 0.00 8.00 -1.26 -4.55 116.55 116.46 2qzr n ASP 65 Ca 0.02 0.04 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 2qzr n ASP 65 Cb 0.42 1.45 -0.07 0.00 -0.02 0.00 0.00 41.12 42.89 2qzr n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2qzr s ILE 66 N -3.11 0.02 0.27 0.53 2.07 -1.26 -4.10 121.20 115.62 2qzr s ILE 66 Ca -0.08 -0.17 0.11 0.00 -1.41 0.00 0.00 60.65 59.10 2qzr s ILE 66 Cb 0.11 -0.82 -0.05 0.00 0.13 0.00 0.00 42.46 41.83 2qzr s ILE 66 CO 0.87 -0.09 -0.18 0.27 -1.91 0.00 0.00 174.94 173.89 2qzr s ILE 67 N -0.96 2.32 -0.11 2.00 -4.36 -1.13 -3.93 121.20 115.04 2qzr s ILE 67 Ca -0.10 -2.36 -0.04 0.00 -0.26 0.00 0.00 60.65 57.90 2qzr s ILE 67 Cb -0.03 -2.28 -0.03 0.00 1.25 0.00 0.00 42.46 41.37 2qzr s ILE 67 CO 0.06 -0.42 0.03 -0.22 0.24 0.00 0.00 174.94 174.63 2qzr s LEU 68 N -3.48 3.73 0.21 0.37 0.20 -0.31 -1.18 118.68 118.22 2qzr s LEU 68 Ca 0.29 0.18 0.08 0.00 0.69 0.00 0.00 54.13 55.37 2qzr s LEU 68 Cb -0.04 -1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 43.80 2qzr s LEU 68 CO 0.14 0.35 -0.15 -0.83 -0.29 0.00 0.00 176.35 175.56 2qzr s GLY 69 N -0.67 1.48 -0.14 7.98 0.00 0.31 -0.73 107.32 115.55 2qzr s GLY 69 Ca 0.11 -1.68 -0.00 0.00 0.00 0.00 0.00 44.72 43.15 2qzr s GLY 69 CO 0.02 -1.77 -0.13 -1.31 0.00 0.00 0.00 173.10 169.91 2qzr s ASN 70 N -3.31 3.94 0.35 1.64 0.01 -1.26 0.85 114.94 117.16 2qzr s ASN 70 Ca 0.23 -0.37 0.07 0.00 -0.71 0.00 0.00 52.86 52.08 2qzr s ASN 70 Cb -0.01 -1.61 0.66 0.00 0.41 0.00 0.00 41.25 40.70 2qzr s ASN 70 CO 0.08 0.13 1.86 0.71 -1.51 0.00 0.00 177.10 178.37 2qzr h THR 71 N 5.49 1.21 -0.24 1.60 1.35 -1.78 -2.54 112.91 118.00 2qzr h THR 71 Ca -0.28 -0.91 0.02 0.00 -0.55 0.00 0.00 66.41 64.69 2qzr h THR 71 Cb 1.20 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 2qzr h THR 71 CO 0.56 0.29 0.09 0.22 -0.25 0.00 0.00 175.52 176.43 2qzr h TYR 72 N 0.31 0.17 -0.32 4.73 3.20 -1.85 0.39 116.97 123.60 2qzr h TYR 72 Ca 0.06 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 2qzr h TYR 72 Cb 0.44 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2qzr h TYR 72 CO 0.01 0.09 -0.30 0.45 -1.64 0.00 0.00 178.16 176.77 2qzr h HIS 73 N 0.21 0.92 0.00 -3.82 3.86 -1.83 -3.18 115.15 111.31 2qzr h HIS 73 Ca 0.10 -0.27 -0.14 0.00 -1.16 0.00 0.00 60.37 58.90 2qzr h HIS 73 Cb 0.06 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2qzr h HIS 73 CO -0.12 1.04 -0.68 -0.07 0.86 0.00 0.00 177.93 178.96 2qzr h LEU 74 N 0.54 0.00 -1.93 2.43 3.38 -1.28 0.32 115.31 118.78 2qzr h LEU 74 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2qzr h LEU 74 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2qzr h LEU 74 CO 0.07 0.68 -0.06 0.00 0.09 0.00 0.00 178.44 179.22 2qzr h MET 75 N 0.00 0.00 0.00 1.13 -0.00 -0.21 1.06 114.93 116.91 2qzr h MET 75 Ca -0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 59.70 59.34 2qzr h MET 75 Cb 1.36 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.91 2qzr h MET 75 CO 0.09 0.06 -1.95 1.28 -0.00 0.00 0.00 176.91 176.39 2qzr n LEU 76 N -3.30 1.92 -3.66 -0.10 4.77 -1.06 -4.23 117.00 111.33 2qzr n LEU 76 Ca -0.01 0.38 -0.19 0.00 -0.03 0.00 0.00 56.01 56.16 2qzr n LEU 76 Cb 0.24 -0.89 -0.17 0.00 -2.33 0.00 0.00 43.42 40.27 2qzr n LEU 76 CO 0.27 0.44 -0.30 -0.60 -1.33 0.00 0.00 177.39 175.87 2qzr s ARG 77 N -2.44 -0.03 0.00 3.23 3.00 0.08 -3.77 118.95 119.02 2qzr s ARG 77 Ca -0.34 0.43 0.30 0.00 -1.00 0.00 0.00 55.73 55.12 2qzr s ARG 77 Cb 0.11 -0.48 1.44 0.00 0.00 0.00 0.00 34.95 36.02 2qzr s ARG 77 CO 0.54 -0.34 1.97 -0.35 0.00 0.00 0.00 175.30 177.12 2qzr n PRO 78 N 5.31 1.06 0.00 5.12 -0.04 -1.23 -4.04 135.00 141.18 2qzr n PRO 78 Ca -0.04 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 2qzr n PRO 78 Cb 0.50 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2qzr n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qzr n GLY 79 N 1.15 2.55 0.08 0.55 0.00 0.37 -4.76 105.19 105.12 2qzr n GLY 79 Ca 0.19 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 2qzr n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzr h ALA 80 N 0.00 0.01 -0.80 4.61 0.00 -1.73 -0.95 119.26 120.40 2qzr h ALA 80 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.46 2qzr h ALA 80 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2qzr h ALA 80 CO 0.00 0.01 0.53 0.93 0.00 0.00 0.00 179.25 180.72 2qzr h GLU 81 N -0.71 1.05 -0.41 0.00 4.39 -1.93 -0.74 114.58 116.23 2qzr h GLU 81 Ca -0.02 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2qzr h GLU 81 Cb 0.96 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2qzr h GLU 81 CO 0.03 0.69 0.08 -0.09 -1.16 0.00 0.00 179.01 178.55 2qzr h ARG 82 N 1.08 0.67 -0.79 2.33 2.43 -1.85 0.21 114.38 118.47 2qzr h ARG 82 Ca 0.30 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2qzr h ARG 82 Cb -0.11 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.31 2qzr h ARG 82 CO -0.07 0.71 0.49 0.82 -1.51 0.00 0.00 179.97 180.41 2qzr h ILE 83 N 0.53 1.09 -0.39 1.20 2.04 -0.92 0.80 117.51 121.86 2qzr h ILE 83 Ca 0.13 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2qzr h ILE 83 Cb 0.36 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2qzr h ILE 83 CO 0.01 0.17 0.23 0.00 0.00 0.00 0.00 178.15 178.56 2qzr h ALA 84 N 1.34 0.49 0.00 1.87 0.00 -0.23 0.59 119.26 123.33 2qzr h ALA 84 Ca 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2qzr h ALA 84 Cb 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qzr h ALA 84 CO -0.13 -0.11 -0.10 -0.22 0.00 0.00 0.00 179.25 178.69 2qzr h LYS 85 N 0.46 0.00 -0.06 0.00 3.64 -0.00 -0.20 116.57 120.41 2qzr h LYS 85 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2qzr h LYS 85 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2qzr h LYS 85 CO -0.08 0.10 0.00 1.28 -2.27 0.00 0.00 179.45 178.49 2qzr n LEU 86 N -4.40 0.67 0.00 5.20 4.77 0.22 -4.85 117.00 118.61 2qzr n LEU 86 Ca -0.03 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2qzr n LEU 86 Cb 0.18 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2qzr n LEU 86 CO 0.35 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2qzr n GLY 87 N 0.96 0.86 0.00 -0.72 0.00 -0.09 -4.62 105.19 101.57 2qzr n GLY 87 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2qzr n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzr n GLY 88 N -1.67 1.97 0.30 -0.02 0.00 0.01 -4.37 105.19 101.42 2qzr n GLY 88 Ca 0.00 -1.97 -0.06 0.00 0.00 0.00 0.00 46.02 43.98 2qzr n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qzr h LEU 89 N 0.00 0.95 0.15 0.99 5.85 -1.07 -1.22 115.31 120.97 2qzr h LEU 89 Ca 0.00 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2qzr h LEU 89 Cb 0.00 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2qzr h LEU 89 CO 0.00 0.84 -0.23 0.45 -0.34 0.00 0.00 178.44 179.16 2qzr h HIS 90 N 1.00 -0.61 -0.58 1.25 3.86 -1.77 -0.34 115.15 117.95 2qzr h HIS 90 Ca 0.24 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2qzr h HIS 90 Cb 0.17 0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 2qzr h HIS 90 CO 0.01 -0.33 0.29 1.03 0.86 0.00 0.00 177.93 179.79 2qzr h SER 91 N -0.45 0.76 -0.19 2.45 0.87 -1.75 -0.33 113.55 114.91 2qzr h SER 91 Ca 0.02 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2qzr h SER 91 Cb 0.45 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2qzr h SER 91 CO -0.11 0.66 0.12 0.15 -0.53 0.00 0.00 176.83 177.13 2qzr h PHE 92 N 0.79 0.23 -0.02 2.24 3.57 -0.57 -2.93 116.94 120.25 2qzr h PHE 92 Ca 0.20 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2qzr h PHE 92 Cb 0.10 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2qzr h PHE 92 CO -0.00 0.14 -0.21 0.00 -2.23 0.00 0.00 178.31 176.01 2qzr n MET 93 N -4.96 1.61 -1.98 1.11 0.00 -0.20 -4.95 117.12 107.75 2qzr n MET 93 Ca -0.03 -1.24 -0.01 0.00 0.00 0.00 0.00 57.70 56.42 2qzr n MET 93 Cb 0.03 -1.47 -0.00 0.00 0.00 0.00 0.00 33.22 31.77 2qzr n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qzr n GLY 94 N 1.35 0.35 3.10 3.17 0.00 -0.23 -4.73 105.19 108.19 2qzr n GLY 94 Ca 0.13 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 2qzr n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2qzr s TRP 95 N -2.03 2.98 -1.93 1.61 -0.11 -0.63 -4.72 118.94 114.12 2qzr s TRP 95 Ca 0.00 -1.92 0.22 0.00 1.22 0.00 0.00 56.10 55.63 2qzr s TRP 95 Cb 0.00 -1.93 0.66 0.00 -1.50 0.00 0.00 33.47 30.70 2qzr s TRP 95 CO 0.00 -0.84 1.55 -0.40 -4.62 0.00 0.00 176.95 172.64 2qzr n ASP 96 N 4.55 4.03 -4.97 5.86 5.68 -1.26 -4.40 116.55 126.02 2qzr n ASP 96 Ca -0.18 -2.03 -0.20 0.00 -0.50 0.00 0.00 54.79 51.88 2qzr n ASP 96 Cb 0.47 -0.50 0.06 0.00 -1.14 0.00 0.00 41.12 40.00 2qzr n ASP 96 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2qzr s ARG 97 N -1.05 2.33 0.27 0.11 0.52 -1.26 -4.81 118.95 115.06 2qzr s ARG 97 Ca 0.50 -1.44 -0.29 0.00 -0.52 0.00 0.00 55.73 53.98 2qzr s ARG 97 Cb 0.26 -2.62 -0.14 0.00 0.52 0.00 0.00 34.95 32.97 2qzr s ARG 97 CO 0.33 -0.82 1.05 -2.30 0.02 0.00 0.00 175.30 173.58 2qzr n PRO 98 N -2.25 1.33 -5.08 3.54 -0.02 -1.25 -4.92 135.00 126.35 2qzr n PRO 98 Ca 0.14 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 2qzr n PRO 98 Cb 0.61 -1.87 -0.17 0.00 -0.02 0.00 0.00 33.50 32.05 2qzr n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qzr s ILE 99 N -0.87 1.83 -0.26 4.25 1.01 -1.26 -2.83 121.20 123.07 2qzr s ILE 99 Ca 0.62 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 60.20 2qzr s ILE 99 Cb -0.73 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2qzr s ILE 99 CO 0.58 0.51 0.42 -0.22 0.00 0.00 0.00 174.94 176.24 2qzr s LEU 100 N 0.29 4.06 -0.24 2.97 0.20 -0.33 -1.75 118.68 123.87 2qzr s LEU 100 Ca -0.14 0.40 -0.09 0.00 0.69 0.00 0.00 54.13 54.98 2qzr s LEU 100 Cb -0.16 -2.52 -0.04 0.00 -0.43 0.00 0.00 46.19 43.04 2qzr s LEU 100 CO 0.07 -0.21 0.12 0.42 -0.29 0.00 0.00 176.35 176.46 2qzr s THR 101 N 2.06 4.89 0.87 3.68 -4.23 -0.85 0.11 115.64 122.18 2qzr s THR 101 Ca 0.18 0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.59 2qzr s THR 101 Cb -0.16 -3.28 0.12 0.00 1.34 0.00 0.00 72.50 70.52 2qzr s THR 101 CO 0.09 0.34 1.17 -0.62 -0.54 0.00 0.00 174.62 175.07 2qzr s ASP 102 N 1.29 3.22 0.03 3.99 -1.08 0.25 -3.24 116.67 121.12 2qzr s ASP 102 Ca 0.06 2.26 0.25 0.00 -0.52 0.00 0.00 52.55 54.60 2qzr s ASP 102 Cb -0.14 -2.58 0.54 0.00 -1.46 0.00 0.00 42.92 39.28 2qzr s ASP 102 CO 0.05 -2.91 1.44 -1.54 0.52 0.00 0.00 175.17 172.73 2qzr n SER 103 N -3.83 0.50 0.00 -0.34 3.41 -1.26 -2.38 113.62 109.71 2qzr n SER 103 Ca 0.13 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2qzr n SER 103 Cb 0.51 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2qzr n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qzr n GLY 104 N 1.45 1.43 0.32 5.00 0.00 -1.26 -4.74 105.19 107.40 2qzr n GLY 104 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2qzr n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qzr h GLY 105 N 0.00 1.16 1.42 -0.02 0.00 -1.92 -1.88 103.07 101.83 2qzr h GLY 105 Ca 0.00 -0.68 -0.29 0.00 0.00 0.00 0.00 47.33 46.36 2qzr h GLY 105 CO 0.00 0.64 -1.40 -1.82 0.00 0.00 0.00 176.54 173.96 2qzr h TYR 106 N 1.03 0.45 -0.12 5.60 3.20 -1.93 -3.33 116.97 121.87 2qzr h TYR 106 Ca 0.22 -0.33 -0.21 0.00 3.14 0.00 0.00 58.73 61.55 2qzr h TYR 106 Cb 0.31 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2qzr h TYR 106 CO 0.02 1.32 -0.77 1.96 -1.64 0.00 0.00 178.16 179.05 2qzr h GLN 107 N 0.07 0.64 -0.02 1.82 7.50 -1.97 -2.03 115.11 121.12 2qzr h GLN 107 Ca -0.19 -0.53 -0.00 0.00 0.50 0.00 0.00 58.65 58.42 2qzr h GLN 107 Cb 1.99 0.11 -0.00 0.00 0.05 0.00 0.00 27.48 29.63 2qzr h GLN 107 CO 0.18 1.15 -0.01 0.28 -1.50 0.00 0.00 178.83 178.93 2qzr h VAL 108 N 0.43 1.02 0.00 -0.54 2.07 -1.49 -0.07 116.25 117.68 2qzr h VAL 108 Ca -0.05 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2qzr h VAL 108 Cb 1.38 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2qzr h VAL 108 CO 0.15 0.03 0.00 0.80 0.02 0.00 0.00 177.57 178.57 2qzr n MET 109 N -4.51 0.00 0.26 1.57 0.00 -0.93 -2.45 117.12 111.06 2qzr n MET 109 Ca -0.03 0.27 0.14 0.00 -0.00 0.00 0.00 57.70 58.09 2qzr n MET 109 Cb 0.11 -1.08 0.71 0.00 0.00 0.00 0.00 33.22 32.96 2qzr n MET 109 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2qzr h SER 110 N 0.00 0.00 0.00 6.12 4.64 -1.41 -3.22 113.55 119.68 2qzr h SER 110 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2qzr h SER 110 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2qzr h SER 110 CO 0.00 0.11 -2.20 0.18 -0.87 0.00 0.00 176.83 174.05 2qzr n LEU 111 N -3.39 0.00 0.00 5.97 4.77 -0.04 -5.09 117.00 119.22 2qzr n LEU 111 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2qzr n LEU 111 Cb 0.28 0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2qzr n LEU 111 CO 0.29 0.36 0.00 -0.24 -1.33 0.00 0.00 177.39 176.47 2qzr n SER 112 N -2.58 0.00 0.00 -1.43 2.88 -1.03 -5.04 113.62 106.42 2qzr n SER 112 Ca -0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 2qzr n SER 112 Cb 0.98 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 2qzr n SER 112 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2qzr n SER 118 N 0.00 0.00 0.08 -3.46 3.41 -0.78 -4.94 113.62 107.92 2qzr n SER 118 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2qzr n SER 118 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 2qzr n SER 118 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2qzr h GLU 119 N 0.80 0.27 -0.54 4.33 4.57 -2.02 -3.22 114.58 118.77 2qzr h GLU 119 Ca 0.00 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 57.85 2qzr h GLU 119 Cb 0.00 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2qzr h GLU 119 CO 0.00 0.93 0.01 1.49 -1.18 0.00 0.00 179.01 180.27 2qzr h GLU 120 N 0.17 0.91 0.00 1.92 4.57 -2.03 -3.49 114.58 116.63 2qzr h GLU 120 Ca -0.04 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2qzr h GLU 120 Cb 1.39 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2qzr h GLU 120 CO 0.13 0.90 0.00 0.41 -1.18 0.00 0.00 179.01 179.26 2qzr n GLY 121 N -0.57 -0.48 3.28 1.92 0.00 -1.22 -4.33 105.19 103.79 2qzr n GLY 121 Ca 0.03 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2qzr n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qzr s VAL 122 N -3.64 2.46 -0.08 1.61 -7.23 0.15 -1.86 120.40 111.80 2qzr s VAL 122 Ca 0.00 -0.87 -0.15 0.00 -1.81 0.00 0.00 61.98 59.14 2qzr s VAL 122 Cb 0.00 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.91 2qzr s VAL 122 CO 0.00 0.54 0.39 0.42 -0.31 0.00 0.00 175.10 176.15 2qzr s THR 123 N 0.38 5.17 0.11 5.32 -4.23 -1.26 0.18 115.64 121.31 2qzr s THR 123 Ca -0.15 0.79 -0.13 0.00 -1.18 0.00 0.00 61.69 61.02 2qzr s THR 123 Cb -0.17 -3.72 0.02 0.00 1.34 0.00 0.00 72.50 69.97 2qzr s THR 123 CO 0.07 0.45 0.31 0.72 -0.54 0.00 0.00 174.62 175.63 2qzr s PHE 124 N -0.11 -0.05 -0.45 3.99 -0.12 -1.26 -4.92 117.98 115.07 2qzr s PHE 124 Ca 0.22 -0.32 0.08 0.00 -0.05 0.00 0.00 56.93 56.86 2qzr s PHE 124 Cb -0.15 0.12 0.28 0.00 -0.63 0.00 0.00 43.02 42.64 2qzr s PHE 124 CO 0.10 -0.64 0.63 1.63 -0.05 0.00 0.00 175.22 176.89 2qzr n LYS 125 N -0.16 1.28 -3.47 1.99 4.76 -1.26 -5.03 118.16 116.28 2qzr n LYS 125 Ca -0.15 -3.64 -0.38 0.00 -2.87 0.00 0.00 58.31 51.27 2qzr n LYS 125 Cb 0.63 -1.58 -0.09 0.00 -1.84 0.00 0.00 35.03 32.16 2qzr n LYS 125 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2qzr s MET 134 N -1.83 4.10 -0.21 1.97 1.75 -1.26 -4.79 119.30 119.04 2qzr s MET 134 Ca 0.38 0.02 -0.03 0.00 -1.25 0.00 0.00 55.69 54.81 2qzr s MET 134 Cb 0.21 -3.57 -0.01 0.00 2.84 0.00 0.00 34.83 34.30 2qzr s MET 134 CO -0.09 -0.08 -0.06 -1.17 -0.65 0.00 0.00 175.02 172.97 2qzr s LEU 135 N 1.45 2.83 0.37 4.11 2.96 0.49 -4.95 118.68 125.93 2qzr s LEU 135 Ca 0.15 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2qzr s LEU 135 Cb -0.15 -1.71 -0.07 0.00 0.50 0.00 0.00 46.19 44.76 2qzr s LEU 135 CO 0.08 0.01 0.02 -0.94 -1.32 0.00 0.00 176.35 174.20 2qzr s SER 136 N 1.31 3.21 0.29 3.68 1.04 -1.26 0.30 113.70 122.26 2qzr s SER 136 Ca 0.04 -1.36 0.04 0.00 0.48 0.00 0.00 55.95 55.15 2qzr s SER 136 Cb -0.14 -0.26 0.74 0.00 0.10 0.00 0.00 66.02 66.46 2qzr s SER 136 CO -0.03 -0.50 1.69 1.55 0.98 0.00 0.00 173.24 176.93 2qzr h PRO 137 N 1.94 0.37 -0.41 4.02 0.13 -1.87 0.13 132.00 136.30 2qzr h PRO 137 Ca -0.42 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 2qzr h PRO 137 Cb 1.24 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2qzr h PRO 137 CO 0.75 0.24 -0.32 0.93 -0.23 0.00 0.00 178.00 179.37 2qzr h GLU 138 N 0.38 0.95 -0.03 0.86 3.07 -1.90 -2.29 114.58 115.63 2qzr h GLU 138 Ca 0.56 -0.47 -0.24 0.00 -0.50 0.00 0.00 59.36 58.71 2qzr h GLU 138 Cb 1.08 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2qzr h GLU 138 CO -0.54 1.13 -0.96 -0.09 -1.40 0.00 0.00 179.01 177.15 2qzr h ARG 139 N 0.78 0.60 0.33 2.33 9.65 -1.89 -0.59 114.38 125.60 2qzr h ARG 139 Ca 0.08 -0.61 -0.00 0.00 -1.10 0.00 0.00 59.98 58.34 2qzr h ARG 139 Cb 0.92 0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.63 2qzr h ARG 139 CO 0.09 1.22 -0.48 1.03 2.80 0.00 0.00 179.97 184.63 2qzr h SER 140 N 0.35 -1.35 -0.62 -3.80 0.87 -0.92 1.02 113.55 109.10 2qzr h SER 140 Ca -0.10 0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2qzr h SER 140 Cb 1.60 0.47 -0.03 0.00 -0.44 0.00 0.00 62.40 64.00 2qzr h SER 140 CO 0.18 -0.59 0.41 0.40 -0.53 0.00 0.00 176.83 176.70 2qzr h ILE 141 N -0.86 1.16 -0.98 2.23 1.08 -1.40 -0.44 117.51 118.31 2qzr h ILE 141 Ca -0.03 -0.30 0.03 0.00 -0.39 0.00 0.00 64.86 64.17 2qzr h ILE 141 Cb 0.79 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 2qzr h ILE 141 CO -0.15 0.16 0.64 -0.08 -0.69 0.00 0.00 178.15 178.03 2qzr h GLU 142 N 0.84 1.24 -0.30 2.37 4.57 -0.66 0.19 114.58 122.82 2qzr h GLU 142 Ca 0.23 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 2qzr h GLU 142 Cb -0.09 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.21 2qzr h GLU 142 CO -0.05 0.82 0.00 0.82 -1.18 0.00 0.00 179.01 179.42 2qzr h ILE 143 N 1.27 1.26 0.00 2.32 2.04 0.22 0.82 117.51 125.44 2qzr h ILE 143 Ca 0.38 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 2qzr h ILE 143 Cb -0.05 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2qzr h ILE 143 CO -0.11 0.30 -0.27 1.56 0.00 0.00 0.00 178.15 179.63 2qzr h GLN 144 N 0.32 0.00 -0.42 2.37 4.20 -0.81 0.47 115.11 121.24 2qzr h GLN 144 Ca 0.09 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.64 2qzr h GLN 144 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2qzr h GLN 144 CO 0.02 0.27 -0.32 1.25 -0.67 0.00 0.00 178.83 179.38 2qzr h HIS 145 N 0.00 1.14 -0.49 2.96 2.76 -0.77 -0.59 115.15 120.16 2qzr h HIS 145 Ca -0.00 -0.32 -0.06 0.00 -2.20 0.00 0.00 60.37 57.79 2qzr h HIS 145 Cb 0.54 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2qzr h HIS 145 CO 0.00 1.15 0.07 -0.07 -1.30 0.00 0.00 177.93 177.78 2qzr h LEU 146 N 0.80 0.73 -1.21 0.26 3.38 0.17 -1.88 115.31 117.56 2qzr h LEU 146 Ca 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2qzr h LEU 146 Cb 0.92 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2qzr h LEU 146 CO 0.09 0.76 -0.21 -0.07 0.09 0.00 0.00 178.44 179.09 2qzr h LEU 147 N 0.74 0.00 0.00 1.67 3.38 -0.01 -3.32 115.31 117.76 2qzr h LEU 147 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2qzr h LEU 147 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2qzr h LEU 147 CO 0.01 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2qzr n GLY 148 N 0.06 0.56 3.72 0.83 0.00 -0.71 -0.56 105.19 109.10 2qzr n GLY 148 Ca -0.00 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 2qzr n GLY 148 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qzr n SER 149 N 1.73 3.45 0.10 1.61 2.88 -0.31 -4.89 113.62 118.18 2qzr n SER 149 Ca 0.00 1.15 -0.23 0.00 -1.33 0.00 0.00 58.87 58.46 2qzr n SER 149 Cb 0.34 -1.54 -0.15 0.00 -0.75 0.00 0.00 64.21 62.11 2qzr n SER 149 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2qzr h ASP 150 N 4.45 0.67 -3.70 -3.46 5.19 -1.67 -3.43 116.42 114.47 2qzr h ASP 150 Ca -0.46 -0.92 -0.67 0.00 -0.62 0.00 0.00 57.03 54.35 2qzr h ASP 150 Cb 1.24 -0.22 -0.36 0.00 0.18 0.00 0.00 39.33 40.17 2qzr h ASP 150 CO 0.77 1.68 -0.80 -0.63 -3.12 0.00 0.00 179.24 177.13 2qzr s ILE 151 N -2.55 2.25 -0.18 0.35 1.01 -0.89 0.27 121.20 121.46 2qzr s ILE 151 Ca -0.13 -1.46 -0.18 0.00 0.00 0.00 0.00 60.65 58.88 2qzr s ILE 151 Cb 0.04 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2qzr s ILE 151 CO 0.88 0.08 0.47 -0.69 0.00 0.00 0.00 174.94 175.68 2qzr s VAL 152 N 1.16 5.15 -0.03 2.92 1.01 0.40 -2.01 120.40 129.00 2qzr s VAL 152 Ca -0.06 0.88 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 2qzr s VAL 152 Cb -0.19 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2qzr s VAL 152 CO -0.06 0.23 0.69 -0.04 0.00 0.00 0.00 175.10 175.92 2qzr s MET 153 N 1.31 4.42 0.70 2.72 -1.94 -1.20 -0.03 119.30 125.29 2qzr s MET 153 Ca 0.23 0.88 -0.16 0.00 -1.71 0.00 0.00 55.69 54.92 2qzr s MET 153 Cb -0.15 -3.41 -0.02 0.00 2.01 0.00 0.00 34.83 33.26 2qzr s MET 153 CO 0.09 0.17 0.80 0.00 -0.01 0.00 0.00 175.02 176.07 2qzr n ALA 154 N 3.39 -0.67 -2.67 3.03 0.00 0.11 -4.42 120.51 119.28 2qzr n ALA 154 Ca -0.03 -0.18 -0.39 0.00 0.00 0.00 0.00 53.44 52.85 2qzr n ALA 154 Cb 0.51 -2.01 -0.07 0.00 0.00 0.00 0.00 19.45 17.88 2qzr n ALA 154 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2qzr s PHE 155 N -1.81 3.40 0.43 0.00 2.19 -1.26 -4.57 117.98 116.36 2qzr s PHE 155 Ca 0.71 0.77 0.03 0.00 0.33 0.00 0.00 56.93 58.77 2qzr s PHE 155 Cb -0.36 -2.63 -0.03 0.00 -1.31 0.00 0.00 43.02 38.69 2qzr s PHE 155 CO 0.53 -0.04 0.07 0.16 1.83 0.00 0.00 175.22 177.77 2qzr s ASP 156 N 1.04 3.22 -0.52 6.13 -4.77 -1.26 -4.41 116.67 116.10 2qzr s ASP 156 Ca 0.24 -1.61 -0.07 0.00 -3.30 0.00 0.00 52.55 47.81 2qzr s ASP 156 Cb -0.15 0.37 0.13 0.00 -1.09 0.00 0.00 42.92 42.18 2qzr s ASP 156 CO 0.09 -0.83 0.37 -0.70 0.70 0.00 0.00 175.17 174.81 2qzr s GLU 157 N -3.79 2.50 0.24 2.11 2.12 -1.26 -4.24 118.70 116.39 2qzr s GLU 157 Ca 0.21 -1.99 -0.31 0.00 0.36 0.00 0.00 54.97 53.24 2qzr s GLU 157 Cb 0.04 -3.87 -0.12 0.00 0.26 0.00 0.00 34.13 30.44 2qzr s GLU 157 CO 0.11 -1.18 1.65 0.00 -0.54 0.00 0.00 175.26 175.30 2qzr s THR 159 N 0.62 4.52 0.36 0.00 2.01 -1.26 -4.99 115.64 116.90 2qzr s THR 159 Ca 0.71 1.81 -0.28 0.00 0.31 0.00 0.00 61.69 64.23 2qzr s THR 159 Cb -0.52 -4.28 -0.11 0.00 0.01 0.00 0.00 72.50 67.60 2qzr s THR 159 CO 0.40 -0.29 1.45 -2.84 -0.69 0.00 0.00 174.62 172.65 2qzr s PRO 160 N 3.47 4.16 -0.08 4.92 0.02 -1.26 -4.85 135.00 141.38 2qzr s PRO 160 Ca 0.47 2.50 0.03 0.00 0.02 0.00 0.00 61.00 64.02 2qzr s PRO 160 Cb -0.15 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.38 2qzr s PRO 160 CO 0.12 -0.46 -0.18 -0.47 -0.33 0.00 0.00 177.00 175.67 2qzr s TYR 161 N -1.08 1.97 0.93 6.54 5.04 -1.26 -3.57 117.35 125.92 2qzr s TYR 161 Ca 0.52 -0.77 -0.14 0.00 -2.44 0.00 0.00 57.07 54.24 2qzr s TYR 161 Cb -0.45 -1.37 0.16 0.00 0.35 0.00 0.00 41.96 40.65 2qzr s TYR 161 CO 0.60 -0.33 1.22 -1.25 -1.34 0.00 0.00 175.55 174.45 2qzr s PRO 162 N 0.48 0.94 -0.10 4.97 0.04 -1.26 -4.98 135.00 135.08 2qzr s PRO 162 Ca -0.16 -0.08 -0.26 0.00 0.04 0.00 0.00 61.00 60.54 2qzr s PRO 162 Cb -0.17 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.58 2qzr s PRO 162 CO 0.06 -2.26 0.61 0.00 0.04 0.00 0.00 177.00 175.45 2qzr s ALA 163 N -3.59 -1.55 0.66 8.56 0.00 -1.23 -5.13 121.76 119.48 2qzr s ALA 163 Ca 0.68 1.31 -0.14 0.00 0.00 0.00 0.00 51.96 53.81 2qzr s ALA 163 Cb -0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.72 2qzr s ALA 163 CO 0.52 -0.33 1.08 0.95 0.00 0.00 0.00 175.76 177.98 2qzr s THR 164 N -0.74 3.59 0.21 0.00 -4.23 -1.26 -4.67 115.64 108.54 2qzr s THR 164 Ca -0.08 0.67 -0.18 0.00 -1.18 0.00 0.00 61.69 60.92 2qzr s THR 164 Cb -0.02 -3.22 0.20 0.00 1.34 0.00 0.00 72.50 70.80 2qzr s THR 164 CO 0.06 -0.52 1.57 -0.65 -0.54 0.00 0.00 174.62 174.54 2qzr h PRO 165 N -0.10 -0.07 -0.81 3.99 0.11 -1.99 0.34 132.00 133.48 2qzr h PRO 165 Ca -0.46 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.71 2qzr h PRO 165 Cb 1.23 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2qzr h PRO 165 CO 0.55 -0.04 0.53 0.77 -0.21 0.00 0.00 178.00 179.60 2qzr h SER 166 N -0.07 0.82 -0.00 -2.05 0.02 -1.99 -1.19 113.55 109.08 2qzr h SER 166 Ca 0.30 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 2qzr h SER 166 Cb 0.58 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2qzr h SER 166 CO -0.85 0.54 -0.02 -0.09 -1.14 0.00 0.00 176.83 175.27 2qzr h ARG 167 N 0.94 0.02 -0.61 3.45 2.43 -1.32 -1.55 114.38 117.74 2qzr h ARG 167 Ca 0.34 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.57 2qzr h ARG 167 Cb 0.14 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2qzr h ARG 167 CO -0.11 0.68 0.27 0.00 -1.51 0.00 0.00 179.97 179.31 2qzr h ALA 168 N 0.34 0.80 -0.11 2.80 0.00 -0.37 0.18 119.26 122.90 2qzr h ALA 168 Ca -0.00 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2qzr h ALA 168 Cb 0.69 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2qzr h ALA 168 CO 0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 179.25 179.01 2qzr h ALA 169 N 1.38 -0.06 -0.26 0.00 0.00 -1.13 1.27 119.26 120.46 2qzr h ALA 169 Ca 0.29 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 2qzr h ALA 169 Cb 0.30 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qzr h ALA 169 CO -0.25 -0.59 -0.51 0.77 0.00 0.00 0.00 179.25 178.67 2qzr h SER 170 N -0.17 0.80 -0.33 0.00 0.02 -0.93 -0.94 113.55 112.01 2qzr h SER 170 Ca 0.08 -0.41 -0.07 0.00 -0.84 0.00 0.00 61.79 60.55 2qzr h SER 170 Cb 0.28 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2qzr h SER 170 CO -0.21 1.17 -0.04 -1.28 -1.14 0.00 0.00 176.83 175.33 2qzr h SER 171 N 0.57 0.69 -0.57 3.07 0.87 -0.15 -1.13 113.55 116.91 2qzr h SER 171 Ca 0.02 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.31 2qzr h SER 171 Cb 1.08 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 2qzr h SER 171 CO 0.11 0.79 -0.00 -0.03 -0.53 0.00 0.00 176.83 177.16 2qzr h MET 172 N 0.67 1.02 0.03 2.24 4.05 0.18 -2.73 114.93 120.40 2qzr h MET 172 Ca 0.13 -0.32 -0.22 0.00 -0.28 0.00 0.00 59.70 59.01 2qzr h MET 172 Cb 0.47 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 2qzr h MET 172 CO 0.02 1.00 -0.99 0.93 0.23 0.00 0.00 176.91 178.11 2qzr h GLU 173 N 0.94 0.20 0.14 0.39 5.08 -0.82 0.14 114.58 120.64 2qzr h GLU 173 Ca 0.17 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2qzr h GLU 173 Cb 0.55 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2qzr h GLU 173 CO 0.03 1.04 -0.22 -0.09 -1.00 0.00 0.00 179.01 178.77 2qzr h ARG 174 N 0.09 -0.41 -0.84 2.33 2.43 -1.26 0.74 114.38 117.46 2qzr h ARG 174 Ca -0.06 0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.33 2qzr h ARG 174 Cb 1.67 0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 31.19 2qzr h ARG 174 CO 0.15 -0.27 0.31 0.77 -1.51 0.00 0.00 179.97 179.42 2qzr h SER 175 N -0.42 0.20 -0.37 -3.80 0.02 -1.10 0.69 113.55 108.76 2qzr h SER 175 Ca 0.02 0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.97 2qzr h SER 175 Cb 0.43 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2qzr h SER 175 CO -0.11 -0.02 -0.38 0.24 -1.14 0.00 0.00 176.83 175.43 2qzr h MET 176 N 0.35 0.91 -0.78 3.45 2.86 -0.38 0.77 114.93 122.13 2qzr h MET 176 Ca 0.51 -0.49 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2qzr h MET 176 Cb 0.93 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.56 2qzr h MET 176 CO -0.53 1.14 0.49 0.00 1.06 0.00 0.00 176.91 179.07 2qzr h ARG 177 N 0.73 0.90 0.00 1.72 3.08 0.95 -0.40 114.38 121.35 2qzr h ARG 177 Ca 0.06 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2qzr h ARG 177 Cb 0.97 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2qzr h ARG 177 CO 0.09 0.60 -0.25 -1.49 -1.07 0.00 0.00 179.97 177.85 2qzr h TRP 178 N 0.93 0.00 -0.38 3.04 6.55 0.70 -1.78 115.95 125.00 2qzr h TRP 178 Ca 0.32 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.14 2qzr h TRP 178 Cb 0.06 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.35 2qzr h TRP 178 CO -0.04 0.25 0.15 0.00 -1.05 0.00 0.00 178.44 177.75 2qzr h ALA 179 N 1.75 0.50 -0.30 1.49 0.00 0.22 0.58 119.26 123.50 2qzr h ALA 179 Ca -0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2qzr h ALA 179 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2qzr h ALA 179 CO 0.03 0.10 -0.36 -0.22 0.00 0.00 0.00 179.25 178.80 2qzr h LYS 180 N 0.47 0.69 -0.30 0.00 1.63 -1.06 0.72 116.57 118.72 2qzr h LYS 180 Ca 0.13 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.57 2qzr h LYS 180 Cb 0.19 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 2qzr h LYS 180 CO -0.01 0.94 0.12 0.00 -3.45 0.00 0.00 179.45 177.06 2qzr h ARG 181 N 0.57 0.44 -0.37 1.90 3.08 -1.12 -0.04 114.38 118.86 2qzr h ARG 181 Ca 0.06 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 60.11 2qzr h ARG 181 Cb 0.89 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.78 2qzr h ARG 181 CO 0.08 0.45 -0.20 0.77 -1.07 0.00 0.00 179.97 180.00 2qzr h SER 182 N 0.34 -0.66 -0.08 7.04 0.02 0.43 0.11 113.55 120.75 2qzr h SER 182 Ca 0.10 0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2qzr h SER 182 Cb 0.17 0.35 -0.05 0.00 0.14 0.00 0.00 62.40 63.01 2qzr h SER 182 CO -0.01 -0.23 -0.19 -0.09 -1.14 0.00 0.00 176.83 175.17 2qzr h ARG 183 N -0.14 -0.26 -0.63 3.45 9.65 -0.52 0.33 114.38 126.26 2qzr h ARG 183 Ca 0.18 0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 59.03 2qzr h ARG 183 Cb 0.42 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 2qzr h ARG 183 CO -0.45 -0.18 0.21 -0.44 2.80 0.00 0.00 179.97 181.91 2qzr h ASP 184 N -0.27 0.90 0.02 -3.80 3.32 -0.62 0.29 116.42 116.26 2qzr h ASP 184 Ca 0.08 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2qzr h ASP 184 Cb 0.39 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2qzr h ASP 184 CO -0.24 0.86 -0.01 0.00 -1.72 0.00 0.00 179.24 178.14 2qzr h ALA 185 N 1.07 -0.02 -0.19 3.45 0.00 -0.45 0.73 119.26 123.85 2qzr h ALA 185 Ca 0.20 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2qzr h ALA 185 Cb 0.28 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2qzr h ALA 185 CO -0.01 -0.51 -0.09 0.35 0.00 0.00 0.00 179.25 178.99 2qzr h PHE 186 N -0.03 -0.21 0.00 0.00 3.04 -0.62 -0.55 116.94 118.57 2qzr h PHE 186 Ca -0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2qzr h PHE 186 Cb 0.03 0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.66 2qzr h PHE 186 CO -0.08 -0.14 -0.04 -0.44 -2.02 0.00 0.00 178.31 175.59 2qzr h ASP 187 N -0.07 0.00 0.68 0.41 3.32 -0.15 -1.73 116.42 118.89 2qzr h ASP 187 Ca 0.11 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.01 2qzr h ASP 187 Cb 0.22 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2qzr h ASP 187 CO -0.24 0.04 -0.69 0.28 -1.72 0.00 0.00 179.24 176.91 2qzr h SER 188 N 0.00 0.01 -2.90 6.45 0.02 0.77 -3.40 113.55 114.50 2qzr h SER 188 Ca -0.00 -0.01 -0.70 0.00 -0.84 0.00 0.00 61.79 60.24 2qzr h SER 188 Cb 0.30 -0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.65 2qzr h SER 188 CO 0.01 0.69 0.19 -0.13 -1.14 0.00 0.00 176.83 176.45 2qzr s ARG 189 N -3.45 3.11 0.18 3.45 0.52 -0.65 -4.94 118.95 117.17 2qzr s ARG 189 Ca -0.01 -1.37 -0.21 0.00 -0.52 0.00 0.00 55.73 53.62 2qzr s ARG 189 Cb 0.12 -4.31 0.11 0.00 0.52 0.00 0.00 34.95 31.39 2qzr s ARG 189 CO 0.77 -1.57 1.59 -0.22 0.02 0.00 0.00 175.30 175.90 2qzr h LYS 190 N 9.13 -0.17 -0.57 3.54 3.64 -1.81 0.69 116.57 131.01 2qzr h LYS 190 Ca -0.25 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2qzr h LYS 190 Cb 1.08 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.88 2qzr h LYS 190 CO 1.09 -0.12 0.24 1.49 -2.27 0.00 0.00 179.45 179.88 2qzr h GLU 191 N -0.18 0.43 -0.18 1.90 4.22 -1.93 0.98 114.58 119.82 2qzr h GLU 191 Ca 0.22 -0.03 -0.21 0.00 0.08 0.00 0.00 59.36 59.42 2qzr h GLU 191 Cb 0.54 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2qzr h GLU 191 CO -0.62 0.28 -0.72 0.37 -2.18 0.00 0.00 179.01 176.14 2qzr h GLN 192 N 0.44 0.77 -0.73 1.92 4.15 -1.71 -1.66 115.11 118.30 2qzr h GLN 192 Ca 0.28 -0.59 -0.01 0.00 0.77 0.00 0.00 58.65 59.10 2qzr h GLN 192 Cb 0.29 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 2qzr h GLN 192 CO -0.25 1.21 0.42 0.00 -1.93 0.00 0.00 178.83 178.27 2qzr h ALA 193 N 0.64 1.37 0.00 3.38 0.00 -0.44 0.13 119.26 124.33 2qzr h ALA 193 Ca -0.03 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 2qzr h ALA 193 Cb 1.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2qzr h ALA 193 CO 0.15 0.53 -0.93 0.93 0.00 0.00 0.00 179.25 179.93 2qzr h GLU 194 N 1.01 0.37 0.00 0.00 5.08 -0.67 -3.39 114.58 116.98 2qzr h GLU 194 Ca 0.26 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2qzr h GLU 194 Cb -0.01 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2qzr h GLU 194 CO -0.05 1.08 -1.49 0.09 -1.00 0.00 0.00 179.01 177.64 2qzr n ASN 195 N -3.73 2.67 -4.89 1.42 3.02 -0.64 -4.73 115.26 108.39 2qzr n ASN 195 Ca -0.06 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.26 2qzr n ASN 195 Cb 0.83 1.36 -0.02 0.00 -0.61 0.00 0.00 39.78 41.34 2qzr n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qzr s ALA 196 N -2.64 4.21 0.06 5.41 0.00 0.45 -4.75 121.76 124.51 2qzr s ALA 196 Ca -0.04 -1.72 0.09 0.00 0.00 0.00 0.00 51.96 50.29 2qzr s ALA 196 Cb 0.06 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 2qzr s ALA 196 CO 0.42 -0.35 -0.26 0.00 0.00 0.00 0.00 175.76 175.57 2qzr s ALA 197 N -2.60 2.19 -0.18 0.00 0.00 0.14 -4.74 121.76 116.57 2qzr s ALA 197 Ca 0.44 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2qzr s ALA 197 Cb -0.03 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2qzr s ALA 197 CO 0.26 0.51 -0.20 -1.17 0.00 0.00 0.00 175.76 175.17 2qzr s LEU 198 N -1.36 2.15 -0.14 0.00 2.96 -1.25 0.15 118.68 121.19 2qzr s LEU 198 Ca 0.11 -0.66 -0.05 0.00 -0.22 0.00 0.00 54.13 53.31 2qzr s LEU 198 Cb -0.10 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 2qzr s LEU 198 CO 0.03 -0.01 0.04 -0.36 -1.32 0.00 0.00 176.35 174.73 2qzr s PHE 199 N 1.29 3.25 0.58 5.38 0.40 0.96 -0.69 117.98 129.15 2qzr s PHE 199 Ca 0.05 0.14 -0.05 0.00 -0.60 0.00 0.00 56.93 56.46 2qzr s PHE 199 Cb -0.13 -1.95 0.01 0.00 0.51 0.00 0.00 43.02 41.46 2qzr s PHE 199 CO -0.13 0.32 0.88 0.20 0.70 0.00 0.00 175.22 177.19 2qzr s GLY 200 N -0.26 1.60 -0.12 4.36 0.00 -0.60 0.04 107.32 112.35 2qzr s GLY 200 Ca 0.07 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.07 2qzr s GLY 200 CO 0.02 -0.46 -0.14 -0.42 0.00 0.00 0.00 173.10 172.09 2qzr s ILE 201 N -2.95 1.46 0.15 0.90 1.01 -1.26 -1.39 121.20 119.12 2qzr s ILE 201 Ca 0.53 -0.59 -0.27 0.00 0.00 0.00 0.00 60.65 60.32 2qzr s ILE 201 Cb -0.10 -1.36 -0.07 0.00 0.01 0.00 0.00 42.46 40.93 2qzr s ILE 201 CO 0.44 0.44 0.85 -1.58 0.00 0.00 0.00 174.94 175.09 2qzr s GLN 202 N 1.24 4.66 0.02 2.79 0.74 0.82 -4.84 119.66 125.09 2qzr s GLN 202 Ca -0.01 1.29 0.00 0.00 0.05 0.00 0.00 55.36 56.68 2qzr s GLN 202 Cb -0.14 -3.31 -0.00 0.00 1.10 0.00 0.00 33.01 30.66 2qzr s GLN 202 CO -0.06 0.43 0.00 1.04 -0.55 0.00 0.00 175.29 176.16 2qzr n GLN 203 N 2.05 1.62 0.00 1.67 1.13 -1.26 0.42 117.38 123.01 2qzr n GLN 203 Ca -0.02 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 2qzr n GLN 203 Cb 0.49 0.05 0.00 0.00 0.11 0.00 0.00 30.24 30.89 2qzr n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qzr n GLY 204 N 3.94 0.99 7.00 1.08 0.00 -1.26 -4.12 105.19 112.82 2qzr n GLY 204 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2qzr n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qzr n SER 205 N 0.00 0.00 -0.95 1.61 2.88 -1.26 -1.75 113.62 114.14 2qzr n SER 205 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2qzr n SER 205 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 2qzr n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2qzr n VAL 206 N 0.00 0.32 -3.22 2.46 0.24 -1.26 -4.90 118.33 111.96 2qzr n VAL 206 Ca 0.00 -0.58 -0.40 0.00 -2.04 0.00 0.00 64.34 61.31 2qzr n VAL 206 Cb 0.00 0.91 -0.08 0.00 -1.47 0.00 0.00 33.84 33.21 2qzr n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2qzr s PHE 207 N -1.68 3.23 0.09 6.34 0.08 -0.72 -4.93 117.98 120.39 2qzr s PHE 207 Ca 0.35 0.49 -0.20 0.00 0.12 0.00 0.00 56.93 57.69 2qzr s PHE 207 Cb 0.21 -2.82 -0.09 0.00 -0.57 0.00 0.00 43.02 39.75 2qzr s PHE 207 CO 0.30 -0.38 1.63 1.49 -0.10 0.00 0.00 175.22 178.16 2qzr h GLU 208 N 8.18 0.28 -0.43 0.44 4.81 -1.90 -0.39 114.58 125.57 2qzr h GLU 208 Ca -0.28 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.83 2qzr h GLU 208 Cb 1.13 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2qzr h GLU 208 CO 0.74 0.35 0.01 -2.95 -0.73 0.00 0.00 179.01 176.43 2qzr h ASN 209 N 0.15 0.66 -0.51 1.04 -1.07 -1.94 0.10 115.58 114.01 2qzr h ASN 209 Ca 0.06 -0.14 -0.09 0.00 0.07 0.00 0.00 56.30 56.20 2qzr h ASN 209 Cb 0.17 -0.17 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 2qzr h ASN 209 CO -0.01 0.72 -0.02 -0.07 0.07 0.00 0.00 177.43 178.13 2qzr h LEU 210 N 0.65 0.90 -1.08 6.14 4.07 -1.79 -0.93 115.31 123.27 2qzr h LEU 210 Ca 0.13 -0.32 0.01 0.00 0.08 0.00 0.00 57.88 57.78 2qzr h LEU 210 Cb 0.40 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.85 2qzr h LEU 210 CO 0.01 1.00 0.59 0.03 -1.08 0.00 0.00 178.44 178.99 2qzr h ARG 211 N 0.78 1.21 0.15 1.13 2.47 -0.40 0.23 114.38 119.96 2qzr h ARG 211 Ca 0.14 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2qzr h ARG 211 Cb 0.55 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2qzr h ARG 211 CO 0.03 0.81 -0.07 0.37 0.56 0.00 0.00 179.97 181.67 2qzr h GLN 212 N 1.24 -0.20 -0.63 0.04 5.75 -0.64 0.06 115.11 120.73 2qzr h GLN 212 Ca 0.33 0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.97 2qzr h GLN 212 Cb -0.12 0.05 -0.12 0.00 1.07 0.00 0.00 27.48 28.36 2qzr h GLN 212 CO -0.07 0.14 -0.11 1.96 -2.65 0.00 0.00 178.83 178.09 2qzr h GLN 213 N -0.56 0.03 -0.28 1.69 4.20 -0.95 0.23 115.11 119.47 2qzr h GLN 213 Ca -0.02 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 2qzr h GLN 213 Cb 0.43 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2qzr h GLN 213 CO 0.03 0.02 -0.31 1.03 -0.67 0.00 0.00 178.83 178.93 2qzr h SER 214 N 0.03 0.76 -0.74 1.46 0.87 -0.47 -0.40 113.55 115.06 2qzr h SER 214 Ca 0.31 -0.48 0.03 0.00 -1.23 0.00 0.00 61.79 60.42 2qzr h SER 214 Cb 0.49 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 2qzr h SER 214 CO -0.62 1.09 0.49 0.00 -0.53 0.00 0.00 176.83 177.25 2qzr h ALA 215 N 0.70 1.55 -0.22 6.23 0.00 -0.16 -0.26 119.26 127.09 2qzr h ALA 215 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2qzr h ALA 215 Cb 0.88 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2qzr h ALA 215 CO 0.08 0.39 0.01 -0.44 0.00 0.00 0.00 179.25 179.29 2qzr h ASP 216 N 0.92 0.37 -0.82 0.00 3.32 -0.27 0.77 116.42 120.71 2qzr h ASP 216 Ca 0.29 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2qzr h ASP 216 Cb 0.02 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 2qzr h ASP 216 CO -0.08 0.57 0.41 0.00 -1.72 0.00 0.00 179.24 178.41 2qzr h ALA 217 N 0.81 1.06 -0.12 3.45 0.00 -0.49 0.13 119.26 124.10 2qzr h ALA 217 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2qzr h ALA 217 Cb 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2qzr h ALA 217 CO 0.01 0.61 0.04 -0.07 0.00 0.00 0.00 179.25 179.84 2qzr h LEU 218 N 1.16 0.18 -0.98 0.00 3.38 -0.88 -1.29 115.31 116.88 2qzr h LEU 218 Ca 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2qzr h LEU 218 Cb 0.10 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2qzr h LEU 218 CO -0.04 0.34 0.48 0.00 0.09 0.00 0.00 178.44 179.31 2qzr h ALA 219 N 0.85 1.22 -0.71 1.53 0.00 -0.60 0.57 119.26 122.12 2qzr h ALA 219 Ca 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2qzr h ALA 219 Cb 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2qzr h ALA 219 CO -0.00 0.63 0.31 1.49 0.00 0.00 0.00 179.25 181.68 2qzr h GLU 220 N 1.20 1.05 -0.29 0.00 4.57 -0.54 -2.22 114.58 118.35 2qzr h GLU 220 Ca 0.30 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2qzr h GLU 220 Cb 0.01 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2qzr h GLU 220 CO -0.05 0.85 0.02 0.82 -1.18 0.00 0.00 179.01 179.46 2qzr h ILE 221 N 1.01 1.25 -0.41 2.32 2.04 -0.61 -3.50 117.51 119.61 2qzr h ILE 221 Ca 0.24 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2qzr h ILE 221 Cb 0.17 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2qzr h ILE 221 CO -0.02 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.02 2qzr n GLY 222 N -0.38 -2.08 3.30 5.37 0.00 0.19 -5.10 105.19 106.49 2qzr n GLY 222 Ca -0.03 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 2qzr n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qzr s PHE 223 N -0.31 1.48 0.21 1.61 0.08 -1.26 -5.01 117.98 114.79 2qzr s PHE 223 Ca 0.00 -1.19 0.08 0.00 0.12 0.00 0.00 56.93 55.94 2qzr s PHE 223 Cb 0.00 -0.85 0.13 0.00 -0.57 0.00 0.00 43.02 41.73 2qzr s PHE 223 CO 0.00 -0.36 1.48 -0.44 -0.10 0.00 0.00 175.22 175.80 2qzr h ASP 224 N 2.43 0.04 -5.07 1.36 3.32 -1.30 -3.47 116.42 113.72 2qzr h ASP 224 Ca -0.38 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.59 2qzr h ASP 224 Cb 1.24 -0.01 -0.13 0.00 0.22 0.00 0.00 39.33 40.66 2qzr h ASP 224 CO 0.60 0.79 -0.04 -0.83 -1.72 0.00 0.00 179.24 178.04 2qzr s GLY 225 N -4.54 -0.29 -0.14 2.75 0.00 -1.22 -4.27 107.32 99.60 2qzr s GLY 225 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 44.72 44.70 2qzr s GLY 225 CO 0.79 -0.27 -0.09 -0.19 0.00 0.00 0.00 173.10 173.34 2qzr s TYR 226 N -3.80 1.78 0.13 1.90 1.51 -0.21 -1.56 117.35 117.09 2qzr s TYR 226 Ca 0.03 -1.00 -0.07 0.00 -1.01 0.00 0.00 57.07 55.02 2qzr s TYR 226 Cb 0.01 -1.38 -0.06 0.00 -0.11 0.00 0.00 41.96 40.43 2qzr s TYR 226 CO -0.12 -0.59 0.39 0.00 -1.11 0.00 0.00 175.55 174.12 2qzr s ALA 227 N 1.61 3.75 -0.42 3.71 0.00 -0.49 -0.80 121.76 129.13 2qzr s ALA 227 Ca 0.04 -0.48 -0.18 0.00 0.00 0.00 0.00 51.96 51.34 2qzr s ALA 227 Cb -0.13 -2.20 0.02 0.00 0.00 0.00 0.00 23.12 20.81 2qzr s ALA 227 CO -0.09 0.62 0.45 0.08 0.00 0.00 0.00 175.76 176.83 2qzr s VAL 228 N -1.58 5.07 0.53 0.00 1.01 0.26 -0.13 120.40 125.56 2qzr s VAL 228 Ca 0.39 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2qzr s VAL 228 Cb -0.13 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.26 2qzr s VAL 228 CO 0.22 -0.43 0.73 -0.83 0.00 0.00 0.00 175.10 174.79 2qzr s GLY 229 N 1.82 1.83 0.00 4.51 0.00 0.17 -3.27 107.32 112.38 2qzr s GLY 229 Ca 0.13 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.06 2qzr s GLY 229 CO 0.14 -1.45 0.00 0.61 0.00 0.00 0.00 173.10 172.40 2qzr n GLY 230 N -2.18 0.82 3.76 0.20 0.00 -1.26 -4.56 105.19 101.97 2qzr n GLY 230 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2qzr n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qzr s LEU 231 N 0.00 2.92 -1.27 0.99 1.43 -1.26 -4.53 118.68 116.96 2qzr s LEU 231 Ca 0.00 -1.21 -0.05 0.00 -1.03 0.00 0.00 54.13 51.84 2qzr s LEU 231 Cb 0.00 -1.26 0.01 0.00 0.03 0.00 0.00 46.19 44.97 2qzr s LEU 231 CO 0.00 -0.67 1.09 0.00 0.23 0.00 0.00 176.35 177.00 2qzr n ALA 232 N -1.31 -1.61 -1.38 4.21 0.00 -1.26 -4.90 120.51 114.25 2qzr n ALA 232 Ca -0.04 0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.59 2qzr n ALA 232 Cb 0.65 -4.05 0.21 0.00 0.00 0.00 0.00 19.45 16.25 2qzr n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qzr n VAL 233 N -4.57 2.43 -2.21 0.00 0.24 -1.26 -4.93 118.33 108.02 2qzr n VAL 233 Ca -0.13 -2.66 -0.12 0.00 -2.04 0.00 0.00 64.34 59.39 2qzr n VAL 233 Cb 0.61 -0.30 -0.01 0.00 -1.47 0.00 0.00 33.84 32.68 2qzr n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qzr n GLY 234 N -1.06 -0.10 0.05 7.63 0.00 -1.26 -4.77 105.19 105.68 2qzr n GLY 234 Ca 0.29 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 46.08 2qzr n GLY 234 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qzr n GLU 235 N -2.22 0.34 0.00 1.61 0.00 -1.26 -5.04 120.64 114.08 2qzr n GLU 235 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 57.16 56.92 2qzr n GLU 235 Cb 0.61 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.55 2qzr n GLU 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2qzr n GLY 236 N 1.38 -2.57 0.21 -1.84 0.00 -1.26 -4.11 105.19 97.01 2qzr n GLY 236 Ca 0.11 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 2qzr n GLY 236 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qzr h GLN 237 N 0.00 0.67 0.03 1.61 4.15 -1.98 -0.11 115.11 119.48 2qzr h GLN 237 Ca 0.00 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.39 2qzr h GLN 237 Cb 0.00 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.50 2qzr h GLN 237 CO 0.00 0.46 -0.47 -0.44 -1.93 0.00 0.00 178.83 176.45 2qzr h ASP 238 N 0.68 -1.44 0.54 -0.69 5.19 -1.99 0.44 116.42 119.15 2qzr h ASP 238 Ca 0.18 0.16 -0.07 0.00 -0.62 0.00 0.00 57.03 56.68 2qzr h ASP 238 Cb -0.06 0.54 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2qzr h ASP 238 CO -0.04 -0.47 -0.35 -0.08 -3.12 0.00 0.00 179.24 175.19 2qzr h GLU 239 N -0.61 0.00 -0.20 3.56 4.57 -1.70 0.12 114.58 120.33 2qzr h GLU 239 Ca 0.01 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2qzr h GLU 239 Cb 0.64 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2qzr h GLU 239 CO -0.30 0.35 0.03 1.98 -1.18 0.00 0.00 179.01 179.89 2qzr h MET 240 N 0.00 0.33 -0.61 1.92 4.05 -0.39 -1.31 114.93 118.92 2qzr h MET 240 Ca -0.00 -0.09 -0.07 0.00 -0.28 0.00 0.00 59.70 59.25 2qzr h MET 240 Cb 0.71 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.45 2qzr h MET 240 CO 0.05 0.49 0.09 0.74 0.23 0.00 0.00 176.91 178.50 2qzr h PHE 241 N 0.12 1.06 -0.32 1.39 0.04 0.30 -0.75 116.94 118.78 2qzr h PHE 241 Ca 0.06 -0.14 0.06 0.00 2.80 0.00 0.00 57.97 60.75 2qzr h PHE 241 Cb 0.32 -0.29 -0.06 0.00 2.20 0.00 0.00 35.95 38.12 2qzr h PHE 241 CO 0.02 0.90 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.50 2qzr h ARG 242 N 0.94 0.04 -0.55 1.51 2.43 -0.68 0.26 114.38 118.33 2qzr h ARG 242 Ca 0.19 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 2qzr h ARG 242 Cb 0.42 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2qzr h ARG 242 CO 0.01 0.02 -0.05 0.28 -1.51 0.00 0.00 179.97 178.72 2qzr h VAL 243 N 0.04 1.27 -0.97 0.20 2.07 -0.72 -2.58 116.25 115.54 2qzr h VAL 243 Ca 0.15 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.52 2qzr h VAL 243 Cb 0.23 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2qzr h VAL 243 CO -0.30 0.43 0.64 -0.07 0.02 0.00 0.00 177.57 178.28 2qzr h LEU 244 N 0.89 1.04 -0.78 2.57 3.38 -0.63 0.36 115.31 122.14 2qzr h LEU 244 Ca 0.15 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.30 2qzr h LEU 244 Cb 0.61 -0.23 -0.13 0.00 0.09 0.00 0.00 40.66 41.00 2qzr h LEU 244 CO 0.04 0.69 0.07 0.44 0.09 0.00 0.00 178.44 179.77 2qzr h ASP 245 N 1.19 -0.24 0.06 -0.43 3.32 -0.08 -1.50 116.42 118.74 2qzr h ASP 245 Ca 0.40 0.19 -0.17 0.00 0.02 0.00 0.00 57.03 57.47 2qzr h ASP 245 Cb 0.07 0.31 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2qzr h ASP 245 CO -0.14 -0.16 -2.11 2.22 -1.72 0.00 0.00 179.24 177.33 2qzr n PHE 246 N -5.30 0.08 -0.01 4.55 1.16 -0.77 -4.51 117.46 112.66 2qzr n PHE 246 Ca 0.15 0.03 -0.16 0.00 -1.87 0.00 0.00 57.45 55.59 2qzr n PHE 246 Cb 0.51 -0.76 -0.12 0.00 -1.61 0.00 0.00 39.48 37.51 2qzr n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 2qzr h SER 247 N 0.00 0.35 -0.41 5.98 0.02 0.07 -3.30 113.55 116.26 2qzr h SER 247 Ca -0.24 -0.80 -0.02 0.00 -0.84 0.00 0.00 61.79 59.89 2qzr h SER 247 Cb 1.57 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 2qzr h SER 247 CO 0.02 1.11 0.19 0.58 -1.14 0.00 0.00 176.83 177.58 2qzr h VAL 248 N -0.36 1.18 0.00 2.27 2.07 -1.48 -1.59 116.25 118.34 2qzr h VAL 248 Ca -0.06 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2qzr h VAL 248 Cb 1.19 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2qzr h VAL 248 CO 0.08 0.20 0.00 -0.65 0.02 0.00 0.00 177.57 177.22 2qzr h PRO 249 N 0.52 0.00 0.00 1.57 0.11 -1.77 -0.26 132.00 132.17 2qzr h PRO 249 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2qzr h PRO 249 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2qzr h PRO 249 CO -0.02 0.00 0.00 0.52 -0.21 0.00 0.00 178.00 178.29 2qzr h MET 250 N 0.00 0.00 -7.23 1.05 2.86 -1.36 -3.45 114.93 106.80 2qzr h MET 250 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 2qzr h MET 250 Cb 0.05 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.75 2qzr h MET 250 CO 0.00 0.00 0.38 -0.51 1.06 0.00 0.00 176.91 177.84 2qzr s LEU 251 N -6.13 3.52 -0.01 1.22 1.43 -0.11 -4.84 118.68 113.75 2qzr s LEU 251 Ca 0.06 1.59 -0.35 0.00 -1.03 0.00 0.00 54.13 54.41 2qzr s LEU 251 Cb 0.06 -4.51 -0.13 0.00 0.03 0.00 0.00 46.19 41.64 2qzr s LEU 251 CO 0.65 -0.78 1.73 -2.65 0.23 0.00 0.00 176.35 175.53 2qzr n PRO 252 N -1.92 2.01 -0.23 1.29 -0.02 -1.26 -4.85 135.00 130.02 2qzr n PRO 252 Ca 0.07 0.73 0.03 0.00 -2.02 0.00 0.00 63.50 62.31 2qzr n PRO 252 Cb 0.54 -2.53 0.27 0.00 -0.02 0.00 0.00 33.50 31.76 2qzr n PRO 252 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2qzr h ASP 253 N 7.62 0.82 0.00 2.55 1.82 -1.91 -2.80 116.42 124.52 2qzr h ASP 253 Ca -0.47 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2qzr h ASP 253 Cb 1.27 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.10 2qzr h ASP 253 CO 0.92 0.56 0.00 -0.90 -1.61 0.00 0.00 179.24 178.21 2qzr n ASP 254 N -4.45 0.00 -4.32 2.28 3.85 -1.26 -4.80 116.55 107.85 2qzr n ASP 254 Ca 0.10 -1.72 -0.21 0.00 -0.71 0.00 0.00 54.79 52.25 2qzr n ASP 254 Cb 0.12 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 39.78 2qzr n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2qzr s LYS 255 N -2.00 1.24 0.58 0.11 -0.14 -1.06 -4.90 119.74 113.58 2qzr s LYS 255 Ca 0.06 -1.39 -0.20 0.00 -1.36 0.00 0.00 55.97 53.08 2qzr s LYS 255 Cb 0.03 -1.25 -0.04 0.00 -1.68 0.00 0.00 37.83 34.89 2qzr s LYS 255 CO 0.05 0.25 1.26 -2.14 -0.76 0.00 0.00 175.35 174.00 2qzr s PRO 256 N -2.83 2.98 -0.21 -1.68 0.02 -1.26 -4.78 135.00 127.23 2qzr s PRO 256 Ca 0.15 1.96 -0.04 0.00 0.02 0.00 0.00 61.00 63.09 2qzr s PRO 256 Cb -0.05 -2.02 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 2qzr s PRO 256 CO 0.06 -1.24 -0.03 -1.01 -0.33 0.00 0.00 177.00 174.46 2qzr s HIS 257 N -1.48 2.98 -0.22 6.54 3.76 -1.26 -1.04 115.29 124.57 2qzr s HIS 257 Ca 0.76 -0.75 -0.00 0.00 -0.15 0.00 0.00 55.06 54.92 2qzr s HIS 257 Cb -0.34 -2.10 0.03 0.00 1.11 0.00 0.00 32.58 31.28 2qzr s HIS 257 CO 0.38 -0.44 -0.12 -0.47 -0.85 0.00 0.00 174.74 173.24 2qzr s TYR 258 N 1.31 2.99 -0.56 1.40 5.04 0.02 -0.22 117.35 127.33 2qzr s TYR 258 Ca 0.04 -1.66 -0.20 0.00 -2.44 0.00 0.00 57.07 52.80 2qzr s TYR 258 Cb -0.14 -1.99 0.07 0.00 0.35 0.00 0.00 41.96 40.24 2qzr s TYR 258 CO -0.01 -0.77 0.75 -1.17 -1.34 0.00 0.00 175.55 173.02 2qzr s LEU 259 N 1.29 4.83 0.19 6.97 2.96 -0.26 0.92 118.68 135.57 2qzr s LEU 259 Ca 0.01 -0.95 -0.30 0.00 -0.22 0.00 0.00 54.13 52.66 2qzr s LEU 259 Cb -0.16 -2.47 -0.08 0.00 0.50 0.00 0.00 46.19 43.98 2qzr s LEU 259 CO -0.08 -1.09 1.21 -0.04 -1.32 0.00 0.00 176.35 175.04 2qzr s MET 260 N 3.10 4.48 -0.03 1.98 -1.94 -1.20 -3.34 119.30 122.34 2qzr s MET 260 Ca 0.18 1.90 0.00 0.00 -1.71 0.00 0.00 55.69 56.06 2qzr s MET 260 Cb -0.19 -3.23 0.00 0.00 2.01 0.00 0.00 34.83 33.42 2qzr s MET 260 CO 0.11 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.43 2qzr n GLY 261 N 2.18 0.36 3.73 -0.03 0.00 -1.11 -4.75 105.19 105.58 2qzr n GLY 261 Ca 0.04 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2qzr n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzr s VAL 262 N -1.71 4.86 0.00 1.61 1.01 -0.80 -4.75 120.40 120.63 2qzr s VAL 262 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2qzr s VAL 262 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2qzr s VAL 262 CO 0.00 0.56 0.24 0.61 0.00 0.00 0.00 175.10 176.51 2qzr n GLY 263 N 2.58 0.47 3.75 4.51 0.00 -1.26 -3.52 105.19 111.72 2qzr n GLY 263 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2qzr n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzr s LYS 264 N 0.00 3.08 0.22 1.61 1.02 -1.26 -4.79 119.74 119.63 2qzr s LYS 264 Ca 0.00 1.95 -0.08 0.00 0.02 0.00 0.00 55.97 57.87 2qzr s LYS 264 Cb 0.00 -2.07 0.35 0.00 -0.52 0.00 0.00 37.83 35.58 2qzr s LYS 264 CO 0.00 -1.15 1.72 -1.35 -0.92 0.00 0.00 175.35 173.65 2qzr h PRO 265 N 1.17 0.34 0.00 -1.68 0.11 -2.00 0.43 132.00 130.37 2qzr h PRO 265 Ca -0.50 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 2qzr h PRO 265 Cb 1.30 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2qzr h PRO 265 CO 0.56 0.22 -0.29 0.22 -0.21 0.00 0.00 178.00 178.50 2qzr h ASP 266 N 0.35 0.00 -0.52 -2.05 3.58 -2.00 -2.03 116.42 113.74 2qzr h ASP 266 Ca 0.35 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.70 2qzr h ASP 266 Cb 0.51 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 2qzr h ASP 266 CO -0.39 0.29 -0.05 0.44 -2.88 0.00 0.00 179.24 176.65 2qzr h ASP 267 N 0.00 0.97 -0.18 2.28 3.45 -0.51 -2.39 116.42 120.04 2qzr h ASP 267 Ca -0.00 -0.29 -0.02 0.00 0.43 0.00 0.00 57.03 57.15 2qzr h ASP 267 Cb 0.74 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 2qzr h ASP 267 CO 0.04 1.05 0.02 0.40 -1.57 0.00 0.00 179.24 179.17 2qzr h ILE 268 N 0.89 1.24 0.02 0.35 2.04 -0.88 0.18 117.51 121.34 2qzr h ILE 268 Ca 0.15 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.25 2qzr h ILE 268 Cb 0.59 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2qzr h ILE 268 CO 0.04 0.24 -0.11 0.58 0.00 0.00 0.00 178.15 178.89 2qzr h VAL 269 N 0.07 0.73 0.00 1.67 2.07 -1.36 0.96 116.25 120.39 2qzr h VAL 269 Ca 0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2qzr h VAL 269 Cb 0.34 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2qzr h VAL 269 CO 0.01 0.00 -0.19 1.23 0.02 0.00 0.00 177.57 178.64 2qzr h GLY 270 N -0.19 0.00 1.95 2.17 0.00 -1.30 -1.89 103.07 103.80 2qzr h GLY 270 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.16 2qzr h GLY 270 CO -0.10 0.00 -0.98 0.00 0.00 0.00 0.00 176.54 175.46 2qzr h ALA 271 N 1.81 0.40 -0.65 3.60 0.00 0.07 -3.01 119.26 121.48 2qzr h ALA 271 Ca -0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 54.91 53.99 2qzr h ALA 271 Cb 0.39 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2qzr h ALA 271 CO 0.02 1.15 0.19 0.28 0.00 0.00 0.00 179.25 180.90 2qzr h VAL 272 N 0.02 1.25 -0.30 0.00 2.07 -0.39 -1.27 116.25 117.63 2qzr h VAL 272 Ca -0.03 -0.87 0.09 0.00 0.82 0.00 0.00 66.70 66.71 2qzr h VAL 272 Cb 1.71 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2qzr h VAL 272 CO 0.13 0.33 0.34 -0.33 0.02 0.00 0.00 177.57 178.06 2qzr h GLU 273 N 0.94 0.00 -0.54 1.57 5.08 -1.33 -1.25 114.58 119.05 2qzr h GLU 273 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2qzr h GLU 273 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2qzr h GLU 273 CO -0.01 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.54 2qzr n ARG 274 N -3.71 3.62 -0.21 2.33 1.74 -0.55 -4.04 116.66 115.84 2qzr n ARG 274 Ca 0.04 -2.81 0.00 0.00 -0.77 0.00 0.00 57.85 54.32 2qzr n ARG 274 Cb 0.49 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2qzr n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qzr n GLY 275 N 0.72 0.89 3.75 -0.13 0.00 -0.47 -4.76 105.19 105.18 2qzr n GLY 275 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2qzr n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qzr s ILE 276 N -2.01 4.83 -0.42 -0.61 -1.09 -0.77 -4.56 121.20 116.57 2qzr s ILE 276 Ca 0.00 1.49 0.14 0.00 -2.23 0.00 0.00 60.65 60.05 2qzr s ILE 276 Cb 0.00 -4.05 -0.17 0.00 -1.58 0.00 0.00 42.46 36.66 2qzr s ILE 276 CO 0.00 0.36 0.48 0.47 -1.23 0.00 0.00 174.94 175.02 2qzr n ASP 277 N 2.94 1.05 -3.83 3.58 8.00 0.69 -4.31 116.55 124.67 2qzr n ASP 277 Ca -0.03 -0.53 -0.12 0.00 0.71 0.00 0.00 54.79 54.82 2qzr n ASP 277 Cb 0.51 1.23 -0.11 0.00 -0.02 0.00 0.00 41.12 42.73 2qzr n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2qzr s MET 278 N -2.54 0.41 -0.02 -1.24 -1.94 -0.59 -0.31 119.30 113.06 2qzr s MET 278 Ca 0.01 -0.10 -0.05 0.00 -1.71 0.00 0.00 55.69 53.84 2qzr s MET 278 Cb 0.10 0.18 0.01 0.00 2.01 0.00 0.00 34.83 37.12 2qzr s MET 278 CO 0.57 -0.09 0.12 -0.06 -0.01 0.00 0.00 175.02 175.55 2qzr s PHE 279 N -0.78 -0.04 0.01 -0.03 0.40 -0.08 -1.10 117.98 116.37 2qzr s PHE 279 Ca -0.09 0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.34 2qzr s PHE 279 Cb -0.05 -0.01 -0.01 0.00 0.51 0.00 0.00 43.02 43.46 2qzr s PHE 279 CO 0.01 -0.17 -0.04 0.16 0.70 0.00 0.00 175.22 175.89 2qzr s ASP 280 N -0.64 0.41 -0.28 1.36 -4.77 -1.23 0.21 116.67 111.73 2qzr s ASP 280 Ca -0.07 -0.29 -0.22 0.00 -3.30 0.00 0.00 52.55 48.67 2qzr s ASP 280 Cb -0.04 0.02 0.09 0.00 -1.09 0.00 0.00 42.92 41.89 2qzr s ASP 280 CO 0.01 -0.11 0.79 0.00 0.70 0.00 0.00 175.17 176.55 2qzr n VAL 282 N 3.03 0.08 -0.01 0.00 0.24 -1.26 -4.22 118.33 116.19 2qzr n VAL 282 Ca -0.15 0.02 -0.09 0.00 -2.04 0.00 0.00 64.34 62.07 2qzr n VAL 282 Cb 0.56 -0.55 -0.04 0.00 -1.47 0.00 0.00 33.84 32.35 2qzr n VAL 282 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2qzr h LEU 283 N 0.00 -0.25 -0.69 1.34 6.46 -1.94 0.11 115.31 120.34 2qzr h LEU 283 Ca 0.00 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2qzr h LEU 283 Cb 0.31 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 2qzr h LEU 283 CO 0.00 -0.11 0.40 1.55 -0.62 0.00 0.00 178.44 179.67 2qzr h PRO 284 N -0.08 0.94 0.31 5.25 0.13 -1.91 0.58 132.00 137.22 2qzr h PRO 284 Ca 0.08 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2qzr h PRO 284 Cb 0.19 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2qzr h PRO 284 CO -0.18 0.68 -0.15 1.79 -0.23 0.00 0.00 178.00 179.92 2qzr h THR 285 N 0.94 0.58 0.01 1.56 1.35 -1.80 -1.62 112.91 113.91 2qzr h THR 285 Ca 0.24 -0.76 -0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2qzr h THR 285 Cb -0.01 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2qzr h THR 285 CO -0.04 0.12 -0.00 -0.09 -0.25 0.00 0.00 175.52 175.26 2qzr h ARG 286 N -0.90 -0.01 -0.01 4.72 2.43 -0.77 -0.50 114.38 119.34 2qzr h ARG 286 Ca -0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2qzr h ARG 286 Cb 0.52 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2qzr h ARG 286 CO 0.07 0.35 -0.10 0.66 -1.51 0.00 0.00 179.97 179.44 2qzr h SER 287 N -0.36 0.01 -0.03 -3.80 4.64 -1.02 -1.59 113.55 111.39 2qzr h SER 287 Ca -0.00 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2qzr h SER 287 Cb 0.36 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2qzr h SER 287 CO 0.00 0.11 -0.01 1.23 -0.87 0.00 0.00 176.83 177.30 2qzr h GLY 288 N 0.33 0.02 2.00 -0.77 0.00 -0.84 0.77 103.07 104.58 2qzr h GLY 288 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2qzr h GLY 288 CO 0.01 -0.01 -0.11 3.21 0.00 0.00 0.00 176.54 179.64 2qzr h ARG 289 N -0.00 0.00 -0.23 4.80 3.08 -0.40 -2.66 114.38 118.96 2qzr h ARG 289 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qzr h ARG 289 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2qzr h ARG 289 CO -0.03 0.11 0.00 0.09 -1.07 0.00 0.00 179.97 179.07 2qzr n ASN 290 N -3.88 1.83 0.00 7.04 5.03 -0.64 -4.86 115.26 119.79 2qzr n ASN 290 Ca -0.02 -1.80 0.00 0.00 0.87 0.00 0.00 54.58 53.63 2qzr n ASN 290 Cb 0.21 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 2qzr n ASN 290 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qzr n GLY 291 N 1.14 0.67 3.62 7.41 0.00 -0.93 -4.96 105.19 112.14 2qzr n GLY 291 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2qzr n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qzr s GLN 292 N -0.56 4.08 -0.23 1.61 0.74 0.17 -0.86 119.66 124.61 2qzr s GLN 292 Ca 0.00 0.55 -0.09 0.00 0.05 0.00 0.00 55.36 55.87 2qzr s GLN 292 Cb 0.00 -3.66 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 2qzr s GLN 292 CO 0.00 -0.45 0.11 0.00 -0.55 0.00 0.00 175.29 174.40 2qzr s ALA 293 N 2.56 3.41 0.21 1.58 0.00 -0.33 -3.55 121.76 125.64 2qzr s ALA 293 Ca 0.27 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 2qzr s ALA 293 Cb -0.15 -2.17 -0.08 0.00 0.00 0.00 0.00 23.12 20.72 2qzr s ALA 293 CO 0.09 -0.23 1.04 -0.06 0.00 0.00 0.00 175.76 176.60 2qzr s PHE 294 N 1.14 3.72 0.19 0.00 0.08 -1.26 -0.47 117.98 121.38 2qzr s PHE 294 Ca 0.06 1.73 0.02 0.00 0.12 0.00 0.00 56.93 58.86 2qzr s PHE 294 Cb -0.14 -3.17 -0.05 0.00 -0.57 0.00 0.00 43.02 39.09 2qzr s PHE 294 CO 0.04 -0.21 0.00 0.95 -0.10 0.00 0.00 175.22 175.90 2qzr s THR 295 N -0.69 0.76 0.24 0.64 -4.23 -1.16 -4.80 115.64 106.40 2qzr s THR 295 Ca 0.46 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.30 2qzr s THR 295 Cb -0.28 -2.20 0.37 0.00 1.34 0.00 0.00 72.50 71.73 2qzr s THR 295 CO 0.35 -0.42 2.04 -0.50 -0.54 0.00 0.00 174.62 175.55 2qzr h TRP 296 N 2.63 0.00 -0.73 3.99 4.06 -1.96 -1.36 115.95 122.58 2qzr h TRP 296 Ca -0.37 0.00 -0.41 0.00 2.06 0.00 0.00 58.89 60.17 2qzr h TRP 296 Cb 1.21 0.00 -0.22 0.00 -1.00 0.00 0.00 29.16 29.15 2qzr h TRP 296 CO 0.54 0.05 0.52 -0.25 -3.56 0.00 0.00 178.44 175.74 2qzr n ASP 297 N -3.20 4.48 0.00 -3.49 8.00 -1.26 -2.70 116.55 118.37 2qzr n ASP 297 Ca -0.00 -3.24 0.00 0.00 0.71 0.00 0.00 54.79 52.26 2qzr n ASP 297 Cb 0.28 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 2qzr n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qzr n GLY 298 N -0.59 -1.28 3.74 0.44 0.00 -0.51 -4.84 105.19 102.13 2qzr n GLY 298 Ca 0.44 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2qzr n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qzr s PRO 299 N -2.53 2.34 0.07 1.61 0.04 -1.26 -3.00 135.00 132.27 2qzr s PRO 299 Ca 0.00 1.62 0.08 0.00 0.04 0.00 0.00 61.00 62.74 2qzr s PRO 299 Cb 0.00 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2qzr s PRO 299 CO 0.00 -1.65 -0.21 0.96 0.04 0.00 0.00 177.00 176.14 2qzr s ILE 300 N -2.13 1.73 -0.41 0.56 -4.36 0.38 -4.89 121.20 112.08 2qzr s ILE 300 Ca 0.71 -1.37 -0.13 0.00 -0.26 0.00 0.00 60.65 59.60 2qzr s ILE 300 Cb -0.26 -1.53 0.04 0.00 1.25 0.00 0.00 42.46 41.96 2qzr s ILE 300 CO 0.44 0.10 0.28 0.21 0.24 0.00 0.00 174.94 176.21 2qzr s ASN 301 N -1.52 5.94 0.30 4.36 3.84 -1.26 -1.19 114.94 125.42 2qzr s ASN 301 Ca 0.07 -1.08 0.23 0.00 0.21 0.00 0.00 52.86 52.29 2qzr s ASN 301 Cb -0.09 -2.10 1.11 0.00 -0.55 0.00 0.00 41.25 39.61 2qzr s ASN 301 CO 0.03 -0.48 1.70 0.00 -2.79 0.00 0.00 177.10 175.56 2qzr n ILE 302 N 5.09 0.92 0.41 -5.21 0.13 -0.04 -1.29 119.36 119.38 2qzr n ILE 302 Ca -0.11 0.50 0.13 0.00 -1.10 0.00 0.00 62.75 62.16 2qzr n ILE 302 Cb 0.46 -1.47 0.50 0.00 -0.84 0.00 0.00 39.64 38.28 2qzr n ILE 302 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 2qzr h ARG 303 N 0.00 0.00 -6.91 9.51 3.08 -1.89 -3.39 114.38 114.78 2qzr h ARG 303 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2qzr h ARG 303 Cb 0.18 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.32 2qzr h ARG 303 CO 0.00 0.00 0.73 1.21 -1.07 0.00 0.00 179.97 180.84 2qzr s ASN 304 N -4.51 6.52 0.53 7.04 3.84 -0.41 -4.84 114.94 123.10 2qzr s ASN 304 Ca 0.05 2.90 0.25 0.00 0.21 0.00 0.00 52.86 56.26 2qzr s ASN 304 Cb 0.10 -2.66 1.38 0.00 -0.55 0.00 0.00 41.25 39.52 2qzr s ASN 304 CO 0.45 -0.74 2.00 0.00 -2.79 0.00 0.00 177.10 176.02 2qzr h ALA 305 N 3.23 2.47 -0.00 1.71 0.00 -1.90 0.08 119.26 124.85 2qzr h ALA 305 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2qzr h ALA 305 Cb 1.23 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2qzr h ALA 305 CO 0.65 -0.61 0.10 0.07 0.00 0.00 0.00 179.25 179.46 2qzr h ARG 306 N 0.01 0.00 -0.08 0.00 0.11 -1.95 -1.05 114.38 111.43 2qzr h ARG 306 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 2qzr h ARG 306 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 2qzr h ARG 306 CO -0.01 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.25 2qzr n PHE 307 N -3.05 0.08 0.27 4.08 3.72 0.02 -4.51 117.46 118.07 2qzr n PHE 307 Ca -0.03 -0.04 0.14 0.00 -0.05 0.00 0.00 57.45 57.48 2qzr n PHE 307 Cb 0.16 0.00 0.79 0.00 -0.94 0.00 0.00 39.48 39.49 2qzr n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2qzr h SER 308 N 3.03 0.00 0.00 4.37 4.64 -1.33 -2.12 113.55 122.13 2qzr h SER 308 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qzr h SER 308 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2qzr h SER 308 CO 0.00 0.09 -0.26 -0.62 -0.87 0.00 0.00 176.83 175.17 2qzr n GLU 309 N -3.54 0.67 -2.66 4.77 1.02 -1.26 -4.69 120.64 114.95 2qzr n GLU 309 Ca -0.02 -1.85 -0.42 0.00 -0.02 0.00 0.00 57.16 54.84 2qzr n GLU 309 Cb 0.22 -1.01 -0.03 0.00 -0.02 0.00 0.00 31.44 30.60 2qzr n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2qzr s ASP 310 N -2.00 6.44 0.00 1.62 -1.08 -0.82 -4.86 116.67 115.97 2qzr s ASP 310 Ca 0.17 0.02 0.30 0.00 -0.52 0.00 0.00 52.55 52.53 2qzr s ASP 310 Cb 0.15 -2.52 1.55 0.00 -1.46 0.00 0.00 42.92 40.65 2qzr s ASP 310 CO 0.01 -1.37 2.05 0.18 0.52 0.00 0.00 175.17 176.56 2qzr n LEU 311 N 8.06 0.18 -4.78 -1.34 4.77 -1.26 -0.80 117.00 121.83 2qzr n LEU 311 Ca 0.07 0.10 -0.34 0.00 -0.03 0.00 0.00 56.01 55.80 2qzr n LEU 311 Cb 0.49 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2qzr n LEU 311 CO 0.69 0.03 0.76 -0.54 -1.33 0.00 0.00 177.39 177.01 2qzr s LYS 312 N -2.35 3.22 0.93 3.23 1.02 -1.26 -4.52 119.74 120.01 2qzr s LYS 312 Ca 0.35 1.51 -0.11 0.00 0.02 0.00 0.00 55.97 57.74 2qzr s LYS 312 Cb 0.21 -2.00 0.15 0.00 -0.52 0.00 0.00 37.83 35.67 2qzr s LYS 312 CO 0.43 -0.94 1.09 -1.25 -0.92 0.00 0.00 175.35 173.77 2qzr s PRO 313 N -3.55 0.95 0.26 -1.68 0.04 -1.26 -0.16 135.00 129.60 2qzr s PRO 313 Ca 0.70 1.03 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 2qzr s PRO 313 Cb -0.22 -1.76 0.51 0.00 0.04 0.00 0.00 34.50 33.07 2qzr s PRO 313 CO 0.31 -2.51 1.65 -0.07 0.04 0.00 0.00 177.00 176.42 2qzr h LEU 314 N -1.75 -0.17 -7.58 -3.56 3.38 -1.89 -3.40 115.31 100.34 2qzr h LEU 314 Ca -0.49 0.18 -0.32 0.00 0.09 0.00 0.00 57.88 57.33 2qzr h LEU 314 Cb 1.28 0.29 -0.34 0.00 0.09 0.00 0.00 40.66 41.98 2qzr h LEU 314 CO 0.51 -0.14 -0.74 -0.62 0.09 0.00 0.00 178.44 177.54 2qzr s ASP 315 N -5.18 0.27 0.43 -0.43 -1.08 -1.26 -4.86 116.67 104.55 2qzr s ASP 315 Ca -0.13 0.00 0.30 0.00 -0.52 0.00 0.00 52.55 52.20 2qzr s ASP 315 Cb 0.23 -0.16 1.48 0.00 -1.46 0.00 0.00 42.92 43.02 2qzr s ASP 315 CO 0.76 -0.11 1.90 0.77 0.52 0.00 0.00 175.17 179.01 2qzr h SER 316 N 7.25 0.00 0.00 -0.34 4.64 -1.98 -2.89 113.55 120.22 2qzr h SER 316 Ca -0.44 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.77 2qzr h SER 316 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2qzr h SER 316 CO 0.48 0.00 -1.43 -0.62 -0.87 0.00 0.00 176.83 174.39 2qzr n GLU 317 N -2.57 2.63 -1.61 4.77 1.02 -1.26 -5.04 120.64 118.57 2qzr n GLU 317 Ca -0.01 0.00 -0.48 0.00 -0.02 0.00 0.00 57.16 56.65 2qzr n GLU 317 Cb 0.12 -1.16 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 2qzr n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qzr n HIS 319 N 1.89 0.00 -0.96 0.00 8.25 -1.26 -4.69 115.22 118.45 2qzr n HIS 319 Ca 0.15 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.30 2qzr n HIS 319 Cb 0.26 -0.23 0.13 0.00 1.12 0.00 0.00 29.99 31.27 2qzr n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qzr h ALA 321 N -1.47 2.01 -0.43 0.00 0.00 -1.95 -2.18 119.26 115.23 2qzr h ALA 321 Ca -0.44 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 2qzr h ALA 321 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2qzr h ALA 321 CO 0.46 -0.20 -0.30 0.28 0.00 0.00 0.00 179.25 179.49 2qzr h VAL 322 N 0.49 1.27 0.00 0.00 2.07 -1.92 -2.65 116.25 115.51 2qzr h VAL 322 Ca 0.36 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2qzr h VAL 322 Cb 0.71 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2qzr h VAL 322 CO -0.12 0.50 -0.00 0.00 0.02 0.00 0.00 177.57 177.97 2qzr h GLN 324 N 0.00 0.00 0.00 0.00 1.08 -1.12 -3.41 115.11 111.66 2qzr h GLN 324 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2qzr h GLN 324 Cb 0.81 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 2qzr h GLN 324 CO 0.00 0.51 -1.20 1.17 -0.95 0.00 0.00 178.83 178.36 2qzr n LYS 325 N -3.39 0.09 -4.39 1.46 0.00 -1.03 -5.06 118.16 105.84 2qzr n LYS 325 Ca 0.01 0.02 -0.28 0.00 0.00 0.00 0.00 58.31 58.05 2qzr n LYS 325 Cb 0.66 -1.06 -0.13 0.00 0.00 0.00 0.00 35.03 34.50 2qzr n LYS 325 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2qzr s TRP 326 N -2.07 2.32 0.45 5.64 0.51 0.61 -5.10 118.94 121.30 2qzr s TRP 326 Ca -0.05 -0.37 -0.07 0.00 -2.12 0.00 0.00 56.10 53.49 2qzr s TRP 326 Cb 0.01 -1.22 -0.05 0.00 -0.81 0.00 0.00 33.47 31.40 2qzr s TRP 326 CO 0.08 0.39 0.78 -1.54 -0.51 0.00 0.00 176.95 176.15 2qzr s SER 327 N -2.24 6.37 0.25 2.95 1.04 -1.26 -4.35 113.70 116.45 2qzr s SER 327 Ca 0.16 1.02 -0.04 0.00 0.48 0.00 0.00 55.95 57.57 2qzr s SER 327 Cb -0.09 -2.28 0.38 0.00 0.10 0.00 0.00 66.02 64.12 2qzr s SER 327 CO 0.07 -0.51 1.83 0.03 0.98 0.00 0.00 173.24 175.64 2qzr h ARG 328 N 0.64 0.85 -0.74 4.02 3.08 -0.40 -1.71 114.38 120.12 2qzr h ARG 328 Ca -0.47 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 59.62 2qzr h ARG 328 Cb 1.20 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.98 2qzr h ARG 328 CO 0.63 0.57 0.39 0.00 -1.07 0.00 0.00 179.97 180.49 2qzr h ALA 329 N 1.44 1.03 -0.15 0.04 0.00 -0.76 0.76 119.26 121.62 2qzr h ALA 329 Ca 0.39 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 2qzr h ALA 329 Cb 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qzr h ALA 329 CO -0.22 0.01 -0.16 -0.92 0.00 0.00 0.00 179.25 177.97 2qzr h TYR 330 N 0.67 0.45 -0.38 0.00 3.20 -1.63 -0.58 116.97 118.70 2qzr h TYR 330 Ca 0.36 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2qzr h TYR 330 Cb 0.34 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2qzr h TYR 330 CO -0.09 0.76 -0.03 0.82 -1.64 0.00 0.00 178.16 177.99 2qzr h ILE 331 N 0.00 1.22 -0.11 1.81 2.04 -0.86 0.73 117.51 122.35 2qzr h ILE 331 Ca 0.02 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 64.99 2qzr h ILE 331 Cb 0.69 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2qzr h ILE 331 CO 0.04 0.32 -0.11 -0.74 0.00 0.00 0.00 178.15 177.66 2qzr h HIS 332 N 0.59 -0.26 0.12 1.37 2.76 0.63 0.43 115.15 120.78 2qzr h HIS 332 Ca 0.12 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2qzr h HIS 332 Cb 0.42 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2qzr h HIS 332 CO 0.02 -0.16 -0.10 1.25 -1.30 0.00 0.00 177.93 177.64 2qzr h HIS 333 N -0.13 -0.25 -0.13 5.26 -0.00 -0.04 0.64 115.15 120.51 2qzr h HIS 333 Ca 0.08 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.49 2qzr h HIS 333 Cb 0.24 0.09 -0.05 0.00 -0.00 0.00 0.00 27.41 27.70 2qzr h HIS 333 CO -0.22 -0.15 -0.15 -0.07 -0.00 0.00 0.00 177.93 177.34 2qzr h LEU 334 N -0.23 -0.46 -0.51 0.26 4.07 -0.60 0.42 115.31 118.26 2qzr h LEU 334 Ca -0.00 0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.96 2qzr h LEU 334 Cb 0.20 0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 2qzr h LEU 334 CO -0.01 -0.20 -0.02 0.40 -1.08 0.00 0.00 178.44 177.53 2qzr h ILE 335 N -0.19 1.27 -0.31 1.22 1.08 0.03 0.52 117.51 121.13 2qzr h ILE 335 Ca 0.09 -1.12 -0.03 0.00 -0.39 0.00 0.00 64.86 63.41 2qzr h ILE 335 Cb 0.32 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2qzr h ILE 335 CO -0.24 0.40 0.06 0.03 -0.69 0.00 0.00 178.15 177.71 2qzr h ARG 336 N 0.79 0.45 -0.05 2.37 2.47 -0.24 -0.27 114.38 119.88 2qzr h ARG 336 Ca 0.14 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2qzr h ARG 336 Cb 0.55 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2qzr h ARG 336 CO 0.03 0.43 0.00 0.00 0.56 0.00 0.00 179.97 180.99 2qzr n ALA 337 N -2.48 2.56 -1.90 0.04 0.00 0.08 -4.89 120.51 113.92 2qzr n ALA 337 Ca 0.01 -0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 2qzr n ALA 337 Cb 0.18 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 2qzr n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qzr n GLY 338 N 0.82 0.73 3.71 0.00 0.00 -0.11 -4.94 105.19 105.40 2qzr n GLY 338 Ca 0.12 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2qzr n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qzr s GLU 339 N -4.13 4.39 0.41 1.61 0.41 0.13 -4.90 118.70 116.62 2qzr s GLU 339 Ca 0.00 1.81 0.19 0.00 -0.41 0.00 0.00 54.97 56.56 2qzr s GLU 339 Cb 0.00 -3.38 1.12 0.00 -1.78 0.00 0.00 34.13 30.09 2qzr s GLU 339 CO 0.00 -0.33 1.78 0.82 -0.49 0.00 0.00 175.26 177.03 2qzr h ILE 340 N 4.58 0.53 0.00 -1.63 2.04 -1.92 0.24 117.51 121.35 2qzr h ILE 340 Ca -0.40 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 2qzr h ILE 340 Cb 1.20 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2qzr h ILE 340 CO 0.84 0.07 -0.18 0.25 0.00 0.00 0.00 178.15 179.12 2qzr h LEU 341 N 0.37 0.00 -0.17 1.44 5.85 -1.93 -1.41 115.31 119.46 2qzr h LEU 341 Ca 0.59 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.34 2qzr h LEU 341 Cb 1.52 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 2qzr h LEU 341 CO -0.28 0.18 -0.04 1.23 -0.34 0.00 0.00 178.44 179.20 2qzr h GLY 342 N 0.68 0.13 1.00 3.75 0.00 -0.78 -0.22 103.07 107.64 2qzr h GLY 342 Ca -0.00 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.39 2qzr h GLY 342 CO 0.02 -0.06 0.41 0.00 0.00 0.00 0.00 176.54 176.91 2qzr h ALA 343 N 1.17 0.79 -0.06 3.60 0.00 -1.29 0.12 119.26 123.59 2qzr h ALA 343 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qzr h ALA 343 Cb 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qzr h ALA 343 CO -0.17 0.22 0.04 0.52 0.00 0.00 0.00 179.25 179.85 2qzr h MET 344 N 0.84 0.08 0.08 0.00 2.07 -1.00 0.12 114.93 117.12 2qzr h MET 344 Ca 0.23 -0.01 -0.00 0.00 -2.07 0.00 0.00 59.70 57.85 2qzr h MET 344 Cb -0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 31.60 29.62 2qzr h MET 344 CO -0.05 0.09 -0.04 -0.07 1.07 0.00 0.00 176.91 177.91 2qzr h LEU 345 N 0.04 -0.09 -0.81 1.22 4.07 -0.85 -1.07 115.31 117.82 2qzr h LEU 345 Ca 0.02 -0.26 0.11 0.00 0.08 0.00 0.00 57.88 57.83 2qzr h LEU 345 Cb 0.03 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 41.72 2qzr h LEU 345 CO -0.00 0.22 0.44 0.24 -1.08 0.00 0.00 178.44 178.25 2qzr h MET 346 N -0.41 0.68 -0.27 1.13 2.86 -0.96 -0.01 114.93 117.95 2qzr h MET 346 Ca -0.01 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 2qzr h MET 346 Cb 0.35 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2qzr h MET 346 CO 0.02 0.45 -0.45 1.15 1.06 0.00 0.00 176.91 179.14 2qzr h THR 347 N 0.70 1.29 -0.37 2.22 2.02 -0.80 -0.04 112.91 117.93 2qzr h THR 347 Ca 0.40 -1.65 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 2qzr h THR 347 Cb 0.44 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2qzr h THR 347 CO -0.28 0.53 0.11 -0.08 0.37 0.00 0.00 175.52 176.16 2qzr h GLU 348 N 0.54 0.59 -0.41 6.66 4.81 -0.99 0.13 114.58 125.91 2qzr h GLU 348 Ca 0.02 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2qzr h GLU 348 Cb 1.05 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 2qzr h GLU 348 CO 0.10 0.61 0.24 1.25 -0.73 0.00 0.00 179.01 180.49 2qzr h HIS 349 N 0.45 0.46 -0.43 0.92 2.76 -0.83 0.57 115.15 119.04 2qzr h HIS 349 Ca 0.12 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.23 2qzr h HIS 349 Cb 0.28 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 2qzr h HIS 349 CO 0.01 0.27 -0.02 -0.91 -1.30 0.00 0.00 177.93 175.98 2qzr h ASN 350 N 0.49 0.77 -0.48 3.26 2.35 -0.67 0.99 115.58 122.30 2qzr h ASN 350 Ca 0.16 -0.32 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 2qzr h ASN 350 Cb 0.00 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2qzr h ASN 350 CO -0.07 0.91 0.04 0.40 -1.65 0.00 0.00 177.43 177.06 2qzr h ILE 351 N 0.62 1.25 -0.34 2.81 1.08 -0.67 0.93 117.51 123.19 2qzr h ILE 351 Ca 0.12 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2qzr h ILE 351 Cb 0.53 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 2qzr h ILE 351 CO 0.03 0.36 0.20 0.00 -0.69 0.00 0.00 178.15 178.05 2qzr h ALA 352 N 1.22 0.43 -0.26 1.87 0.00 -0.21 0.71 119.26 123.02 2qzr h ALA 352 Ca 0.16 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2qzr h ALA 352 Cb 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2qzr h ALA 352 CO 0.01 -0.07 0.02 0.35 0.00 0.00 0.00 179.25 179.56 2qzr h PHE 353 N 0.44 0.03 -0.94 0.00 3.57 0.14 0.07 116.94 120.24 2qzr h PHE 353 Ca 0.12 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 2qzr h PHE 353 Cb 0.01 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 2qzr h PHE 353 CO -0.04 -0.02 0.62 1.88 -2.23 0.00 0.00 178.31 178.52 2qzr h TYR 354 N 0.11 1.16 -0.54 0.41 -1.99 -0.24 0.07 116.97 115.95 2qzr h TYR 354 Ca 0.12 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.77 2qzr h TYR 354 Cb 0.14 -0.39 -0.02 0.00 2.00 0.00 0.00 36.73 38.47 2qzr h TYR 354 CO -0.19 0.69 -0.09 1.96 -0.00 0.00 0.00 178.16 180.53 2qzr h GLN 355 N 1.22 1.02 -0.88 4.88 1.08 -0.43 -1.56 115.11 120.42 2qzr h GLN 355 Ca 0.37 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2qzr h GLN 355 Cb -0.05 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.27 2qzr h GLN 355 CO -0.11 1.06 0.56 1.96 -0.95 0.00 0.00 178.83 181.35 2qzr h GLN 356 N 0.89 1.18 -0.49 1.46 4.20 -0.47 0.12 115.11 122.00 2qzr h GLN 356 Ca 0.14 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2qzr h GLN 356 Cb 0.66 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2qzr h GLN 356 CO 0.05 0.80 0.17 1.25 -0.67 0.00 0.00 178.83 180.43 2qzr h LEU 357 N 1.21 0.69 -1.08 1.46 5.85 -0.53 0.30 115.31 123.20 2qzr h LEU 357 Ca 0.32 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2qzr h LEU 357 Cb -0.10 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2qzr h LEU 357 CO -0.07 0.69 0.22 0.24 -0.34 0.00 0.00 178.44 179.19 2qzr h MET 358 N 0.65 0.87 -0.34 1.25 2.86 -0.67 0.32 114.93 119.87 2qzr h MET 358 Ca 0.16 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2qzr h MET 358 Cb 0.23 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2qzr h MET 358 CO -0.01 0.73 -0.15 0.37 1.06 0.00 0.00 176.91 178.91 2qzr h GLN 359 N 0.85 0.70 -0.49 1.72 5.75 -0.39 0.33 115.11 123.58 2qzr h GLN 359 Ca 0.20 -0.30 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 2qzr h GLN 359 Cb 0.20 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 2qzr h GLN 359 CO -0.02 0.90 0.16 0.87 -2.65 0.00 0.00 178.83 178.09 2qzr h LYS 360 N 0.47 0.72 -0.10 1.69 1.57 0.19 0.86 116.57 121.97 2qzr h LYS 360 Ca 0.08 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2qzr h LYS 360 Cb 0.68 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2qzr h LYS 360 CO 0.05 0.62 -0.08 0.82 -0.57 0.00 0.00 179.45 180.28 2qzr h ILE 361 N 0.70 1.35 -0.09 1.86 2.04 -0.05 -0.86 117.51 122.46 2qzr h ILE 361 Ca 0.16 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.85 2qzr h ILE 361 Cb 0.20 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 2qzr h ILE 361 CO -0.01 0.34 -0.08 0.03 0.00 0.00 0.00 178.15 178.43 2qzr h ARG 362 N -0.16 -0.10 -0.50 2.37 3.08 -0.00 0.12 114.38 119.20 2qzr h ARG 362 Ca 0.02 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2qzr h ARG 362 Cb 0.58 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2qzr h ARG 362 CO 0.02 -0.07 0.11 -0.44 -1.07 0.00 0.00 179.97 178.53 2qzr h ASP 363 N -0.10 0.77 0.20 7.04 3.32 -0.86 0.53 116.42 127.31 2qzr h ASP 363 Ca 0.06 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 2qzr h ASP 363 Cb 0.20 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2qzr h ASP 363 CO -0.15 0.81 -0.28 0.77 -1.72 0.00 0.00 179.24 178.67 2qzr h SER 364 N 0.69 0.13 -0.24 6.45 4.64 -0.91 0.87 113.55 125.18 2qzr h SER 364 Ca 0.16 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.35 2qzr h SER 364 Cb 0.35 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2qzr h SER 364 CO 0.00 0.42 -0.21 0.40 -0.87 0.00 0.00 176.83 176.57 2qzr h ILE 365 N 0.12 1.32 0.00 0.95 2.04 -0.54 0.56 117.51 121.96 2qzr h ILE 365 Ca 0.02 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2qzr h ILE 365 Cb 0.56 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2qzr h ILE 365 CO 0.04 0.42 0.00 0.77 0.00 0.00 0.00 178.15 179.38 2qzr h SER 366 N 0.26 0.00 -0.29 1.72 4.64 -0.33 0.33 113.55 119.89 2qzr h SER 366 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2qzr h SER 366 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2qzr h SER 366 CO 0.05 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.39 2qzr n GLU 367 N -2.69 2.41 -3.08 4.77 1.02 0.25 -4.96 120.64 118.36 2qzr n GLU 367 Ca 0.01 -2.11 -0.23 0.00 -0.02 0.00 0.00 57.16 54.82 2qzr n GLU 367 Cb 0.28 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 2qzr n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qzr n GLY 368 N 1.45 -0.52 0.47 0.62 0.00 0.11 -4.87 105.19 102.44 2qzr n GLY 368 Ca 0.18 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.39 2qzr n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qzr n ARG 369 N -4.06 0.81 0.11 1.61 1.85 0.18 -4.79 116.66 112.38 2qzr n ARG 369 Ca -0.10 -2.19 0.05 0.00 -1.00 0.00 0.00 57.85 54.61 2qzr n ARG 369 Cb 0.61 -1.05 0.49 0.00 -1.05 0.00 0.00 32.46 31.46 2qzr n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2qzr h PHE 370 N 0.31 0.29 0.22 2.89 3.57 -1.52 -1.45 116.94 121.25 2qzr h PHE 370 Ca -0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2qzr h PHE 370 Cb 1.23 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 2qzr h PHE 370 CO 0.19 0.23 -0.13 1.03 -2.23 0.00 0.00 178.31 177.40 2qzr h SER 371 N 0.30 -0.31 -0.47 0.41 0.87 -1.87 -0.56 113.55 111.91 2qzr h SER 371 Ca 0.08 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2qzr h SER 371 Cb 0.05 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2qzr h SER 371 CO -0.01 -0.21 0.19 -0.61 -0.53 0.00 0.00 176.83 175.67 2qzr h GLN 372 N -0.33 0.76 -0.05 2.24 5.75 -1.85 -2.07 115.11 119.56 2qzr h GLN 372 Ca -0.03 -0.12 0.02 0.00 -0.15 0.00 0.00 58.65 58.38 2qzr h GLN 372 Cb 0.27 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2qzr h GLN 372 CO 0.03 0.63 -0.06 0.35 -2.65 0.00 0.00 178.83 177.14 2qzr h PHE 373 N 0.75 -0.14 -0.52 3.99 3.57 -0.98 0.84 116.94 124.44 2qzr h PHE 373 Ca 0.18 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2qzr h PHE 373 Cb 0.17 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2qzr h PHE 373 CO 0.01 -0.09 0.32 0.00 -2.23 0.00 0.00 178.31 176.32 2qzr h ALA 374 N 0.97 0.66 -0.26 2.41 0.00 -0.70 1.36 119.26 123.70 2qzr h ALA 374 Ca 0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2qzr h ALA 374 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qzr h ALA 374 CO -0.10 0.04 -0.40 0.37 0.00 0.00 0.00 179.25 179.16 2qzr h GLN 375 N 0.64 0.72 -0.64 0.00 4.15 -1.23 0.19 115.11 118.94 2qzr h GLN 375 Ca 0.20 -0.44 -0.01 0.00 0.77 0.00 0.00 58.65 59.18 2qzr h GLN 375 Cb -0.01 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2qzr h GLN 375 CO -0.08 1.06 0.37 -0.44 -1.93 0.00 0.00 178.83 177.81 2qzr h ASP 376 N 0.45 0.77 0.51 -0.69 5.19 0.14 0.40 116.42 123.20 2qzr h ASP 376 Ca 0.02 -0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 2qzr h ASP 376 Cb 1.00 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.29 2qzr h ASP 376 CO 0.09 0.62 -0.47 0.15 -3.12 0.00 0.00 179.24 176.51 2qzr h PHE 377 N 0.86 -1.29 -0.94 4.55 3.57 0.19 -2.19 116.94 121.70 2qzr h PHE 377 Ca 0.23 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.81 2qzr h PHE 377 Cb -0.00 0.50 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 2qzr h PHE 377 CO -0.01 -0.63 0.61 0.00 -2.23 0.00 0.00 178.31 176.04 2qzr h ARG 378 N -0.96 1.01 0.06 1.11 3.08 -0.45 0.14 114.38 118.37 2qzr h ARG 378 Ca -0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2qzr h ARG 378 Cb 0.82 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2qzr h ARG 378 CO -0.04 0.67 -0.06 0.00 -1.07 0.00 0.00 179.97 179.47 2qzr h ALA 379 N 1.51 -0.12 -0.18 0.04 0.00 -0.71 -1.93 119.26 117.87 2qzr h ALA 379 Ca 0.41 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.11 2qzr h ALA 379 Cb 0.25 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qzr h ALA 379 CO -0.17 -0.58 -0.68 -0.09 0.00 0.00 0.00 179.25 177.74 2qzr h ARG 380 N -0.14 0.78 0.00 0.00 2.43 -0.98 -3.30 114.38 113.16 2qzr h ARG 380 Ca 0.01 -0.59 -0.08 0.00 -0.81 0.00 0.00 59.98 58.50 2qzr h ARG 380 Cb 0.14 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2qzr h ARG 380 CO -0.03 1.21 -0.40 -0.92 -1.51 0.00 0.00 179.97 178.32 2qzr h TYR 381 N 0.51 0.00 -0.01 2.20 3.20 -0.52 -3.40 116.97 118.95 2qzr h TYR 381 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2qzr h TYR 381 Cb 1.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.57 2qzr h TYR 381 CO 0.09 0.40 0.00 1.19 -1.64 0.00 0.00 178.16 178.20