#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvp n GLN 7 N 0.00 2.01 -3.02 0.00 7.27 -1.26 -4.76 117.38 117.62 2qvp n GLN 7 Ca 0.00 0.71 -0.40 0.00 0.07 0.00 0.00 57.00 57.38 2qvp n GLN 7 Cb 0.00 -2.37 -0.05 0.00 2.41 0.00 0.00 30.24 30.23 2qvp n GLN 7 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2qvp s THR 8 N -1.16 4.73 -0.05 1.69 -1.32 -1.26 -4.54 115.64 113.73 2qvp s THR 8 Ca 0.59 1.58 0.02 0.00 -1.21 0.00 0.00 61.69 62.66 2qvp s THR 8 Cb -0.53 -4.09 0.02 0.00 -1.51 0.00 0.00 72.50 66.39 2qvp s THR 8 CO 0.60 0.38 -0.07 -0.36 -2.21 0.00 0.00 174.62 172.96 2qvp s PHE 9 N -0.15 1.00 -0.04 9.09 0.40 0.45 -5.01 117.98 123.71 2qvp s PHE 9 Ca 0.37 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 2qvp s PHE 9 Cb -0.20 -0.80 0.03 0.00 0.51 0.00 0.00 43.02 42.55 2qvp s PHE 9 CO 0.22 -0.21 -0.01 0.08 0.70 0.00 0.00 175.22 176.00 2qvp s VAL 10 N 0.78 0.30 0.31 -0.44 1.01 -1.26 -4.46 120.40 116.64 2qvp s VAL 10 Ca -0.13 0.05 0.10 0.00 0.00 0.00 0.00 61.98 62.00 2qvp s VAL 10 Cb -0.15 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 2qvp s VAL 10 CO 0.02 0.19 -0.10 0.26 0.00 0.00 0.00 175.10 175.46 2qvp s TRP 11 N 1.19 2.43 -0.17 5.22 0.51 -1.26 -4.97 118.94 121.89 2qvp s TRP 11 Ca -0.07 -0.39 -0.09 0.00 -2.12 0.00 0.00 56.10 53.43 2qvp s TRP 11 Cb -0.13 -1.24 -0.05 0.00 -0.81 0.00 0.00 33.47 31.24 2qvp s TRP 11 CO -0.02 0.61 0.13 0.50 -0.51 0.00 0.00 176.95 177.67 2qvp s ARG 12 N -3.61 3.91 -0.20 4.98 6.06 -1.26 -0.49 118.95 128.35 2qvp s ARG 12 Ca 0.32 -0.19 -0.06 0.00 -2.50 0.00 0.00 55.73 53.30 2qvp s ARG 12 Cb -0.02 -3.33 -0.03 0.00 0.06 0.00 0.00 34.95 31.63 2qvp s ARG 12 CO 0.17 0.48 0.03 0.45 -2.50 0.00 0.00 175.30 173.92 2qvp s SER 13 N -0.16 5.11 0.15 -2.12 0.15 -0.25 -4.62 113.70 111.96 2qvp s SER 13 Ca 0.11 -0.12 0.21 0.00 0.70 0.00 0.00 55.95 56.85 2qvp s SER 13 Cb -0.11 -1.88 -0.05 0.00 -1.71 0.00 0.00 66.02 62.27 2qvp s SER 13 CO 0.00 0.09 0.96 -0.62 1.20 0.00 0.00 173.24 174.87 2qvp n GLU 14 N 4.09 0.61 -0.23 5.44 -0.58 -1.26 -0.87 120.64 127.85 2qvp n GLU 14 Ca -0.17 0.14 -0.07 0.00 -0.42 0.00 0.00 57.16 56.64 2qvp n GLU 14 Cb 0.52 -1.81 0.03 0.00 -0.57 0.00 0.00 31.44 29.61 2qvp n GLU 14 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2qvp h ILE 15 N 0.00 1.24 -0.08 -3.67 2.04 -1.96 -3.22 117.51 111.86 2qvp h ILE 15 Ca -0.05 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2qvp h ILE 15 Cb 1.17 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2qvp h ILE 15 CO 0.01 0.29 0.00 0.49 0.00 0.00 0.00 178.15 178.95 2qvp n PHE 16 N -4.42 0.08 -3.96 1.37 3.72 -1.25 -5.00 117.46 108.00 2qvp n PHE 16 Ca 0.04 -0.06 -0.27 0.00 -0.05 0.00 0.00 57.45 57.11 2qvp n PHE 16 Cb 0.18 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 2qvp n PHE 16 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qvp n GLU 17 N 0.97 -2.78 -3.81 -1.08 1.02 -0.05 -4.94 120.64 109.98 2qvp n GLU 17 Ca 0.11 0.37 -0.04 0.00 -0.02 0.00 0.00 57.16 57.58 2qvp n GLU 17 Cb 0.44 -4.34 0.00 0.00 -0.02 0.00 0.00 31.44 27.52 2qvp n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qvp s GLN 19 N -2.84 4.18 0.66 0.00 1.11 -1.26 -1.10 119.66 120.40 2qvp s GLN 19 Ca 0.16 1.05 0.44 0.00 0.01 0.00 0.00 55.36 57.02 2qvp s GLN 19 Cb -0.03 -2.20 2.37 0.00 -1.01 0.00 0.00 33.01 32.14 2qvp s GLN 19 CO 0.05 -0.03 2.34 0.66 0.01 0.00 0.00 175.29 178.32 2qvp h SER 20 N 1.85 0.00 -0.10 5.90 4.64 -1.15 -1.92 113.55 122.77 2qvp h SER 20 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2qvp h SER 20 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2qvp h SER 20 CO 0.62 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.93 2qvp n THR 21 N -3.06 0.11 -2.09 2.95 -2.24 -1.26 -4.79 114.28 103.91 2qvp n THR 21 Ca -0.03 -0.37 -0.39 0.00 -2.27 0.00 0.00 64.05 60.99 2qvp n THR 21 Cb 0.08 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 2qvp n THR 21 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2qvp n ASP 22 N 0.57 3.88 0.05 3.42 -0.08 -0.72 -4.41 116.55 119.25 2qvp n ASP 22 Ca 0.17 -2.81 -0.00 0.00 -1.51 0.00 0.00 54.79 50.64 2qvp n ASP 22 Cb 0.42 -1.64 0.29 0.00 2.34 0.00 0.00 41.12 42.53 2qvp n ASP 22 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2qvp h ILE 23 N 5.32 1.22 -0.47 5.18 2.10 -1.88 -0.98 117.51 127.99 2qvp h ILE 23 Ca 0.40 -0.97 -0.03 0.00 1.08 0.00 0.00 64.86 65.34 2qvp h ILE 23 Cb 0.82 1.20 -0.02 0.00 -1.09 0.00 0.00 36.82 37.73 2qvp h ILE 23 CO 1.54 0.31 0.17 -0.61 -1.08 0.00 0.00 178.15 178.48 2qvp h GLN 24 N 0.37 0.72 -0.33 2.19 4.15 -2.00 -0.64 115.11 119.57 2qvp h GLN 24 Ca 0.07 -0.14 -0.15 0.00 0.77 0.00 0.00 58.65 59.20 2qvp h GLN 24 Cb 0.47 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2qvp h GLN 24 CO 0.03 0.67 -0.38 -0.09 -1.93 0.00 0.00 178.83 177.13 2qvp h ARG 25 N 0.63 0.79 0.16 1.69 2.43 -1.86 -1.82 114.38 116.39 2qvp h ARG 25 Ca 0.16 -0.40 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 2qvp h ARG 25 Cb 0.23 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2qvp h ARG 25 CO -0.01 1.03 -0.19 0.35 -1.51 0.00 0.00 179.97 179.64 2qvp h PHE 26 N 0.65 -0.49 -0.82 2.20 3.57 -0.88 0.07 116.94 121.25 2qvp h PHE 26 Ca 0.06 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2qvp h PHE 26 Cb 0.93 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 2qvp h PHE 26 CO 0.05 -0.28 0.44 1.88 -2.23 0.00 0.00 178.31 178.17 2qvp h TYR 27 N -0.39 1.14 -0.34 0.41 0.05 -1.09 0.89 116.97 117.64 2qvp h TYR 27 Ca 0.01 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2qvp h TYR 27 Cb 0.38 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2qvp h TYR 27 CO -0.16 0.80 0.11 1.03 -1.05 0.00 0.00 178.16 178.89 2qvp h SER 28 N 1.16 0.49 -0.36 3.88 0.87 -1.15 0.33 113.55 118.77 2qvp h SER 28 Ca 0.29 -0.20 -0.14 0.00 -1.23 0.00 0.00 61.79 60.51 2qvp h SER 28 Cb 0.05 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2qvp h SER 28 CO -0.04 0.56 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.43 2qvp h LEU 29 N 0.39 0.90 -1.02 2.23 3.38 -0.81 -2.71 115.31 117.68 2qvp h LEU 29 Ca 0.11 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.63 2qvp h LEU 29 Cb 0.24 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2qvp h LEU 29 CO -0.00 1.17 0.63 0.25 0.09 0.00 0.00 178.44 180.57 2qvp h LEU 30 N 0.64 1.13 -0.83 1.67 5.85 -0.74 -2.46 115.31 120.57 2qvp h LEU 30 Ca 0.06 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2qvp h LEU 30 Cb 0.90 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2qvp h LEU 30 CO 0.08 0.83 0.47 0.00 -0.34 0.00 0.00 178.44 179.48 2qvp h ALA 31 N 1.37 1.07 -0.37 1.25 0.00 -0.77 0.16 119.26 121.97 2qvp h ALA 31 Ca 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2qvp h ALA 31 Cb -0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 2qvp h ALA 31 CO -0.07 0.56 0.21 0.82 0.00 0.00 0.00 179.25 180.77 2qvp h ILE 32 N 1.16 1.14 -0.33 0.00 2.04 -1.30 0.17 117.51 120.38 2qvp h ILE 32 Ca 0.30 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2qvp h ILE 32 Cb 0.00 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2qvp h ILE 32 CO -0.05 0.14 -0.11 -0.33 0.00 0.00 0.00 178.15 177.79 2qvp h GLU 33 N 0.47 0.58 -0.20 2.37 4.39 -1.12 -0.16 114.58 120.92 2qvp h GLU 33 Ca 0.13 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2qvp h GLU 33 Cb 0.04 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2qvp h GLU 33 CO -0.02 0.68 0.10 1.15 -1.16 0.00 0.00 179.01 179.76 2qvp h THR 34 N 0.53 1.13 -0.20 1.13 2.02 -0.47 -1.13 112.91 115.92 2qvp h THR 34 Ca 0.10 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2qvp h THR 34 Cb 0.51 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2qvp h THR 34 CO 0.03 0.12 0.13 -0.08 0.37 0.00 0.00 175.52 176.10 2qvp h GLU 35 N 0.19 0.26 -0.21 6.66 4.81 -0.73 -0.82 114.58 124.75 2qvp h GLU 35 Ca 0.07 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2qvp h GLU 35 Cb 0.11 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2qvp h GLU 35 CO -0.01 0.18 0.12 -0.09 -0.73 0.00 0.00 179.01 178.48 2qvp h ARG 36 N 0.27 0.28 -0.00 1.92 2.43 -0.78 -2.83 114.38 115.67 2qvp h ARG 36 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2qvp h ARG 36 Cb -0.03 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2qvp h ARG 36 CO -0.02 0.25 -0.10 1.28 -1.51 0.00 0.00 179.97 179.87 2qvp n LEU 37 N -4.90 0.18 -0.93 3.80 4.77 -0.45 -4.94 117.00 114.54 2qvp n LEU 37 Ca -0.03 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.13 2qvp n LEU 37 Cb 0.06 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2qvp n LEU 37 CO 0.34 0.04 -0.11 0.61 -1.33 0.00 0.00 177.39 176.95 2qvp n GLY 38 N 1.41 0.16 3.74 -0.72 0.00 -0.42 -4.68 105.19 104.69 2qvp n GLY 38 Ca 0.10 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2qvp n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qvp s LEU 39 N -2.38 4.44 0.40 0.99 1.43 -0.59 -4.16 118.68 118.82 2qvp s LEU 39 Ca 0.00 2.40 -0.25 0.00 -1.03 0.00 0.00 54.13 55.25 2qvp s LEU 39 Cb 0.00 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 2qvp s LEU 39 CO 0.00 -0.46 1.19 -0.83 0.23 0.00 0.00 176.35 176.48 2qvp s GLY 40 N 0.05 2.87 -0.14 -3.19 0.00 0.86 -4.84 107.32 102.94 2qvp s GLY 40 Ca 0.54 1.00 0.01 0.00 0.00 0.00 0.00 44.72 46.27 2qvp s GLY 40 CO 0.40 1.52 -0.16 -0.45 0.00 0.00 0.00 173.10 174.42 2qvp s SER 41 N -1.09 2.71 -0.07 1.64 0.15 -1.26 -1.01 113.70 114.77 2qvp s SER 41 Ca 0.57 -0.50 0.05 0.00 0.70 0.00 0.00 55.95 56.77 2qvp s SER 41 Cb -0.32 -1.21 -0.01 0.00 -1.71 0.00 0.00 66.02 62.77 2qvp s SER 41 CO 0.40 -0.02 -0.23 -0.75 1.20 0.00 0.00 173.24 173.84 2qvp s LYS 42 N 1.29 2.73 -0.46 5.44 2.20 -0.17 -5.00 119.74 125.77 2qvp s LYS 42 Ca 0.01 -0.86 -0.19 0.00 -0.36 0.00 0.00 55.97 54.57 2qvp s LYS 42 Cb -0.14 -2.25 0.04 0.00 -1.51 0.00 0.00 37.83 33.97 2qvp s LYS 42 CO -0.08 0.34 0.60 0.42 -0.36 0.00 0.00 175.35 176.27 2qvp s ILE 43 N -0.06 4.89 0.21 5.43 1.01 -1.26 -1.31 121.20 130.12 2qvp s ILE 43 Ca -0.06 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2qvp s ILE 43 Cb -0.15 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.02 2qvp s ILE 43 CO 0.05 -0.65 1.49 -0.07 0.00 0.00 0.00 174.94 175.76 2qvp h LEU 44 N 9.59 0.18 0.00 2.97 3.38 -1.04 -3.48 115.31 126.91 2qvp h LEU 44 Ca -0.26 -0.12 0.22 0.00 0.09 0.00 0.00 57.88 57.80 2qvp h LEU 44 Cb 1.10 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2qvp h LEU 44 CO 0.90 0.85 0.54 0.61 0.09 0.00 0.00 178.44 181.43 2qvp n GLY 45 N 0.55 0.26 3.33 0.83 0.00 -1.23 -4.96 105.19 103.97 2qvp n GLY 45 Ca -0.02 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 2qvp n GLY 45 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qvp s GLN 46 N -2.00 1.53 -0.18 1.61 -1.52 -1.26 -0.70 119.66 117.13 2qvp s GLN 46 Ca 0.17 -1.16 -0.02 0.00 -1.95 0.00 0.00 55.36 52.40 2qvp s GLN 46 Cb -0.00 -1.80 0.05 0.00 -0.22 0.00 0.00 33.01 31.04 2qvp s GLN 46 CO -0.01 0.45 0.01 0.00 -0.25 0.00 0.00 175.29 175.49 2qvp s ALA 47 N -0.92 1.11 -1.49 6.09 0.00 0.16 -4.84 121.76 121.87 2qvp s ALA 47 Ca 0.11 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.23 2qvp s ALA 47 Cb -0.10 -1.15 0.07 0.00 0.00 0.00 0.00 23.12 21.94 2qvp s ALA 47 CO 0.03 -1.06 1.01 0.41 0.00 0.00 0.00 175.76 176.16 2qvp n GLY 48 N 5.01 -0.51 2.35 0.00 0.00 -1.26 -1.65 105.19 109.12 2qvp n GLY 48 Ca -0.09 0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 2qvp n GLY 48 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qvp n HIS 49 N -4.74 -0.62 -5.26 1.61 -0.00 -1.26 -4.98 115.22 99.97 2qvp n HIS 49 Ca 0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.44 2qvp n HIS 49 Cb 0.53 -3.25 -0.16 0.00 -0.00 0.00 0.00 29.99 27.11 2qvp n HIS 49 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2qvp s HIS 50 N -2.78 2.40 0.35 4.41 3.76 -0.66 -5.12 115.29 117.65 2qvp s HIS 50 Ca 0.00 -0.69 -0.27 0.00 -0.15 0.00 0.00 55.06 53.96 2qvp s HIS 50 Cb 0.00 -1.57 -0.09 0.00 1.11 0.00 0.00 32.58 32.03 2qvp s HIS 50 CO 0.00 -0.20 1.11 -1.25 -0.85 0.00 0.00 174.74 173.55 2qvp s PRO 51 N -0.21 4.33 -0.44 8.40 0.04 -1.26 -0.67 135.00 145.20 2qvp s PRO 51 Ca -0.02 1.73 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 2qvp s PRO 51 Cb -0.13 -2.84 0.03 0.00 0.04 0.00 0.00 34.50 31.60 2qvp s PRO 51 CO 0.03 -0.05 0.43 -0.51 0.04 0.00 0.00 177.00 176.94 2qvp s LEU 52 N -2.12 5.02 0.03 -3.56 1.02 0.12 -4.89 118.68 114.30 2qvp s LEU 52 Ca 0.52 -0.83 -0.03 0.00 0.02 0.00 0.00 54.13 53.81 2qvp s LEU 52 Cb -0.29 -2.33 -0.04 0.00 0.02 0.00 0.00 46.19 43.55 2qvp s LEU 52 CO 0.36 -0.61 0.24 -0.31 0.02 0.00 0.00 176.35 176.05 2qvp s TYR 53 N 2.06 3.54 -0.26 0.29 2.02 -1.26 -0.34 117.35 123.40 2qvp s TYR 53 Ca 0.10 0.42 0.01 0.00 -0.37 0.00 0.00 57.07 57.23 2qvp s TYR 53 Cb -0.19 -1.88 0.05 0.00 -0.40 0.00 0.00 41.96 39.54 2qvp s TYR 53 CO 0.12 0.60 -0.09 -1.17 -1.57 0.00 0.00 175.55 173.44 2qvp s LEU 54 N -2.11 3.32 -0.11 -1.29 2.96 -0.43 -4.08 118.68 116.95 2qvp s LEU 54 Ca 0.31 -1.18 -0.09 0.00 -0.22 0.00 0.00 54.13 52.95 2qvp s LEU 54 Cb -0.13 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2qvp s LEU 54 CO 0.21 -0.17 0.18 -0.76 -1.32 0.00 0.00 176.35 174.49 2qvp s LEU 55 N 1.20 4.38 -0.01 -0.68 1.43 -0.04 -1.00 118.68 123.95 2qvp s LEU 55 Ca -0.05 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2qvp s LEU 55 Cb -0.18 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.89 2qvp s LEU 55 CO -0.05 0.36 -0.05 -1.10 0.23 0.00 0.00 176.35 175.74 2qvp s GLN 56 N -0.83 0.50 0.54 1.70 -0.21 -0.18 -0.23 119.66 120.95 2qvp s GLN 56 Ca 0.16 -0.15 -0.21 0.00 0.02 0.00 0.00 55.36 55.17 2qvp s GLN 56 Cb -0.13 -0.51 -0.06 0.00 1.00 0.00 0.00 33.01 33.32 2qvp s GLN 56 CO 0.05 0.05 1.22 -1.13 -2.12 0.00 0.00 175.29 173.35 2qvp n SER 57 N 3.28 2.03 -4.83 5.90 3.41 0.03 -0.10 113.62 123.35 2qvp n SER 57 Ca -0.17 0.95 -0.32 0.00 -0.26 0.00 0.00 58.87 59.07 2qvp n SER 57 Cb 0.56 -1.50 -0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2qvp n SER 57 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2qvp s PRO 58 N -2.72 3.59 -1.22 4.33 0.04 -1.26 -4.23 135.00 133.54 2qvp s PRO 58 Ca 0.71 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 2qvp s PRO 58 Cb -0.44 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2qvp s PRO 58 CO 0.50 -0.57 1.00 0.41 0.04 0.00 0.00 177.00 178.37 2qvp n GLY 59 N -1.64 -0.37 3.75 0.56 0.00 -1.26 -4.94 105.19 101.28 2qvp n GLY 59 Ca 0.07 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2qvp n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qvp s GLN 60 N -5.45 4.42 -0.02 1.61 -0.21 -1.26 -5.01 119.66 113.74 2qvp s GLN 60 Ca 0.04 2.06 0.07 0.00 0.02 0.00 0.00 55.36 57.55 2qvp s GLN 60 Cb -0.02 -3.15 -0.02 0.00 1.00 0.00 0.00 33.01 30.82 2qvp s GLN 60 CO 0.73 -0.15 -0.24 0.15 -2.12 0.00 0.00 175.29 173.66 2qvp s LYS 61 N -0.88 1.99 0.33 2.91 -0.14 -1.26 -5.03 119.74 117.66 2qvp s LYS 61 Ca 0.52 -0.87 0.08 0.00 -1.36 0.00 0.00 55.97 54.35 2qvp s LYS 61 Cb -0.37 -1.91 0.81 0.00 -1.68 0.00 0.00 37.83 34.69 2qvp s LYS 61 CO 0.43 0.52 1.79 0.00 -0.76 0.00 0.00 175.35 177.32 2qvp h ALA 62 N 5.56 1.79 0.00 5.17 0.00 -2.01 -2.18 119.26 127.58 2qvp h ALA 62 Ca -0.41 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2qvp h ALA 62 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2qvp h ALA 62 CO 0.47 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2qvp n GLY 63 N -1.36 -1.21 3.91 0.00 0.00 -1.26 -4.85 105.19 100.41 2qvp n GLY 63 Ca 0.23 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2qvp n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qvp s LEU 64 N -2.59 4.27 0.50 0.99 1.43 -0.82 -5.07 118.68 117.38 2qvp s LEU 64 Ca 0.25 0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 53.63 2qvp s LEU 64 Cb 0.18 -3.23 -0.06 0.00 0.03 0.00 0.00 46.19 43.11 2qvp s LEU 64 CO 0.42 0.05 1.28 -2.16 0.23 0.00 0.00 176.35 176.17 2qvp s PRO 65 N -2.79 3.47 -0.35 1.29 0.04 -1.26 -4.65 135.00 130.75 2qvp s PRO 65 Ca 0.40 2.04 -0.10 0.00 0.04 0.00 0.00 61.00 63.37 2qvp s PRO 65 Cb -0.12 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.07 2qvp s PRO 65 CO 0.26 -0.86 0.18 -0.80 0.04 0.00 0.00 177.00 175.82 2qvp s ASN 66 N -1.10 5.66 -0.01 6.66 0.01 -1.26 -0.38 114.94 124.53 2qvp s ASN 66 Ca 0.67 -0.79 0.08 0.00 -0.71 0.00 0.00 52.86 52.11 2qvp s ASN 66 Cb -0.35 -2.02 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 2qvp s ASN 66 CO 0.43 -0.31 -0.26 -0.76 -1.51 0.00 0.00 177.10 174.70 2qvp s LEU 67 N 1.58 2.07 -0.08 0.60 1.43 -0.76 -0.93 118.68 122.60 2qvp s LEU 67 Ca 0.03 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2qvp s LEU 67 Cb -0.18 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.74 2qvp s LEU 67 CO 0.06 0.30 -0.18 -0.22 0.23 0.00 0.00 176.35 176.55 2qvp s LEU 68 N -0.73 1.87 -0.14 1.79 2.96 -0.79 -0.91 118.68 122.72 2qvp s LEU 68 Ca 0.10 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2qvp s LEU 68 Cb -0.10 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2qvp s LEU 68 CO -0.00 0.10 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.37 2qvp s ILE 69 N 0.44 3.00 0.08 6.68 1.01 -0.70 -1.08 121.20 130.64 2qvp s ILE 69 Ca -0.15 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 59.89 2qvp s ILE 69 Cb -0.16 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 2qvp s ILE 69 CO 0.06 0.52 -0.17 -0.94 0.00 0.00 0.00 174.94 174.40 2qvp s SER 70 N 0.51 2.02 0.18 3.58 1.04 -0.06 -0.89 113.70 120.08 2qvp s SER 70 Ca -0.09 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 55.59 2qvp s SER 70 Cb -0.16 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.88 2qvp s SER 70 CO 0.04 -0.02 0.36 0.00 0.98 0.00 0.00 173.24 174.59 2qvp s ALA 71 N -1.23 -0.25 -0.76 5.32 0.00 -0.29 -1.17 121.76 123.38 2qvp s ALA 71 Ca 0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2qvp s ALA 71 Cb -0.10 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2qvp s ALA 71 CO 0.03 -0.70 0.37 0.41 0.00 0.00 0.00 175.76 175.87 2qvp n GLY 72 N -0.26 0.10 0.28 0.00 0.00 -1.26 -1.92 105.19 102.14 2qvp n GLY 72 Ca -0.08 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 2qvp n GLY 72 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2qvp h PHE 73 N -0.84 1.11 -3.33 1.61 -1.00 -1.91 0.22 116.94 112.79 2qvp h PHE 73 Ca -0.27 -0.28 -0.63 0.00 2.81 0.00 0.00 57.97 59.60 2qvp h PHE 73 Cb 1.18 -0.25 -0.20 0.00 3.61 0.00 0.00 35.95 40.29 2qvp h PHE 73 CO 0.26 1.09 -0.62 -1.01 -1.61 0.00 0.00 178.31 176.42 2qvp s HIS 74 N -4.62 3.12 0.21 -0.55 3.76 -1.26 -4.33 115.29 111.62 2qvp s HIS 74 Ca -0.11 -0.18 0.26 0.00 -0.15 0.00 0.00 55.06 54.88 2qvp s HIS 74 Cb 0.12 -2.03 1.11 0.00 1.11 0.00 0.00 32.58 32.89 2qvp s HIS 74 CO 0.87 -0.00 1.91 0.78 -0.85 0.00 0.00 174.74 177.44 2qvp h GLY 75 N 6.87 0.00 1.30 -2.22 0.00 -0.94 -2.34 103.07 105.74 2qvp h GLY 75 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2qvp h GLY 75 CO 0.65 0.00 -0.15 -1.84 0.00 0.00 0.00 176.54 175.20 2qvp n GLU 76 N -3.42 0.33 -2.01 4.80 0.00 -1.19 -4.06 120.64 115.08 2qvp n GLU 76 Ca -0.00 -0.10 -0.37 0.00 0.00 0.00 0.00 57.16 56.69 2qvp n GLU 76 Cb 0.37 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.30 2qvp n GLU 76 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2qvp n GLU 77 N -1.25 4.08 0.19 3.44 1.02 -0.88 -4.77 120.64 122.48 2qvp n GLU 77 Ca 0.10 -3.47 0.14 0.00 -0.02 0.00 0.00 57.16 53.91 2qvp n GLU 77 Cb 0.30 -2.44 0.45 0.00 -0.02 0.00 0.00 31.44 29.73 2qvp n GLU 77 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2qvp h SER 78 N 3.97 0.00 0.57 1.62 4.64 -1.79 -2.99 113.55 119.57 2qvp h SER 78 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2qvp h SER 78 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2qvp h SER 78 CO 1.27 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 177.23 2qvp h ALA 79 N 2.17 1.00 0.21 5.18 0.00 -1.91 -2.84 119.26 123.07 2qvp h ALA 79 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qvp h ALA 79 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2qvp h ALA 79 CO 0.00 0.00 -0.10 0.78 0.00 0.00 0.00 179.25 179.93 2qvp h GLY 80 N 1.61 -0.30 0.48 0.00 0.00 -1.74 0.16 103.07 103.28 2qvp h GLY 80 Ca 0.00 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.49 2qvp h GLY 80 CO 0.00 -0.11 -0.09 -2.55 0.00 0.00 0.00 176.54 173.79 2qvp h PRO 81 N -0.31 -0.05 -0.79 4.80 0.11 -1.73 0.20 132.00 134.23 2qvp h PRO 81 Ca -0.03 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2qvp h PRO 81 Cb 0.22 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.30 2qvp h PRO 81 CO 0.05 -0.03 0.41 -1.49 -0.21 0.00 0.00 178.00 176.73 2qvp h TRP 82 N -0.05 1.09 -0.78 0.65 4.06 -1.62 -0.19 115.95 119.11 2qvp h TRP 82 Ca 0.12 -0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.05 2qvp h TRP 82 Cb 0.23 -0.35 -0.04 0.00 -1.00 0.00 0.00 29.16 28.00 2qvp h TRP 82 CO -0.26 0.77 0.51 0.78 -3.56 0.00 0.00 178.44 176.68 2qvp h GLY 83 N 1.14 1.11 1.07 1.49 0.00 -0.20 0.11 103.07 107.80 2qvp h GLY 83 Ca 0.28 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 2qvp h GLY 83 CO -0.04 0.38 0.07 -2.00 0.00 0.00 0.00 176.54 174.95 2qvp h LEU 84 N 1.03 1.06 -0.27 3.11 6.46 -0.29 0.25 115.31 126.66 2qvp h LEU 84 Ca 0.30 -0.28 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2qvp h LEU 84 Cb -0.08 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.55 2qvp h LEU 84 CO -0.08 1.07 0.17 0.25 -0.62 0.00 0.00 178.44 179.23 2qvp h LEU 85 N 1.01 0.33 -0.41 2.25 5.85 -0.78 -0.28 115.31 123.27 2qvp h LEU 85 Ca 0.19 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2qvp h LEU 85 Cb 0.48 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2qvp h LEU 85 CO 0.02 0.28 0.27 -0.74 -0.34 0.00 0.00 178.44 177.92 2qvp h HIS 86 N 0.35 0.50 -0.38 1.25 2.76 -0.39 -1.78 115.15 117.47 2qvp h HIS 86 Ca 0.10 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.36 2qvp h HIS 86 Cb 0.01 -0.17 -0.07 0.00 1.55 0.00 0.00 27.41 28.73 2qvp h HIS 86 CO -0.05 0.31 -0.11 0.35 -1.30 0.00 0.00 177.93 177.14 2qvp h PHE 87 N 0.54 -0.24 -0.86 5.26 3.57 -0.17 -2.44 116.94 122.59 2qvp h PHE 87 Ca 0.15 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2qvp h PHE 87 Cb -0.05 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2qvp h PHE 87 CO -0.05 -0.18 0.44 -0.07 -2.23 0.00 0.00 178.31 176.21 2qvp h LEU 88 N -0.02 1.10 -2.42 0.59 3.38 -0.80 -2.73 115.31 114.40 2qvp h LEU 88 Ca 0.18 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qvp h LEU 88 Cb 0.30 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2qvp h LEU 88 CO -0.40 0.91 -0.01 0.77 0.09 0.00 0.00 178.44 179.81 2qvp h SER 89 N 1.21 0.00 0.26 -0.43 4.64 -0.85 -2.19 113.55 116.19 2qvp h SER 89 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2qvp h SER 89 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2qvp h SER 89 CO -0.04 0.01 -0.51 0.00 -0.87 0.00 0.00 176.83 175.41 2qvp n GLN 90 N -3.88 0.41 -2.73 4.77 1.13 -1.04 -4.94 117.38 111.10 2qvp n GLN 90 Ca -0.03 -0.28 -0.37 0.00 -1.94 0.00 0.00 57.00 54.38 2qvp n GLN 90 Cb 0.09 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 28.88 2qvp n GLN 90 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2qvp s LEU 91 N -2.78 4.35 0.00 1.08 1.43 -0.83 -4.98 118.68 116.95 2qvp s LEU 91 Ca 0.15 1.89 0.22 0.00 -1.03 0.00 0.00 54.13 55.37 2qvp s LEU 91 Cb 0.18 -3.99 -0.08 0.00 0.03 0.00 0.00 46.19 42.33 2qvp s LEU 91 CO 0.66 -0.11 1.02 0.47 0.23 0.00 0.00 176.35 178.62 2qvp n ASP 92 N 0.59 1.54 0.00 2.29 8.00 -1.26 -4.99 116.55 122.71 2qvp n ASP 92 Ca 0.02 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.26 2qvp n ASP 92 Cb 0.49 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.29 2qvp n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qvp n GLY 93 N 1.46 1.24 0.19 0.44 0.00 -1.26 -4.88 105.19 102.39 2qvp n GLY 93 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2qvp n GLY 93 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qvp h GLU 94 N 3.34 0.00 -0.98 1.61 4.57 -2.01 -2.93 114.58 118.18 2qvp h GLU 94 Ca 0.00 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.43 2qvp h GLU 94 Cb 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.46 2qvp h GLU 94 CO 0.00 0.35 0.55 1.25 -1.18 0.00 0.00 179.01 179.98 2qvp h LEU 95 N 0.00 0.58 -0.04 1.64 5.85 -1.97 -2.28 115.31 119.08 2qvp h LEU 95 Ca -0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2qvp h LEU 95 Cb 0.71 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2qvp h LEU 95 CO 0.05 0.04 0.00 0.49 -0.34 0.00 0.00 178.44 178.68 2qvp n PHE 96 N -4.95 0.05 0.73 1.25 3.72 -1.11 -0.97 117.46 116.19 2qvp n PHE 96 Ca 0.27 0.02 0.13 0.00 -0.05 0.00 0.00 57.45 57.81 2qvp n PHE 96 Cb 0.77 -0.53 0.49 0.00 -0.94 0.00 0.00 39.48 39.27 2qvp n PHE 96 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qvp n LYS 97 N -1.54 0.12 0.00 -1.08 5.02 -0.86 -3.94 118.16 115.88 2qvp n LYS 97 Ca 0.03 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2qvp n LYS 97 Cb 0.17 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2qvp n LYS 97 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2qvp n ARG 98 N -1.86 0.83 -3.63 1.97 1.85 -0.14 -5.05 116.66 110.63 2qvp n ARG 98 Ca 0.05 -0.87 -0.15 0.00 -1.00 0.00 0.00 57.85 55.88 2qvp n ARG 98 Cb 0.34 -0.91 -0.07 0.00 -1.05 0.00 0.00 32.46 30.76 2qvp n ARG 98 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2qvp s VAL 99 N -0.41 0.01 -0.72 8.89 0.11 -1.13 -4.40 120.40 122.74 2qvp s VAL 99 Ca 0.00 -0.07 -0.15 0.00 -2.93 0.00 0.00 61.98 58.83 2qvp s VAL 99 Cb 0.00 -0.87 0.19 0.00 -1.53 0.00 0.00 36.38 34.17 2qvp s VAL 99 CO 0.00 -0.04 0.66 0.20 -3.33 0.00 0.00 175.10 172.59 2qvp s ASN 100 N -0.50 6.54 -0.17 3.54 0.01 0.49 -4.46 114.94 120.39 2qvp s ASN 100 Ca -0.06 -2.36 -0.17 0.00 -0.71 0.00 0.00 52.86 49.56 2qvp s ASN 100 Cb -0.03 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 2qvp s ASN 100 CO 0.05 -0.68 0.42 -0.22 -1.51 0.00 0.00 177.10 175.16 2qvp s LEU 101 N 0.69 4.20 0.10 0.60 2.96 -1.26 -1.83 118.68 124.14 2qvp s LEU 101 Ca 0.12 0.62 0.10 0.00 -0.22 0.00 0.00 54.13 54.76 2qvp s LEU 101 Cb -0.18 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 2qvp s LEU 101 CO -0.04 -0.04 -0.26 -0.44 -1.32 0.00 0.00 176.35 174.24 2qvp s SER 102 N 0.86 3.17 -0.02 3.68 0.01 -0.09 -0.79 113.70 120.51 2qvp s SER 102 Ca 0.21 -0.68 0.01 0.00 1.31 0.00 0.00 55.95 56.80 2qvp s SER 102 Cb -0.15 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 65.86 2qvp s SER 102 CO 0.08 0.20 -0.04 -0.69 0.41 0.00 0.00 173.24 173.20 2qvp s VAL 103 N -0.97 0.39 -0.71 3.43 1.01 0.68 -1.72 120.40 122.51 2qvp s VAL 103 Ca 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 2qvp s VAL 103 Cb -0.10 -0.40 0.19 0.00 0.00 0.00 0.00 36.38 36.07 2qvp s VAL 103 CO 0.04 0.16 0.59 -0.76 0.00 0.00 0.00 175.10 175.13 2qvp s LEU 104 N 0.54 5.93 0.44 3.92 1.43 -0.07 -0.86 118.68 130.01 2qvp s LEU 104 Ca -0.06 -2.76 0.24 0.00 -1.03 0.00 0.00 54.13 50.52 2qvp s LEU 104 Cb -0.10 -2.02 0.93 0.00 0.03 0.00 0.00 46.19 45.03 2qvp s LEU 104 CO -0.00 -0.47 1.83 1.55 0.23 0.00 0.00 176.35 179.49 2qvp h PRO 105 N 7.40 0.00 -1.29 1.29 0.13 -1.82 -0.75 132.00 136.96 2qvp h PRO 105 Ca 0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 2qvp h PRO 105 Cb 0.99 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.88 2qvp h PRO 105 CO 0.74 0.23 -0.40 -1.17 -0.23 0.00 0.00 178.00 177.17 2qvp s LEU 106 N -6.83 -1.23 -0.01 1.56 2.96 -1.23 -4.29 118.68 109.61 2qvp s LEU 106 Ca 0.00 0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2qvp s LEU 106 Cb 0.10 1.73 -0.26 0.00 0.50 0.00 0.00 46.19 48.27 2qvp s LEU 106 CO 0.64 -0.30 0.79 0.58 -1.32 0.00 0.00 176.35 176.74 2qvp h VAL 107 N 6.06 1.07 -2.51 1.68 2.07 -1.31 -3.41 116.25 119.90 2qvp h VAL 107 Ca -0.12 -2.78 -0.63 0.00 0.82 0.00 0.00 66.70 63.99 2qvp h VAL 107 Cb 1.16 2.66 -0.40 0.00 -1.52 0.00 0.00 31.29 33.19 2qvp h VAL 107 CO 0.22 0.77 -0.43 -3.20 0.02 0.00 0.00 177.57 174.95 2qvp n ASN 108 N -3.35 3.90 0.04 0.57 5.15 0.78 -4.92 115.26 117.43 2qvp n ASN 108 Ca -0.17 -3.38 0.03 0.00 -0.60 0.00 0.00 54.58 50.46 2qvp n ASN 108 Cb 1.04 -0.77 0.39 0.00 -0.53 0.00 0.00 39.78 39.91 2qvp n ASN 108 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2qvp h PRO 109 N 4.65 0.44 -0.57 1.20 0.13 -1.83 -1.44 132.00 134.58 2qvp h PRO 109 Ca 0.19 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 2qvp h PRO 109 Cb 0.68 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 2qvp h PRO 109 CO 0.86 0.40 0.08 1.79 -0.23 0.00 0.00 178.00 180.90 2qvp h THR 110 N 0.44 1.26 -0.27 1.56 1.35 -1.93 -0.77 112.91 114.54 2qvp h THR 110 Ca 0.11 -1.00 -0.08 0.00 -0.55 0.00 0.00 66.41 64.88 2qvp h THR 110 Cb 0.15 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 2qvp h THR 110 CO -0.01 0.36 -0.15 1.23 -0.25 0.00 0.00 175.52 176.71 2qvp h GLY 111 N 0.84 0.63 0.63 5.82 0.00 -1.62 -3.06 103.07 106.30 2qvp h GLY 111 Ca 0.17 -0.58 0.06 0.00 0.00 0.00 0.00 47.33 46.98 2qvp h GLY 111 CO 0.01 0.52 0.25 -2.75 0.00 0.00 0.00 176.54 174.58 2qvp h PHE 112 N 0.32 0.46 0.00 5.60 3.57 -1.06 0.36 116.94 126.18 2qvp h PHE 112 Ca 0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2qvp h PHE 112 Cb 0.67 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2qvp h PHE 112 CO 0.06 0.20 -0.08 0.00 -2.23 0.00 0.00 178.31 176.26 2qvp h ALA 113 N 1.32 1.75 0.00 2.41 0.00 -1.18 -2.96 119.26 120.60 2qvp h ALA 113 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qvp h ALA 113 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qvp h ALA 113 CO -0.20 0.10 -0.81 1.63 0.00 0.00 0.00 179.25 179.97 2qvp n LYS 114 N -4.27 1.60 -2.02 0.00 4.76 -0.86 -4.83 118.16 112.53 2qvp n LYS 114 Ca -0.03 -0.01 -0.05 0.00 -2.87 0.00 0.00 58.31 55.36 2qvp n LYS 114 Cb 0.16 -1.27 -0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2qvp n LYS 114 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qvp n GLY 115 N 1.39 0.22 3.32 0.72 0.00 0.12 -4.59 105.19 106.36 2qvp n GLY 115 Ca 0.03 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 2qvp n GLY 115 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2qvp s HIS 116 N -2.22 1.91 0.15 1.61 -3.43 -0.60 -0.41 115.29 112.28 2qvp s HIS 116 Ca 0.00 -0.42 -0.24 0.00 -0.80 0.00 0.00 55.06 53.60 2qvp s HIS 116 Cb 0.00 -1.03 0.01 0.00 -1.43 0.00 0.00 32.58 30.13 2qvp s HIS 116 CO 0.00 0.26 1.61 -0.09 -2.00 0.00 0.00 174.74 174.52 2qvp h ARG 117 N 3.90 -0.31 -7.35 -0.38 2.43 -1.86 -2.35 114.38 108.46 2qvp h ARG 117 Ca -0.47 0.02 -0.46 0.00 -0.81 0.00 0.00 59.98 58.27 2qvp h ARG 117 Cb 1.18 0.07 0.08 0.00 -0.42 0.00 0.00 29.97 30.88 2qvp h ARG 117 CO 0.41 -0.21 0.26 -0.06 -1.51 0.00 0.00 179.97 178.86 2qvp s PHE 118 N -6.02 2.93 1.00 2.20 0.08 -1.26 -2.21 117.98 114.69 2qvp s PHE 118 Ca -0.15 0.50 -0.16 0.00 0.12 0.00 0.00 56.93 57.24 2qvp s PHE 118 Cb 0.11 -3.23 0.21 0.00 -0.57 0.00 0.00 43.02 39.55 2qvp s PHE 118 CO 0.67 -1.45 1.28 0.54 -0.10 0.00 0.00 175.22 176.16 2qvp s ASN 119 N -4.52 2.79 0.61 1.36 2.20 -0.72 -3.87 114.94 112.79 2qvp s ASN 119 Ca 0.60 0.35 0.34 0.00 -0.94 0.00 0.00 52.86 53.21 2qvp s ASN 119 Cb -0.11 -0.44 1.99 0.00 -2.00 0.00 0.00 41.25 40.70 2qvp s ASN 119 CO 0.45 -2.94 2.29 1.05 -2.94 0.00 0.00 177.10 175.01 2qvp h GLU 120 N -1.78 0.00 -0.01 3.55 4.11 -1.91 -0.82 114.58 117.72 2qvp h GLU 120 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2qvp h GLU 120 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2qvp h GLU 120 CO 0.38 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.74 2qvp n LEU 121 N -3.63 1.10 -0.01 3.06 4.77 -1.26 -4.94 117.00 116.10 2qvp n LEU 121 Ca -0.03 -0.37 -0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2qvp n LEU 121 Cb 0.09 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2qvp n LEU 121 CO 0.25 0.18 -0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2qvp n GLY 122 N 1.13 0.38 3.94 -0.72 0.00 -0.31 -5.05 105.19 104.56 2qvp n GLY 122 Ca 0.20 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 2qvp n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qvp s GLU 123 N -2.10 3.47 -0.51 1.61 2.02 -1.26 -4.81 118.70 117.12 2qvp s GLU 123 Ca 0.00 -0.53 -0.18 0.00 0.02 0.00 0.00 54.97 54.28 2qvp s GLU 123 Cb 0.00 -2.88 0.07 0.00 0.10 0.00 0.00 34.13 31.42 2qvp s GLU 123 CO 0.00 0.43 0.59 1.21 0.02 0.00 0.00 175.26 177.50 2qvp s ASN 124 N -3.46 6.20 0.00 -0.19 3.84 -1.26 -1.76 114.94 118.31 2qvp s ASN 124 Ca 0.36 -1.05 0.14 0.00 0.21 0.00 0.00 52.86 52.51 2qvp s ASN 124 Cb -0.10 -2.27 0.67 0.00 -0.55 0.00 0.00 41.25 38.99 2qvp s ASN 124 CO 0.30 -0.86 1.37 -2.65 -2.79 0.00 0.00 177.10 172.46 2qvp n PRO 125 N 5.98 0.16 -0.44 0.43 -0.02 -1.26 -2.75 135.00 137.11 2qvp n PRO 125 Ca -0.08 0.18 0.09 0.00 -2.02 0.00 0.00 63.50 61.67 2qvp n PRO 125 Cb 0.45 -1.50 0.30 0.00 -0.02 0.00 0.00 33.50 32.73 2qvp n PRO 125 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2qvp n ASN 126 N -1.32 3.87 -4.42 2.55 5.15 -1.26 -4.51 115.26 115.30 2qvp n ASN 126 Ca 0.06 -2.20 -0.28 0.00 -0.60 0.00 0.00 54.58 51.56 2qvp n ASN 126 Cb 0.12 -0.49 -0.12 0.00 -0.53 0.00 0.00 39.78 38.76 2qvp n ASN 126 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2qvp s ARG 127 N -1.48 1.52 0.00 1.20 0.52 -1.11 -3.93 118.95 115.68 2qvp s ARG 127 Ca 0.44 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 2qvp s ARG 127 Cb 0.26 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.82 2qvp s ARG 127 CO 0.26 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.41 2qvp n GLY 128 N 0.54 1.55 3.41 -3.53 0.00 -1.04 -4.13 105.19 101.99 2qvp n GLY 128 Ca -0.15 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 2qvp n GLY 128 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qvp s PHE 129 N -2.00 3.14 0.06 1.61 0.08 -0.84 -4.05 117.98 115.99 2qvp s PHE 129 Ca 0.00 -0.67 0.06 0.00 0.12 0.00 0.00 56.93 56.44 2qvp s PHE 129 Cb 0.00 -2.28 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2qvp s PHE 129 CO 0.00 -0.47 -0.17 -0.06 -0.10 0.00 0.00 175.22 174.42 2qvp s PHE 130 N 1.57 1.49 -0.09 0.36 0.08 -1.03 -4.60 117.98 115.77 2qvp s PHE 130 Ca 0.04 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.67 2qvp s PHE 130 Cb -0.16 -0.86 0.04 0.00 -0.57 0.00 0.00 43.02 41.47 2qvp s PHE 130 CO 0.04 0.10 0.06 -1.50 -0.10 0.00 0.00 175.22 173.82 2qvp s ILE 131 N -1.02 -0.00 -0.15 0.64 2.07 -1.26 -0.80 121.20 120.67 2qvp s ILE 131 Ca 0.03 0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.44 2qvp s ILE 131 Cb -0.09 -0.37 0.02 0.00 0.13 0.00 0.00 42.46 42.15 2qvp s ILE 131 CO 0.02 0.04 -0.15 -1.61 -1.91 0.00 0.00 174.94 171.33 2qvp s GLU 132 N 2.12 2.39 -1.44 3.50 0.41 -0.79 -4.76 118.70 120.12 2qvp s GLU 132 Ca 0.04 -0.59 -0.07 0.00 -0.41 0.00 0.00 54.97 53.93 2qvp s GLU 132 Cb -0.13 -2.17 0.05 0.00 -1.78 0.00 0.00 34.13 30.10 2qvp s GLU 132 CO -0.05 -0.23 0.82 -1.71 -0.49 0.00 0.00 175.26 173.59 2qvp n ASN 133 N 4.75 -2.94 0.00 -0.19 5.15 -1.26 -2.08 115.26 118.70 2qvp n ASN 133 Ca -0.17 -0.83 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 2qvp n ASN 133 Cb 0.50 -3.83 0.00 0.00 -0.53 0.00 0.00 39.78 35.92 2qvp n ASN 133 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qvp n GLY 134 N -1.67 0.66 3.53 8.20 0.00 -1.26 -5.00 105.19 109.65 2qvp n GLY 134 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2qvp n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qvp s LYS 135 N -0.36 3.83 0.16 1.61 2.20 -0.88 -5.08 119.74 121.22 2qvp s LYS 135 Ca 0.00 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 54.92 2qvp s LYS 135 Cb 0.00 -3.47 -0.08 0.00 -1.51 0.00 0.00 37.83 32.78 2qvp s LYS 135 CO 0.00 -0.14 1.20 0.00 -0.36 0.00 0.00 175.35 176.05 2qvp s ALA 136 N 1.55 3.43 -0.02 3.13 0.00 -1.26 -1.89 121.76 126.71 2qvp s ALA 136 Ca 0.06 0.93 -0.19 0.00 0.00 0.00 0.00 51.96 52.76 2qvp s ALA 136 Cb -0.15 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.59 2qvp s ALA 136 CO 0.07 -0.38 0.42 0.15 0.00 0.00 0.00 175.76 176.02 2qvp s LYS 137 N 0.03 0.80 0.94 0.00 1.02 0.02 -4.97 119.74 117.58 2qvp s LYS 137 Ca 0.54 -0.10 -0.15 0.00 0.02 0.00 0.00 55.97 56.28 2qvp s LYS 137 Cb -0.32 0.36 0.17 0.00 -0.52 0.00 0.00 37.83 37.53 2qvp s LYS 137 CO 0.35 -0.24 1.26 -1.25 -0.92 0.00 0.00 175.35 174.55 2qvp s PRO 138 N -1.45 0.86 0.00 -1.68 0.04 -1.26 -2.46 135.00 129.05 2qvp s PRO 138 Ca -0.12 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.70 2qvp s PRO 138 Cb -0.03 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2qvp s PRO 138 CO 0.05 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.21 2qvp n GLY 139 N -3.38 4.85 0.27 0.56 0.00 -1.26 -4.89 105.19 101.33 2qvp n GLY 139 Ca 0.13 -1.65 0.09 0.00 0.00 0.00 0.00 46.02 44.59 2qvp n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvp h ALA 140 N 1.00 1.90 -0.32 4.61 0.00 -1.99 -3.03 119.26 121.42 2qvp h ALA 140 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qvp h ALA 140 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qvp h ALA 140 CO 0.00 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 178.86 2qvp n ASP 141 N -4.40 4.01 -4.70 0.00 5.75 -1.26 -5.00 116.55 110.95 2qvp n ASP 141 Ca -0.03 -2.85 -0.42 0.00 -0.01 0.00 0.00 54.79 51.48 2qvp n ASP 141 Cb 0.09 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 39.63 2qvp n ASP 141 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2qvp s THR 142 N -2.54 4.64 0.93 2.12 2.01 -1.15 -4.39 115.64 117.26 2qvp s THR 142 Ca 0.42 1.90 -0.12 0.00 0.31 0.00 0.00 61.69 64.19 2qvp s THR 142 Cb 0.32 -4.22 0.15 0.00 0.01 0.00 0.00 72.50 68.76 2qvp s THR 142 CO 0.11 0.08 1.12 -0.94 -0.69 0.00 0.00 174.62 174.31 2qvp s SER 143 N 1.11 3.29 0.24 3.53 1.04 -1.26 -4.81 113.70 116.84 2qvp s SER 143 Ca 0.52 1.03 -0.05 0.00 0.48 0.00 0.00 55.95 57.93 2qvp s SER 143 Cb -0.22 -1.63 0.35 0.00 0.10 0.00 0.00 66.02 64.62 2qvp s SER 143 CO 0.24 -2.70 1.83 0.00 0.98 0.00 0.00 173.24 173.60 2qvp h ALA 144 N -1.60 1.16 -0.45 5.32 0.00 -1.96 -1.05 119.26 120.69 2qvp h ALA 144 Ca -0.52 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 2qvp h ALA 144 Cb 1.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2qvp h ALA 144 CO 0.61 0.19 0.01 0.93 0.00 0.00 0.00 179.25 181.00 2qvp h GLU 145 N 0.88 0.79 -0.85 0.00 3.07 -1.93 -1.98 114.58 114.57 2qvp h GLU 145 Ca 0.38 -0.25 0.03 0.00 -0.50 0.00 0.00 59.36 59.02 2qvp h GLU 145 Cb 0.25 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 2qvp h GLU 145 CO -0.20 0.84 0.56 0.78 -1.40 0.00 0.00 179.01 179.59 2qvp h GLY 146 N 0.64 1.20 1.60 -3.84 0.00 -1.69 -1.61 103.07 99.38 2qvp h GLY 146 Ca 0.13 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 2qvp h GLY 146 CO 0.02 0.38 -0.19 3.21 0.00 0.00 0.00 176.54 179.96 2qvp h ARG 147 N 1.08 0.48 -0.30 4.80 3.08 -0.76 -0.69 114.38 122.06 2qvp h ARG 147 Ca 0.33 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2qvp h ARG 147 Cb -0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2qvp h ARG 147 CO -0.09 0.65 0.06 0.82 -1.07 0.00 0.00 179.97 180.34 2qvp h ILE 148 N 0.43 1.23 -0.40 2.04 1.08 -0.77 -1.09 117.51 120.03 2qvp h ILE 148 Ca 0.07 -0.77 -0.05 0.00 -0.39 0.00 0.00 64.86 63.73 2qvp h ILE 148 Cb 0.58 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.47 2qvp h ILE 148 CO 0.04 0.25 0.06 -0.07 -0.69 0.00 0.00 178.15 177.74 2qvp h LEU 149 N 0.31 0.63 -1.68 1.44 3.38 -1.06 -2.89 115.31 115.44 2qvp h LEU 149 Ca 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2qvp h LEU 149 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2qvp h LEU 149 CO 0.00 0.74 -0.11 -0.07 0.09 0.00 0.00 178.44 179.09 2qvp h LEU 150 N 0.50 0.07 -2.13 1.67 3.38 -1.05 -0.46 115.31 117.29 2qvp h LEU 150 Ca 0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2qvp h LEU 150 Cb 0.37 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2qvp h LEU 150 CO 0.01 0.18 -0.07 -0.33 0.09 0.00 0.00 178.44 178.32 2qvp h GLU 151 N 0.07 0.00 -0.66 1.13 5.08 -0.99 -2.45 114.58 116.76 2qvp h GLU 151 Ca 0.02 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.94 2qvp h GLU 151 Cb 0.24 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.21 2qvp h GLU 151 CO 0.01 0.07 -0.11 0.72 -1.00 0.00 0.00 179.01 178.70 2qvp n HIS 152 N -3.78 2.23 -0.04 4.33 8.25 -0.22 -4.84 115.22 121.14 2qvp n HIS 152 Ca -0.02 -2.17 -0.09 0.00 -0.26 0.00 0.00 57.72 55.17 2qvp n HIS 152 Cb 0.17 -0.67 -0.03 0.00 1.12 0.00 0.00 29.99 30.58 2qvp n HIS 152 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qvp h ALA 153 N 1.66 0.24 -0.68 -1.41 0.00 -1.01 -2.01 119.26 116.04 2qvp h ALA 153 Ca 0.38 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.30 2qvp h ALA 153 Cb 1.45 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2qvp h ALA 153 CO 0.82 -0.32 0.45 1.25 0.00 0.00 0.00 179.25 181.45 2qvp h HIS 154 N 0.21 0.85 -0.66 0.00 6.17 -1.88 0.98 115.15 120.82 2qvp h HIS 154 Ca 0.08 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.19 2qvp h HIS 154 Cb 0.02 -0.29 -0.03 0.00 2.52 0.00 0.00 27.41 29.63 2qvp h HIS 154 CO -0.09 0.53 0.44 1.25 0.71 0.00 0.00 177.93 180.76 2qvp h LEU 155 N 0.91 0.76 -0.27 0.26 5.85 -1.90 -1.39 115.31 119.53 2qvp h LEU 155 Ca 0.25 -0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.74 2qvp h LEU 155 Cb -0.09 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 2qvp h LEU 155 CO -0.06 0.55 -0.84 -0.07 -0.34 0.00 0.00 178.44 177.69 2qvp h LEU 156 N 0.90 0.53 -0.25 2.25 3.38 -0.74 -0.72 115.31 120.65 2qvp h LEU 156 Ca 0.24 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2qvp h LEU 156 Cb -0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2qvp h LEU 156 CO -0.05 1.16 0.07 1.56 0.09 0.00 0.00 178.44 181.27 2qvp h GLN 157 N 0.27 0.40 -0.40 1.13 4.20 -0.74 -2.30 115.11 117.66 2qvp h GLN 157 Ca -0.06 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 2qvp h GLN 157 Cb 1.45 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.15 2qvp h GLN 157 CO 0.15 0.49 0.18 0.28 -0.67 0.00 0.00 178.83 179.26 2qvp h VAL 158 N 0.23 1.18 -0.02 -0.54 2.07 -1.24 -2.04 116.25 115.89 2qvp h VAL 158 Ca 0.08 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2qvp h VAL 158 Cb 0.26 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2qvp h VAL 158 CO -0.00 0.20 0.05 0.00 0.02 0.00 0.00 177.57 177.84 2qvp h ALA 159 N 1.03 1.28 -0.07 1.67 0.00 -1.08 -2.91 119.26 119.17 2qvp h ALA 159 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qvp h ALA 159 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qvp h ALA 159 CO -0.02 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.04 2qvp n SER 160 N -3.37 2.46 -0.22 0.00 3.41 -0.87 -2.74 113.62 112.30 2qvp n SER 160 Ca -0.02 -2.55 0.12 0.00 -0.26 0.00 0.00 58.87 56.16 2qvp n SER 160 Cb 0.13 -0.26 0.42 0.00 -0.26 0.00 0.00 64.21 64.24 2qvp n SER 160 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2qvp h ARG 161 N 0.44 0.59 -0.02 4.33 2.43 -1.17 -1.18 114.38 119.79 2qvp h ARG 161 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2qvp h ARG 161 Cb 0.83 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2qvp h ARG 161 CO 0.03 0.39 -0.18 -0.25 -1.51 0.00 0.00 179.97 178.45 2qvp n ASP 162 N -4.52 2.57 0.00 -3.80 8.00 -0.11 -1.54 116.55 117.15 2qvp n ASP 162 Ca 0.15 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.86 2qvp n ASP 162 Cb 0.44 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2qvp n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qvp n GLY 163 N 1.37 3.55 3.06 0.44 0.00 -0.45 -4.36 105.19 108.79 2qvp n GLY 163 Ca 0.12 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 2qvp n GLY 163 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qvp s ILE 164 N -1.48 1.46 -0.15 -0.61 1.10 -1.03 -1.89 121.20 118.59 2qvp s ILE 164 Ca 0.00 -0.63 0.01 0.00 -0.51 0.00 0.00 60.65 59.52 2qvp s ILE 164 Cb 0.00 -1.33 0.00 0.00 0.15 0.00 0.00 42.46 41.28 2qvp s ILE 164 CO 0.00 0.43 -0.19 -0.22 -2.11 0.00 0.00 174.94 172.86 2qvp s LEU 165 N 0.93 2.30 -0.08 8.50 2.96 -0.24 -1.02 118.68 132.01 2qvp s LEU 165 Ca -0.08 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 2qvp s LEU 165 Cb -0.15 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2qvp s LEU 165 CO -0.00 0.08 -0.21 0.28 -1.32 0.00 0.00 176.35 175.18 2qvp s THR 166 N 0.83 2.40 -0.46 3.68 -1.32 0.08 -0.88 115.64 119.98 2qvp s THR 166 Ca -0.06 -0.92 -0.08 0.00 -1.21 0.00 0.00 61.69 59.42 2qvp s THR 166 Cb -0.15 -1.93 0.12 0.00 -1.51 0.00 0.00 72.50 69.03 2qvp s THR 166 CO -0.01 0.56 0.31 0.00 -2.21 0.00 0.00 174.62 173.27 2qvp s HIS 168 N 1.32 2.45 0.07 0.00 3.76 -0.47 -4.21 115.29 118.21 2qvp s HIS 168 Ca 0.06 -0.58 0.04 0.00 -0.15 0.00 0.00 55.06 54.43 2qvp s HIS 168 Cb -0.25 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.31 2qvp s HIS 168 CO -0.01 -0.17 -0.10 -1.21 -0.85 0.00 0.00 174.74 172.39 2qvp s GLU 169 N -4.14 0.75 -0.46 1.40 2.02 -1.26 -2.11 118.70 114.90 2qvp s GLU 169 Ca 0.45 -1.00 -0.03 0.00 0.02 0.00 0.00 54.97 54.41 2qvp s GLU 169 Cb -0.02 -0.53 0.12 0.00 0.10 0.00 0.00 34.13 33.80 2qvp s GLU 169 CO 0.26 0.10 0.26 0.34 0.02 0.00 0.00 175.26 176.24 2qvp s ASP 170 N -2.03 5.26 0.34 -0.19 -1.08 -0.28 -4.87 116.67 113.82 2qvp s ASP 170 Ca -0.01 -2.21 0.02 0.00 -0.52 0.00 0.00 52.55 49.84 2qvp s ASP 170 Cb -0.07 -1.84 0.62 0.00 -1.46 0.00 0.00 42.92 40.17 2qvp s ASP 170 CO 0.01 -0.51 1.99 1.62 0.52 0.00 0.00 175.17 178.80 2qvp h VAL 171 N 6.13 1.15 -1.00 1.11 3.04 -1.94 -1.65 116.25 123.09 2qvp h VAL 171 Ca -0.11 -0.31 -0.73 0.00 -1.01 0.00 0.00 66.70 64.54 2qvp h VAL 171 Cb 1.03 0.17 -0.10 0.00 -2.01 0.00 0.00 31.29 30.38 2qvp h VAL 171 CO 0.71 0.16 2.61 0.18 -1.01 0.00 0.00 177.57 180.22 2qvp n LEU 172 N -4.44 8.13 0.00 3.16 4.77 -1.26 -2.90 117.00 124.46 2qvp n LEU 172 Ca 0.08 -4.81 0.00 0.00 -0.03 0.00 0.00 56.01 51.25 2qvp n LEU 172 Cb 0.07 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 39.77 2qvp n LEU 172 CO 0.36 2.05 0.00 0.41 -1.33 0.00 0.00 177.39 178.87 2qvp n THR 174 N 2.02 0.00 -3.94 -5.08 -1.04 -1.26 -4.83 114.28 100.15 2qvp n THR 174 Ca 0.64 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 62.39 2qvp n THR 174 Cb 0.25 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.73 2qvp n THR 174 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2qvp s ASP 175 N -1.18 6.34 0.21 8.00 1.01 -1.26 -4.59 116.67 125.19 2qvp s ASP 175 Ca 0.00 0.18 0.06 0.00 0.71 0.00 0.00 52.55 53.50 2qvp s ASP 175 Cb 0.00 -1.91 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 2qvp s ASP 175 CO 0.00 0.06 0.17 0.28 0.21 0.00 0.00 175.17 175.88 2qvp s THR 176 N -1.73 4.46 0.23 -1.27 -1.32 0.57 -4.43 115.64 112.14 2qvp s THR 176 Ca 0.35 -1.25 -0.22 0.00 -1.21 0.00 0.00 61.69 59.35 2qvp s THR 176 Cb -0.11 -3.34 0.04 0.00 -1.51 0.00 0.00 72.50 67.57 2qvp s THR 176 CO 0.28 -0.23 0.82 -0.72 -2.21 0.00 0.00 174.62 172.56 2qvp s TYR 177 N -1.95 -0.15 0.06 9.09 1.13 -1.16 -0.62 117.35 123.75 2qvp s TYR 177 Ca 0.32 -0.26 0.03 0.00 -1.41 0.00 0.00 57.07 55.75 2qvp s TYR 177 Cb -0.09 0.69 -0.03 0.00 -1.10 0.00 0.00 41.96 41.43 2qvp s TYR 177 CO 0.24 -1.09 -0.09 0.14 -2.51 0.00 0.00 175.55 172.25 2qvp s VAL 178 N -3.59 0.69 -0.20 -3.49 -7.23 -0.26 -1.53 120.40 104.80 2qvp s VAL 178 Ca 0.12 -1.32 -0.08 0.00 -1.81 0.00 0.00 61.98 58.89 2qvp s VAL 178 Cb -0.04 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 2qvp s VAL 178 CO 0.05 -0.47 0.07 -0.31 -0.31 0.00 0.00 175.10 174.14 2qvp s TYR 179 N -1.88 3.22 0.18 2.82 1.51 -0.19 -0.49 117.35 122.52 2qvp s TYR 179 Ca -0.03 -0.00 0.05 0.00 -1.01 0.00 0.00 57.07 56.07 2qvp s TYR 179 Cb -0.07 -2.12 -0.05 0.00 -0.11 0.00 0.00 41.96 39.62 2qvp s TYR 179 CO -0.00 0.05 -0.08 0.95 -1.11 0.00 0.00 175.55 175.36 2qvp s THR 180 N 0.65 1.20 -0.06 -0.71 -4.23 -0.43 0.12 115.64 112.18 2qvp s THR 180 Ca 0.04 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2qvp s THR 180 Cb -0.13 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.70 2qvp s THR 180 CO 0.02 -0.59 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.07 2qvp s PHE 181 N -3.31 1.09 0.04 3.99 0.40 0.23 -0.64 117.98 119.79 2qvp s PHE 181 Ca 0.21 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.08 2qvp s PHE 181 Cb 0.03 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.66 2qvp s PHE 181 CO 0.04 -0.27 0.13 -1.21 0.70 0.00 0.00 175.22 174.61 2qvp s GLU 182 N 0.98 0.63 -1.45 0.44 2.02 -1.26 -1.98 118.70 118.08 2qvp s GLU 182 Ca -0.10 -0.72 -0.10 0.00 0.02 0.00 0.00 54.97 54.07 2qvp s GLU 182 Cb -0.15 0.25 0.04 0.00 0.10 0.00 0.00 34.13 34.38 2qvp s GLU 182 CO 0.00 -0.17 2.39 -0.35 0.02 0.00 0.00 175.26 177.16 2qvp n PRO 183 N 0.72 3.57 -3.80 0.39 -0.04 -1.26 -4.80 135.00 129.77 2qvp n PRO 183 Ca -0.19 -2.84 -0.09 0.00 -0.04 0.00 0.00 63.50 60.34 2qvp n PRO 183 Cb 0.59 -2.96 -0.04 0.00 -0.04 0.00 0.00 33.50 31.05 2qvp n PRO 183 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2qvp s SER 184 N 1.89 -0.22 0.44 3.54 1.04 -1.26 -5.06 113.70 114.08 2qvp s SER 184 Ca 0.53 -0.58 0.23 0.00 0.48 0.00 0.00 55.95 56.61 2qvp s SER 184 Cb 0.15 0.59 0.36 0.00 0.10 0.00 0.00 66.02 67.22 2qvp s SER 184 CO -0.06 -1.09 1.62 1.56 0.98 0.00 0.00 173.24 176.25 2qvp h GLN 185 N 2.20 0.00 -3.97 4.02 1.08 -2.04 -3.47 115.11 112.94 2qvp h GLN 185 Ca -0.27 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.80 2qvp h GLN 185 Cb 1.26 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 28.52 2qvp h GLN 185 CO 0.36 0.00 -0.58 0.00 -0.95 0.00 0.00 178.83 177.66 2qvp s ALA 186 N -3.22 0.13 0.59 3.87 0.00 -1.26 -5.06 121.76 116.82 2qvp s ALA 186 Ca 0.07 -0.78 -0.20 0.00 0.00 0.00 0.00 51.96 51.06 2qvp s ALA 186 Cb 0.05 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 2qvp s ALA 186 CO 0.67 -0.33 1.15 -2.30 0.00 0.00 0.00 175.76 174.94 2qvp n PRO 187 N 0.59 1.18 0.00 0.00 -0.02 -1.26 -5.02 135.00 130.47 2qvp n PRO 187 Ca -0.18 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2qvp n PRO 187 Cb 0.59 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2qvp n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qvp n GLY 188 N 1.06 6.38 0.24 -1.23 0.00 -1.26 -4.97 105.19 105.41 2qvp n GLY 188 Ca 0.13 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.43 2qvp n GLY 188 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qvp h ARG 189 N 0.00 0.30 -0.36 1.61 9.65 -1.98 -1.74 114.38 121.86 2qvp h ARG 189 Ca 0.00 -0.02 0.08 0.00 -1.10 0.00 0.00 59.98 58.94 2qvp h ARG 189 Cb 0.00 -0.07 -0.08 0.00 -1.39 0.00 0.00 29.97 28.43 2qvp h ARG 189 CO 0.00 0.20 -0.15 0.35 2.80 0.00 0.00 179.97 183.17 2qvp h PHE 190 N 0.31 -0.37 -0.41 2.20 3.57 -1.99 0.18 116.94 120.43 2qvp h PHE 190 Ca 0.34 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.75 2qvp h PHE 190 Cb 0.51 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2qvp h PHE 190 CO -0.23 -0.23 -0.26 0.77 -2.23 0.00 0.00 178.31 176.13 2qvp h SER 191 N -0.09 0.94 -0.23 0.41 0.02 -1.79 -2.62 113.55 110.20 2qvp h SER 191 Ca 0.18 -0.43 -0.12 0.00 -0.84 0.00 0.00 61.79 60.59 2qvp h SER 191 Cb 0.36 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2qvp h SER 191 CO -0.42 1.16 -0.27 0.45 -1.14 0.00 0.00 176.83 176.60 2qvp h HIS 192 N 0.72 0.82 -0.63 3.45 3.86 -1.02 -2.01 115.15 120.35 2qvp h HIS 192 Ca 0.08 -0.20 -0.10 0.00 -1.16 0.00 0.00 60.37 59.00 2qvp h HIS 192 Cb 0.84 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 2qvp h HIS 192 CO 0.06 0.91 0.02 0.66 0.86 0.00 0.00 177.93 180.44 2qvp h SER 193 N 0.62 1.07 -0.17 2.45 4.64 -0.52 0.12 113.55 121.75 2qvp h SER 193 Ca 0.08 -0.30 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2qvp h SER 193 Cb 0.78 -0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2qvp h SER 193 CO 0.06 1.10 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.96 2qvp h LEU 194 N 1.00 0.37 -0.60 5.97 3.38 -1.39 -0.39 115.31 123.65 2qvp h LEU 194 Ca 0.18 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.78 2qvp h LEU 194 Cb 0.54 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2qvp h LEU 194 CO 0.03 0.71 0.31 -0.09 0.09 0.00 0.00 178.44 179.50 2qvp h ARG 195 N 0.03 0.57 -0.84 1.13 2.43 -1.30 -2.62 114.38 113.78 2qvp h ARG 195 Ca 0.04 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2qvp h ARG 195 Cb 0.58 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 2qvp h ARG 195 CO 0.03 0.38 0.47 -0.44 -1.51 0.00 0.00 179.97 178.90 2qvp h ASP 196 N 0.59 1.03 -0.64 -3.80 3.32 -0.58 -0.23 116.42 116.10 2qvp h ASP 196 Ca 0.27 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.26 2qvp h ASP 196 Cb 0.19 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2qvp h ASP 196 CO -0.19 0.82 0.41 0.00 -1.72 0.00 0.00 179.24 178.56 2qvp h ALA 197 N 1.35 0.83 -0.03 3.45 0.00 -0.72 -2.25 119.26 121.89 2qvp h ALA 197 Ca 0.30 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2qvp h ALA 197 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2qvp h ALA 197 CO -0.05 0.20 -0.66 -0.07 0.00 0.00 0.00 179.25 178.67 2qvp h LEU 198 N 0.82 0.17 -1.88 0.00 3.38 -1.25 -3.03 115.31 113.51 2qvp h LEU 198 Ca 0.25 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2qvp h LEU 198 Cb -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qvp h LEU 198 CO -0.08 0.78 0.00 1.23 0.09 0.00 0.00 178.44 180.46 2qvp h GLY 199 N 1.70 0.00 2.00 0.83 0.00 -0.47 -1.96 103.07 105.17 2qvp h GLY 199 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2qvp h GLY 199 CO 0.10 0.00 0.00 1.46 0.00 0.00 0.00 176.54 178.10 2qvp h GLN 200 N 0.00 0.00 0.00 4.80 1.08 -1.32 -3.32 115.11 116.35 2qvp h GLN 200 Ca 0.00 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.98 2qvp h GLN 200 Cb 0.19 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.58 2qvp h GLN 200 CO 0.00 0.00 -1.83 0.66 -0.95 0.00 0.00 178.83 176.71 2qvp n TYR 201 N -2.79 0.00 -4.15 2.96 4.02 -0.80 -5.09 117.16 111.31 2qvp n TYR 201 Ca 0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.80 2qvp n TYR 201 Cb 0.29 -0.57 -0.10 0.00 -0.02 0.00 0.00 39.34 38.94 2qvp n TYR 201 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2qvp s PHE 202 N -2.29 0.82 0.52 -0.72 0.08 -0.82 -5.10 117.98 110.47 2qvp s PHE 202 Ca -0.18 -0.90 -0.22 0.00 0.12 0.00 0.00 56.93 55.76 2qvp s PHE 202 Cb 0.05 -0.49 -0.06 0.00 -0.57 0.00 0.00 43.02 41.95 2qvp s PHE 202 CO 0.36 -0.17 1.25 -2.14 -0.10 0.00 0.00 175.22 174.41 2qvp s PRO 203 N -3.65 3.37 -0.01 0.24 0.02 -1.26 -4.25 135.00 129.45 2qvp s PRO 203 Ca 0.09 1.95 -0.29 0.00 0.02 0.00 0.00 61.00 62.78 2qvp s PRO 203 Cb 0.04 -2.25 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 2qvp s PRO 203 CO -0.05 -0.92 0.93 0.42 -0.33 0.00 0.00 177.00 177.06 2qvp s ILE 204 N -1.47 4.90 0.25 2.83 -1.09 -1.26 -0.32 121.20 125.04 2qvp s ILE 204 Ca 0.69 1.96 -0.30 0.00 -2.23 0.00 0.00 60.65 60.77 2qvp s ILE 204 Cb -0.33 -4.27 -0.14 0.00 -1.58 0.00 0.00 42.46 36.13 2qvp s ILE 204 CO 0.39 0.17 1.23 0.00 -1.23 0.00 0.00 174.94 175.50 2qvp n ALA 205 N 3.91 0.33 -1.42 9.38 0.00 0.21 -4.77 120.51 128.15 2qvp n ALA 205 Ca 0.05 0.41 -0.33 0.00 0.00 0.00 0.00 53.44 53.57 2qvp n ALA 205 Cb 0.51 -2.15 0.07 0.00 0.00 0.00 0.00 19.45 17.88 2qvp n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qvp s ALA 206 N -0.48 2.34 0.23 0.00 0.00 -1.26 -4.05 121.76 118.55 2qvp s ALA 206 Ca 0.65 0.57 -0.31 0.00 0.00 0.00 0.00 51.96 52.86 2qvp s ALA 206 Cb -0.70 -3.34 -0.13 0.00 0.00 0.00 0.00 23.12 18.95 2qvp s ALA 206 CO 0.55 -1.50 1.50 -0.25 0.00 0.00 0.00 175.76 176.05 2qvp n ASP 207 N -2.69 3.11 0.00 0.00 9.92 -1.26 -4.84 116.55 120.79 2qvp n ASP 207 Ca 0.11 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.50 2qvp n ASP 207 Cb 0.52 -1.47 0.00 0.00 -0.64 0.00 0.00 41.12 39.53 2qvp n ASP 207 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qvp n GLY 208 N 2.48 -0.51 3.46 0.44 0.00 -1.06 -5.01 105.19 104.99 2qvp n GLY 208 Ca 0.12 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 2qvp n GLY 208 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qvp s ASP 209 N -4.00 5.02 -0.21 1.61 1.01 -1.26 -0.45 116.67 118.40 2qvp s ASP 209 Ca 0.00 -0.19 -0.04 0.00 0.71 0.00 0.00 52.55 53.03 2qvp s ASP 209 Cb 0.00 -1.88 -0.02 0.00 1.01 0.00 0.00 42.92 42.03 2qvp s ASP 209 CO 0.00 0.02 -0.03 -0.69 0.21 0.00 0.00 175.17 174.68 2qvp s VAL 210 N 1.26 3.60 -1.58 -1.27 1.01 0.58 -4.52 120.40 119.48 2qvp s VAL 210 Ca 0.04 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 2qvp s VAL 210 Cb -0.15 -2.63 0.11 0.00 0.00 0.00 0.00 36.38 33.72 2qvp s VAL 210 CO 0.02 0.43 0.90 0.47 0.00 0.00 0.00 175.10 176.92 2qvp n ASP 211 N 4.49 -4.33 -0.35 3.32 8.00 -1.26 -0.66 116.55 125.77 2qvp n ASP 211 Ca -0.18 -0.83 -0.05 0.00 0.71 0.00 0.00 54.79 54.45 2qvp n ASP 211 Cb 0.51 -3.48 -0.02 0.00 -0.02 0.00 0.00 41.12 38.11 2qvp n ASP 211 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2qvp n ASN 212 N -2.74 -4.37 -4.49 -2.24 5.15 -1.26 -5.03 115.26 100.29 2qvp n ASN 212 Ca 0.05 0.11 -0.33 0.00 -0.60 0.00 0.00 54.58 53.82 2qvp n ASN 212 Cb 0.51 -2.27 -0.13 0.00 -0.53 0.00 0.00 39.78 37.36 2qvp n ASN 212 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qvp s PRO 214 N -0.71 4.06 -0.08 0.00 0.04 -1.26 -0.31 135.00 136.74 2qvp s PRO 214 Ca 0.11 1.39 -0.21 0.00 0.04 0.00 0.00 61.00 62.33 2qvp s PRO 214 Cb -0.11 -3.82 -0.04 0.00 0.04 0.00 0.00 34.50 30.58 2qvp s PRO 214 CO 0.01 -0.93 0.61 0.14 0.04 0.00 0.00 177.00 176.87 2qvp s VAL 215 N 3.95 5.08 -0.07 -0.36 -7.23 0.41 -4.35 120.40 117.83 2qvp s VAL 215 Ca 0.54 1.26 -0.03 0.00 -1.81 0.00 0.00 61.98 61.95 2qvp s VAL 215 Cb -0.18 -3.95 0.04 0.00 0.56 0.00 0.00 36.38 32.84 2qvp s VAL 215 CO 0.19 0.30 0.06 -0.13 -0.31 0.00 0.00 175.10 175.20 2qvp s ARG 216 N 0.62 -0.02 -1.40 4.82 1.81 -0.43 -2.57 118.95 121.79 2qvp s ARG 216 Ca 0.33 0.28 -0.02 0.00 -1.72 0.00 0.00 55.73 54.59 2qvp s ARG 216 Cb -0.17 -0.79 0.02 0.00 -0.45 0.00 0.00 34.95 33.56 2qvp s ARG 216 CO 0.15 -0.39 0.61 0.43 -0.68 0.00 0.00 175.30 175.42 2qvp n SER 217 N 5.29 -1.26 0.00 0.23 7.64 -1.26 -1.73 113.62 122.53 2qvp n SER 217 Ca -0.04 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2qvp n SER 217 Cb 0.50 -3.52 0.00 0.00 -1.01 0.00 0.00 64.21 60.18 2qvp n SER 217 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qvp n GLY 218 N -1.76 0.37 3.16 0.23 0.00 -1.26 -5.00 105.19 100.94 2qvp n GLY 218 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 2qvp n GLY 218 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qvp s VAL 219 N -1.99 1.66 -0.37 1.61 1.01 -0.70 -1.10 120.40 120.52 2qvp s VAL 219 Ca 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 2qvp s VAL 219 Cb 0.00 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.97 2qvp s VAL 219 CO 0.00 0.47 0.19 -0.63 0.00 0.00 0.00 175.10 175.13 2qvp s ILE 220 N 0.19 4.50 -0.16 2.22 1.01 0.36 -1.31 121.20 128.00 2qvp s ILE 220 Ca -0.10 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 2qvp s ILE 220 Cb -0.14 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2qvp s ILE 220 CO 0.05 -0.21 0.04 0.12 0.00 0.00 0.00 174.94 174.93 2qvp s PHE 221 N 1.54 3.21 -1.56 3.97 5.36 -1.26 -1.31 117.98 127.93 2qvp s PHE 221 Ca 0.02 0.03 -0.14 0.00 -0.96 0.00 0.00 56.93 55.88 2qvp s PHE 221 Cb -0.19 -2.01 0.09 0.00 -0.34 0.00 0.00 43.02 40.58 2qvp s PHE 221 CO 0.06 0.19 0.90 0.09 -1.46 0.00 0.00 175.22 175.00 2qvp n ASN 222 N 3.26 -4.07 -4.45 6.13 3.02 0.19 -4.94 115.26 114.41 2qvp n ASN 222 Ca -0.17 -0.85 -0.44 0.00 -0.03 0.00 0.00 54.58 53.10 2qvp n ASN 222 Cb 0.53 -3.60 -0.05 0.00 -0.61 0.00 0.00 39.78 36.05 2qvp n ASN 222 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2qvp s HIS 223 N -3.35 2.91 0.02 3.10 5.65 -1.26 -5.05 115.29 117.31 2qvp s HIS 223 Ca 0.62 -0.49 -0.25 0.00 0.25 0.00 0.00 55.06 55.19 2qvp s HIS 223 Cb -0.32 -3.89 -0.05 0.00 -1.18 0.00 0.00 32.58 27.14 2qvp s HIS 223 CO 0.85 -1.27 0.75 -0.06 -0.65 0.00 0.00 174.74 174.36 2qvp s PHE 224 N 3.23 3.70 0.00 3.88 0.40 -1.26 -4.95 117.98 122.99 2qvp s PHE 224 Ca 0.19 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.95 2qvp s PHE 224 Cb -0.18 -2.81 0.00 0.00 0.51 0.00 0.00 43.02 40.53 2qvp s PHE 224 CO 0.12 0.24 0.00 -0.40 0.70 0.00 0.00 175.22 175.88 2qvp n ASP 225 N 3.00 0.00 -1.92 1.36 5.68 -1.26 -5.04 116.55 118.37 2qvp n ASP 225 Ca -0.02 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.33 2qvp n ASP 225 Cb 0.50 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.88 2qvp n ASP 225 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2qvp n THR 226 N 0.00 2.81 -1.35 2.12 -2.24 -1.26 -4.59 114.28 109.77 2qvp n THR 226 Ca 0.00 -1.43 -0.30 0.00 -2.27 0.00 0.00 64.05 60.05 2qvp n THR 226 Cb 0.00 -0.29 0.11 0.00 -2.10 0.00 0.00 70.33 68.05 2qvp n THR 226 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qvp s SER 227 N -0.80 4.04 0.13 3.42 1.04 -1.25 -1.98 113.70 118.30 2qvp s SER 227 Ca 0.55 1.48 -0.17 0.00 0.48 0.00 0.00 55.95 58.29 2qvp s SER 227 Cb 0.42 -2.19 -0.01 0.00 0.10 0.00 0.00 66.02 64.34 2qvp s SER 227 CO 0.16 -2.28 1.71 0.15 0.98 0.00 0.00 173.24 173.96 2qvp h PHE 228 N -1.30 0.54 -0.58 5.02 3.57 -1.91 -0.89 116.94 121.38 2qvp h PHE 228 Ca -0.48 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 60.93 2qvp h PHE 228 Cb 1.27 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2qvp h PHE 228 CO 0.47 0.46 0.11 1.05 -2.23 0.00 0.00 178.31 178.17 2qvp h GLU 229 N 0.46 0.95 -0.47 1.11 9.09 -1.94 0.48 114.58 124.26 2qvp h GLU 229 Ca 0.13 -0.25 -0.02 0.00 0.05 0.00 0.00 59.36 59.27 2qvp h GLU 229 Cb 0.12 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 2qvp h GLU 229 CO -0.02 0.90 0.22 1.03 0.05 0.00 0.00 179.01 181.19 2qvp h SER 230 N 0.86 0.62 -0.50 3.06 0.87 -1.85 -0.60 113.55 116.01 2qvp h SER 230 Ca 0.18 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2qvp h SER 230 Cb 0.39 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 2qvp h SER 230 CO 0.01 0.58 0.29 0.15 -0.53 0.00 0.00 176.83 177.33 2qvp h PHE 231 N 0.62 0.54 -0.09 2.24 3.57 -0.91 0.94 116.94 123.85 2qvp h PHE 231 Ca 0.16 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 2qvp h PHE 231 Cb 0.13 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2qvp h PHE 231 CO -0.01 0.30 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.81 2qvp h LEU 232 N 0.58 0.26 -0.29 0.59 3.38 -0.58 -0.35 115.31 118.89 2qvp h LEU 232 Ca 0.20 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2qvp h LEU 232 Cb 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2qvp h LEU 232 CO -0.10 0.72 -0.05 0.58 0.09 0.00 0.00 178.44 179.67 2qvp h VAL 233 N 0.19 1.28 -0.13 1.22 2.07 -0.78 0.37 116.25 120.47 2qvp h VAL 233 Ca 0.01 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 2qvp h VAL 233 Cb 0.95 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2qvp h VAL 233 CO 0.08 0.34 -0.04 0.03 0.02 0.00 0.00 177.57 177.99 2qvp h ARG 234 N 0.32 0.19 0.00 1.57 2.47 -0.64 -1.45 114.38 116.84 2qvp h ARG 234 Ca 0.08 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2qvp h ARG 234 Cb 0.52 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2qvp h ARG 234 CO 0.03 0.25 0.00 0.43 0.56 0.00 0.00 179.97 181.24 2qvp n SER 235 N -4.38 0.14 0.00 7.04 7.64 -0.16 -4.90 113.62 119.01 2qvp n SER 235 Ca -0.01 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2qvp n SER 235 Cb 0.19 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2qvp n SER 235 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qvp n GLY 236 N 0.65 0.79 3.65 0.23 0.00 -0.55 -5.06 105.19 104.91 2qvp n GLY 236 Ca 0.05 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.57 2qvp n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvp n ALA 237 N 0.00 0.43 -0.26 4.61 0.00 0.08 -4.83 120.51 120.54 2qvp n ALA 237 Ca 0.00 0.43 -0.06 0.00 0.00 0.00 0.00 53.44 53.80 2qvp n ALA 237 Cb 0.00 -2.29 0.05 0.00 0.00 0.00 0.00 19.45 17.21 2qvp n ALA 237 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qvp h ARG 238 N 6.34 1.09 -4.62 0.00 2.43 -1.49 -3.42 114.38 114.71 2qvp h ARG 238 Ca -0.47 -0.19 -0.23 0.00 -0.81 0.00 0.00 59.98 58.28 2qvp h ARG 238 Cb 1.29 -0.18 -0.15 0.00 -0.42 0.00 0.00 29.97 30.51 2qvp h ARG 238 CO 0.88 0.89 -0.67 0.14 -1.51 0.00 0.00 179.97 179.70 2qvp s VAL 239 N -5.57 0.50 0.00 0.20 -7.23 -1.26 -4.36 120.40 102.68 2qvp s VAL 239 Ca -0.13 -1.94 -0.12 0.00 -1.81 0.00 0.00 61.98 57.99 2qvp s VAL 239 Cb 0.15 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 35.16 2qvp s VAL 239 CO 0.82 -0.62 0.24 -0.83 -0.31 0.00 0.00 175.10 174.40 2qvp s GLY 240 N -3.09 -0.06 -0.09 2.32 0.00 -0.84 -2.47 107.32 103.09 2qvp s GLY 240 Ca 0.20 0.07 -0.06 0.00 0.00 0.00 0.00 44.72 44.93 2qvp s GLY 240 CO 0.00 -0.12 0.22 0.00 0.00 0.00 0.00 173.10 173.20 2qvp s SER 243 N 1.17 6.94 -0.37 0.00 1.04 -0.48 -1.02 113.70 120.98 2qvp s SER 243 Ca 0.05 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.13 2qvp s SER 243 Cb -0.20 -2.52 0.12 0.00 0.10 0.00 0.00 66.02 63.52 2qvp s SER 243 CO -0.06 -0.32 0.17 -1.61 0.98 0.00 0.00 173.24 172.40 2qvp s GLU 244 N -3.08 0.90 0.35 4.02 0.41 -0.58 -1.37 118.70 119.36 2qvp s GLU 244 Ca 0.60 -1.48 -0.22 0.00 -0.41 0.00 0.00 54.97 53.46 2qvp s GLU 244 Cb -0.10 -1.99 -0.10 0.00 -1.78 0.00 0.00 34.13 30.16 2qvp s GLU 244 CO 0.14 -1.10 0.90 0.95 -0.49 0.00 0.00 175.26 175.67 2qvp s THR 245 N 1.03 4.37 -0.15 3.63 -4.23 -0.90 -2.98 115.64 116.41 2qvp s THR 245 Ca 0.14 1.55 -0.26 0.00 -1.18 0.00 0.00 61.69 61.94 2qvp s THR 245 Cb -0.21 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 69.81 2qvp s THR 245 CO -0.11 -0.06 0.85 -2.16 -0.54 0.00 0.00 174.62 172.61 2qvp s PRO 246 N -2.56 4.33 0.49 3.99 0.05 -1.26 -1.13 135.00 138.91 2qvp s PRO 246 Ca 0.54 1.07 0.33 0.00 0.05 0.00 0.00 61.00 62.99 2qvp s PRO 246 Cb -0.14 -3.56 1.55 0.00 0.05 0.00 0.00 34.50 32.40 2qvp s PRO 246 CO 0.19 -0.30 1.99 0.78 0.05 0.00 0.00 177.00 179.71 2qvp h GLY 247 N 8.15 0.00 -2.53 0.56 0.00 -1.29 -3.06 103.07 104.90 2qvp h GLY 247 Ca -0.30 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 2qvp h GLY 247 CO 0.83 0.00 0.16 -1.06 0.00 0.00 0.00 176.54 176.47 2qvp n GLN 248 N -2.79 1.30 -4.39 4.80 1.13 -1.14 -4.82 117.38 111.47 2qvp n GLN 248 Ca -0.00 -0.70 -0.19 0.00 -1.94 0.00 0.00 57.00 54.16 2qvp n GLN 248 Cb 0.19 -1.28 -0.10 0.00 0.11 0.00 0.00 30.24 29.16 2qvp n GLN 248 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2qvp s GLN 249 N -0.77 1.47 0.26 -1.09 -1.52 -1.16 -4.85 119.66 112.00 2qvp s GLN 249 Ca 0.13 -1.76 -0.31 0.00 -1.95 0.00 0.00 55.36 51.48 2qvp s GLN 249 Cb 0.11 -0.85 -0.12 0.00 -0.22 0.00 0.00 33.01 31.93 2qvp s GLN 249 CO 0.02 -0.06 1.66 -2.30 -0.25 0.00 0.00 175.29 174.36 2qvp n PRO 250 N -0.52 2.77 -0.28 2.91 -0.02 -1.26 -4.93 135.00 133.67 2qvp n PRO 250 Ca -0.05 0.99 0.08 0.00 -2.02 0.00 0.00 63.50 62.50 2qvp n PRO 250 Cb 0.64 -2.81 0.23 0.00 -0.02 0.00 0.00 33.50 31.54 2qvp n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2qvp h LEU 251 N 5.58 0.27 -1.21 2.45 5.85 -1.92 -1.60 115.31 124.73 2qvp h LEU 251 Ca -0.46 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 2qvp h LEU 251 Cb 1.21 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2qvp h LEU 251 CO 0.86 0.06 -0.10 0.44 -0.34 0.00 0.00 178.44 179.36 2qvp h ASP 252 N 0.42 0.41 -0.42 1.25 3.32 -1.92 0.10 116.42 119.57 2qvp h ASP 252 Ca 0.46 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.31 2qvp h ASP 252 Cb 0.78 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2qvp h ASP 252 CO -0.46 0.55 -0.16 1.56 -1.72 0.00 0.00 179.24 179.01 2qvp h GLN 253 N 0.40 0.91 -0.34 3.56 1.08 -1.69 -1.04 115.11 117.98 2qvp h GLN 253 Ca 0.08 -0.35 -0.10 0.00 -1.45 0.00 0.00 58.65 56.83 2qvp h GLN 253 Cb 0.43 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2qvp h GLN 253 CO 0.02 1.00 -0.18 0.00 -0.95 0.00 0.00 178.83 178.72 2qvp h ARG 254 N 0.80 0.63 -0.21 1.46 3.08 -0.91 0.82 114.38 120.06 2qvp h ARG 254 Ca 0.12 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2qvp h ARG 254 Cb 0.71 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2qvp h ARG 254 CO 0.05 0.78 0.05 0.82 -1.07 0.00 0.00 179.97 180.60 2qvp h ILE 255 N 0.57 1.21 -0.32 2.04 2.04 -0.73 -1.28 117.51 121.03 2qvp h ILE 255 Ca 0.09 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 2qvp h ILE 255 Cb 0.63 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2qvp h ILE 255 CO 0.04 0.21 -0.24 -0.07 0.00 0.00 0.00 178.15 178.09 2qvp h LEU 256 N 0.15 0.65 -0.52 1.44 3.38 -1.02 -1.70 115.31 117.70 2qvp h LEU 256 Ca 0.06 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2qvp h LEU 256 Cb 0.28 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2qvp h LEU 256 CO 0.00 0.87 0.16 0.00 0.09 0.00 0.00 178.44 179.57 2qvp h ALA 257 N 1.18 0.67 -0.22 1.53 0.00 -0.72 0.77 119.26 122.47 2qvp h ALA 257 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qvp h ALA 257 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2qvp h ALA 257 CO 0.05 0.33 0.12 -0.91 0.00 0.00 0.00 179.25 178.84 2qvp h ASN 258 N 0.70 0.28 -0.60 0.00 2.35 -1.06 -0.22 115.58 117.03 2qvp h ASN 258 Ca 0.17 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2qvp h ASN 258 Cb 0.27 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 2qvp h ASN 258 CO -0.01 0.30 0.24 0.00 -1.65 0.00 0.00 177.43 176.31 2qvp h ALA 259 N 0.99 1.23 -0.18 -0.83 0.00 -1.20 -2.79 119.26 116.49 2qvp h ALA 259 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2qvp h ALA 259 Cb 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qvp h ALA 259 CO -0.01 0.56 0.11 0.00 0.00 0.00 0.00 179.25 179.90 2qvp h ALA 260 N 1.35 0.23 0.00 0.00 0.00 -0.29 -1.22 119.26 119.33 2qvp h ALA 260 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qvp h ALA 260 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qvp h ALA 260 CO -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2qvp n ALA 261 N -2.17 0.97 0.00 0.00 0.00 -0.14 -0.90 120.51 118.26 2qvp n ALA 261 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2qvp n ALA 261 Cb 0.06 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2qvp n ALA 261 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qvp n ASN 263 N 0.58 0.00 -0.14 0.00 3.02 -0.46 -0.42 115.26 117.83 2qvp n ASN 263 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 2qvp n ASN 263 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 2qvp n ASN 263 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2qvp h THR 264 N 0.00 1.24 -0.33 3.41 2.02 -1.29 -1.20 112.91 116.76 2qvp h THR 264 Ca 0.00 -0.85 0.07 0.00 0.77 0.00 0.00 66.41 66.40 2qvp h THR 264 Cb 0.00 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 2qvp h THR 264 CO 0.00 0.29 -0.13 0.15 0.37 0.00 0.00 175.52 176.21 2qvp h PHE 265 N 0.52 -0.30 -0.59 3.16 3.57 -1.00 -2.55 116.94 119.75 2qvp h PHE 265 Ca 0.12 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 2qvp h PHE 265 Cb 0.36 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2qvp h PHE 265 CO 0.02 -0.20 -0.02 0.28 -2.23 0.00 0.00 178.31 176.16 2qvp h VAL 266 N -0.06 1.27 0.00 1.41 2.07 -1.79 -2.66 116.25 116.49 2qvp h VAL 266 Ca 0.17 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2qvp h VAL 266 Cb 0.32 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2qvp h VAL 266 CO -0.38 0.42 0.00 0.59 0.02 0.00 0.00 177.57 178.23 2qvp n ASN 267 N -4.17 1.31 0.00 0.57 3.02 -0.47 0.36 115.26 115.88 2qvp n ASN 267 Ca 0.03 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 2qvp n ASN 267 Cb 0.36 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 2qvp n ASN 267 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qvp n LEU 269 N 1.10 0.00 -3.40 3.41 4.77 -1.00 -3.83 117.00 118.04 2qvp n LEU 269 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 2qvp n LEU 269 Cb 0.18 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 2qvp n LEU 269 CO 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 177.39 175.95 2qvp n ALA 270 N 0.00 3.28 -1.59 -1.18 0.00 0.16 -4.92 120.51 116.25 2qvp n ALA 270 Ca 0.00 -4.08 -0.38 0.00 0.00 0.00 0.00 53.44 48.98 2qvp n ALA 270 Cb 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 19.45 18.63 2qvp n ALA 270 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qvp n PRO 271 N 1.42 0.91 -0.32 0.00 -0.02 -1.25 -4.84 135.00 130.90 2qvp n PRO 271 Ca 0.26 0.35 0.14 0.00 -2.02 0.00 0.00 63.50 62.22 2qvp n PRO 271 Cb 0.45 -2.09 0.36 0.00 -0.02 0.00 0.00 33.50 32.21 2qvp n PRO 271 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2qvp h GLU 272 N 0.61 0.68 -0.67 -0.52 5.08 -1.89 -0.56 114.58 117.31 2qvp h GLU 272 Ca -0.48 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2qvp h GLU 272 Cb 1.36 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2qvp h GLU 272 CO 0.51 0.45 0.00 1.28 -1.00 0.00 0.00 179.01 180.25 2qvp n LEU 273 N -4.66 4.63 -0.34 1.33 4.77 -1.26 -5.10 117.00 116.36 2qvp n LEU 273 Ca 0.21 -2.33 0.15 0.00 -0.03 0.00 0.00 56.01 54.01 2qvp n LEU 273 Cb 0.57 -0.57 0.65 0.00 -2.33 0.00 0.00 43.42 41.73 2qvp n LEU 273 CO 0.25 0.82 0.94 -1.54 -1.33 0.00 0.00 177.39 176.53