#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 0.00 -3.13 3.97 -0.00 -1.26 -5.07 117.38 111.90 2qvp n GLN 7 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.00 56.61 2qvp n GLN 7 Cb 0.00 -0.46 -0.05 0.00 -0.00 0.00 0.00 30.24 29.73 2qvp n GLN 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2qvp s THR 8 N -1.32 5.08 -0.11 -0.39 2.01 -1.26 -4.26 115.64 115.38 2qvp s THR 8 Ca 0.00 1.27 0.00 0.00 0.31 0.00 0.00 61.69 63.28 2qvp s THR 8 Cb 0.00 -3.97 0.02 0.00 0.01 0.00 0.00 72.50 68.57 2qvp s THR 8 CO 0.00 0.24 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.71 2qvp s PHE 9 N 0.99 1.65 -0.06 4.92 0.40 0.14 -5.01 117.98 121.01 2qvp s PHE 9 Ca 0.33 -0.81 0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2qvp s PHE 9 Cb -0.17 -1.29 0.02 0.00 0.51 0.00 0.00 43.02 42.09 2qvp s PHE 9 CO 0.14 -0.50 -0.05 0.08 0.70 0.00 0.00 175.22 175.59 2qvp s VAL 10 N 1.42 0.64 0.34 -0.44 1.01 -1.26 -4.50 120.40 117.62 2qvp s VAL 10 Ca 0.01 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 61.93 2qvp s VAL 10 Cb -0.13 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.51 2qvp s VAL 10 CO -0.06 0.27 -0.08 0.26 0.00 0.00 0.00 175.10 175.49 2qvp s TRP 11 N 1.16 2.43 -0.17 5.22 0.51 -1.26 -4.98 118.94 121.85 2qvp s TRP 11 Ca -0.07 -0.49 -0.09 0.00 -2.12 0.00 0.00 56.10 53.34 2qvp s TRP 11 Cb -0.14 -1.40 -0.05 0.00 -0.81 0.00 0.00 33.47 31.07 2qvp s TRP 11 CO -0.01 0.57 0.12 0.50 -0.51 0.00 0.00 176.95 177.62 2qvp s ARG 12 N -3.63 3.90 -0.19 4.98 6.06 -1.26 -0.93 118.95 127.88 2qvp s ARG 12 Ca 0.33 -0.21 -0.06 0.00 -2.50 0.00 0.00 55.73 53.29 2qvp s ARG 12 Cb 0.02 -3.31 -0.03 0.00 0.06 0.00 0.00 34.95 31.69 2qvp s ARG 12 CO 0.17 0.46 0.02 0.45 -2.50 0.00 0.00 175.30 173.90 2qvp s SER 13 N -0.11 5.20 0.05 -2.12 0.15 -0.05 -4.56 113.70 112.26 2qvp s SER 13 Ca 0.10 -0.06 0.16 0.00 0.70 0.00 0.00 55.95 56.85 2qvp s SER 13 Cb -0.11 -1.88 -0.15 0.00 -1.71 0.00 0.00 66.02 62.17 2qvp s SER 13 CO 0.00 0.13 0.80 -0.62 1.20 0.00 0.00 173.24 174.76 2qvp n GLU 14 N 3.82 0.62 -0.07 5.44 -0.58 -1.26 -1.31 120.64 127.30 2qvp n GLU 14 Ca -0.17 0.23 -0.09 0.00 -0.42 0.00 0.00 57.16 56.71 2qvp n GLU 14 Cb 0.52 -1.81 -0.02 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.04 -0.03 -3.67 2.04 -1.96 -3.10 117.51 111.83 2qvp h ILE 15 Ca -0.18 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2qvp h ILE 15 Cb 1.63 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2qvp h ILE 15 CO 0.05 0.06 -0.12 0.49 0.00 0.00 0.00 178.15 178.63 2qvp n PHE 16 N -4.93 0.00 -3.93 1.37 3.72 -1.26 -5.00 117.46 107.43 2qvp n PHE 16 Ca -0.02 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.07 2qvp n PHE 16 Cb 0.04 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.94 -1.94 -3.82 -1.08 1.02 -0.42 -4.94 120.64 110.40 2qvp n GLU 17 Ca 0.13 0.34 -0.04 0.00 -0.02 0.00 0.00 57.16 57.56 2qvp n GLU 17 Cb 0.56 -3.99 0.00 0.00 -0.02 0.00 0.00 31.44 27.99 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 -2.71 4.07 0.65 0.00 1.11 -1.26 -0.87 119.66 120.65 2qvp s GLN 19 Ca 0.17 0.93 0.43 0.00 0.01 0.00 0.00 55.36 56.90 2qvp s GLN 19 Cb -0.03 -2.24 2.27 0.00 -1.01 0.00 0.00 33.01 32.01 2qvp s GLN 19 CO 0.05 -0.06 2.32 0.66 0.01 0.00 0.00 175.29 178.27 2qvp h SER 20 N 1.66 0.00 -0.01 5.90 4.64 -1.40 -1.82 113.55 122.53 2qvp h SER 20 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 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 -0.01 0.35 -0.87 0.00 0.00 176.83 176.92 2qvp n THR 21 N -3.09 0.00 -2.45 2.95 -2.24 -1.26 -4.82 114.28 103.37 2qvp n THR 21 Ca -0.02 -0.27 -0.40 0.00 -2.27 0.00 0.00 64.05 61.09 2qvp n THR 21 Cb 0.11 0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 68.93 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 0.26 4.50 0.05 3.42 -0.08 -0.69 -4.44 116.55 119.57 2qvp n ASP 22 Ca 0.18 -2.87 -0.02 0.00 -1.51 0.00 0.00 54.79 50.57 2qvp n ASP 22 Cb 0.38 -1.75 0.24 0.00 2.34 0.00 0.00 41.12 42.33 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 5.69 1.26 -0.29 5.18 2.10 -1.88 -0.53 117.51 129.04 2qvp h ILE 23 Ca 0.40 -1.23 -0.00 0.00 1.08 0.00 0.00 64.86 65.11 2qvp h ILE 23 Cb 0.88 1.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.98 2qvp h ILE 23 CO 1.41 0.38 0.17 1.56 -1.08 0.00 0.00 178.15 180.60 2qvp h GLN 24 N 0.35 0.40 -0.52 2.19 4.20 -2.00 -1.13 115.11 118.60 2qvp h GLN 24 Ca 0.05 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2qvp h GLN 24 Cb 0.64 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2qvp h GLN 24 CO 0.05 0.31 0.05 -0.09 -0.67 0.00 0.00 178.83 178.48 2qvp h ARG 25 N 0.37 0.89 -0.00 1.46 2.43 -1.89 -1.54 114.38 116.10 2qvp h ARG 25 Ca 0.10 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2qvp h ARG 25 Cb 0.02 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2qvp h ARG 25 CO -0.02 0.89 -0.23 0.35 -1.51 0.00 0.00 179.97 179.45 2qvp h PHE 26 N 0.76 -0.62 -0.86 2.20 3.57 -0.87 -1.00 116.94 120.12 2qvp h PHE 26 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2qvp h PHE 26 Cb 0.46 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 2qvp h PHE 26 CO 0.03 -0.32 0.46 1.88 -2.23 0.00 0.00 178.31 178.13 2qvp h TYR 27 N -0.36 1.19 -0.33 0.41 0.05 -1.21 0.21 116.97 116.93 2qvp h TYR 27 Ca 0.06 -0.04 0.03 0.00 0.05 0.00 0.00 58.73 58.84 2qvp h TYR 27 Cb 0.45 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 2qvp h TYR 27 CO -0.27 0.83 0.13 0.77 -1.05 0.00 0.00 178.16 178.57 2qvp h SER 28 N 1.20 0.15 0.18 3.88 0.02 -0.98 0.88 113.55 118.89 2qvp h SER 28 Ca 0.30 0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 61.10 2qvp h SER 28 Cb 0.05 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2qvp h SER 28 CO -0.05 0.12 -0.68 -0.07 -1.14 0.00 0.00 176.83 175.02 2qvp h LEU 29 N 0.27 0.53 -0.68 5.07 3.38 -1.09 -2.77 115.31 120.03 2qvp h LEU 29 Ca 0.15 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2qvp h LEU 29 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2qvp h LEU 29 CO -0.14 1.06 0.27 0.25 0.09 0.00 0.00 178.44 179.97 2qvp h LEU 30 N 0.32 0.93 -1.19 1.67 5.85 -0.68 -1.91 115.31 120.29 2qvp h LEU 30 Ca -0.02 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2qvp h LEU 30 Cb 1.24 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2qvp h LEU 30 CO 0.12 0.85 0.37 0.00 -0.34 0.00 0.00 178.44 179.44 2qvp h ALA 31 N 1.12 1.39 -0.52 1.25 0.00 -0.75 0.08 119.26 121.82 2qvp h ALA 31 Ca 0.23 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2qvp h ALA 31 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2qvp h ALA 31 CO -0.02 0.51 0.00 0.82 0.00 0.00 0.00 179.25 180.56 2qvp h ILE 32 N 0.93 1.26 -0.32 0.00 2.04 -1.19 -1.76 117.51 118.48 2qvp h ILE 32 Ca 0.24 -1.09 -0.13 0.00 1.00 0.00 0.00 64.86 64.88 2qvp h ILE 32 Cb 0.02 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2qvp h ILE 32 CO -0.04 0.38 -0.35 -0.33 0.00 0.00 0.00 178.15 177.81 2qvp h GLU 33 N 0.78 0.71 -0.29 2.37 4.39 -0.94 -0.02 114.58 121.59 2qvp h GLU 33 Ca 0.15 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.53 2qvp h GLU 33 Cb 0.52 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2qvp h GLU 33 CO 0.03 0.96 0.10 1.15 -1.16 0.00 0.00 179.01 180.08 2qvp h THR 34 N 0.60 0.92 -0.66 1.13 2.02 -0.91 -1.70 112.91 114.31 2qvp h THR 34 Ca 0.06 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 2qvp h THR 34 Cb 0.88 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2qvp h THR 34 CO 0.08 0.04 0.21 -0.08 0.37 0.00 0.00 175.52 176.14 2qvp h GLU 35 N 0.23 1.03 -0.19 6.66 4.81 -1.13 0.45 114.58 126.43 2qvp h GLU 35 Ca 0.13 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2qvp h GLU 35 Cb 0.09 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2qvp h GLU 35 CO -0.13 0.89 0.01 -0.09 -0.73 0.00 0.00 179.01 178.97 2qvp h ARG 36 N 0.96 0.33 -0.00 1.92 2.43 -0.73 -3.08 114.38 116.21 2qvp h ARG 36 Ca 0.21 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2qvp h ARG 36 Cb 0.29 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2qvp h ARG 36 CO -0.01 0.52 -0.13 1.28 -1.51 0.00 0.00 179.97 180.13 2qvp n LEU 37 N -4.72 0.20 -3.00 3.80 4.77 -0.66 -4.95 117.00 112.44 2qvp n LEU 37 Ca -0.04 0.27 -0.20 0.00 -0.03 0.00 0.00 56.01 56.01 2qvp n LEU 37 Cb 0.21 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.01 2qvp n LEU 37 CO 0.37 0.04 0.18 0.61 -1.33 0.00 0.00 177.39 177.26 2qvp n GLY 38 N 1.43 -0.29 3.76 -0.72 0.00 -0.44 -4.67 105.19 104.25 2qvp n GLY 38 Ca 0.09 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -6.15 4.52 0.51 0.99 1.43 0.02 -4.13 118.68 115.87 2qvp s LEU 39 Ca 0.46 2.35 -0.21 0.00 -1.03 0.00 0.00 54.13 55.70 2qvp s LEU 39 Cb -0.20 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.33 2qvp s LEU 39 CO 0.57 -0.25 1.16 -0.83 0.23 0.00 0.00 176.35 177.23 2qvp s GLY 40 N -0.69 2.71 -0.05 -3.19 0.00 0.34 -4.85 107.32 101.60 2qvp s GLY 40 Ca 0.46 0.90 0.01 0.00 0.00 0.00 0.00 44.72 46.09 2qvp s GLY 40 CO 0.43 1.30 -0.06 -0.45 0.00 0.00 0.00 173.10 174.32 2qvp s SER 41 N -1.57 1.10 -0.05 1.64 0.15 -1.26 -1.36 113.70 112.35 2qvp s SER 41 Ca 0.69 -0.16 0.02 0.00 0.70 0.00 0.00 55.95 57.21 2qvp s SER 41 Cb -0.27 -0.52 0.01 0.00 -1.71 0.00 0.00 66.02 63.54 2qvp s SER 41 CO 0.31 -0.04 -0.11 -0.75 1.20 0.00 0.00 173.24 173.85 2qvp s LYS 42 N 0.88 1.36 -0.38 5.44 2.20 -0.35 -5.00 119.74 123.88 2qvp s LYS 42 Ca -0.12 -0.36 -0.21 0.00 -0.36 0.00 0.00 55.97 54.93 2qvp s LYS 42 Cb -0.15 -1.19 0.01 0.00 -1.51 0.00 0.00 37.83 35.00 2qvp s LYS 42 CO 0.01 0.06 0.67 0.42 -0.36 0.00 0.00 175.35 176.15 2qvp s ILE 43 N 0.48 4.84 0.21 5.43 1.01 -1.26 -0.61 121.20 131.31 2qvp s ILE 43 Ca -0.09 0.50 0.09 0.00 0.00 0.00 0.00 60.65 61.14 2qvp s ILE 43 Cb -0.13 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.10 2qvp s ILE 43 CO 0.02 -0.42 1.48 -0.07 0.00 0.00 0.00 174.94 175.95 2qvp h LEU 44 N 9.55 0.01 0.00 2.97 3.38 -0.78 -3.49 115.31 126.95 2qvp h LEU 44 Ca -0.26 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2qvp h LEU 44 Cb 1.10 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2qvp h LEU 44 CO 0.87 0.77 0.00 0.61 0.09 0.00 0.00 178.44 180.78 2qvp n GLY 45 N 0.66 -1.06 3.19 0.83 0.00 -1.24 -4.98 105.19 102.59 2qvp n GLY 45 Ca -0.01 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.74 1.17 -0.16 1.61 -1.52 -1.26 -0.68 119.66 118.08 2qvp s GLN 46 Ca 0.00 -0.83 -0.00 0.00 -1.95 0.00 0.00 55.36 52.58 2qvp s GLN 46 Cb 0.00 -1.23 0.04 0.00 -0.22 0.00 0.00 33.01 31.59 2qvp s GLN 46 CO 0.00 0.31 -0.08 0.00 -0.25 0.00 0.00 175.29 175.28 2qvp s ALA 47 N -0.79 1.59 -1.55 6.09 0.00 0.23 -4.78 121.76 122.56 2qvp s ALA 47 Ca 0.05 -0.86 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 2qvp s ALA 47 Cb -0.08 -1.11 0.09 0.00 0.00 0.00 0.00 23.12 22.02 2qvp s ALA 47 CO 0.01 -0.68 0.94 0.41 0.00 0.00 0.00 175.76 176.44 2qvp n GLY 48 N 4.84 -0.49 2.38 0.00 0.00 -1.26 -0.70 105.19 109.96 2qvp n GLY 48 Ca -0.13 0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.63 -0.22 -4.78 1.61 -0.00 -1.26 -4.99 115.22 100.95 2qvp n HIS 49 Ca 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.43 2qvp n HIS 49 Cb 0.52 -2.77 -0.13 0.00 -0.00 0.00 0.00 29.99 27.62 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 -2.61 2.80 0.23 4.41 3.76 0.12 -5.10 115.29 118.90 2qvp s HIS 50 Ca 0.00 -0.20 -0.30 0.00 -0.15 0.00 0.00 55.06 54.41 2qvp s HIS 50 Cb 0.00 -1.70 -0.09 0.00 1.11 0.00 0.00 32.58 31.90 2qvp s HIS 50 CO 0.00 0.14 1.06 -1.25 -0.85 0.00 0.00 174.74 173.84 2qvp s PRO 51 N -0.50 4.67 -0.63 8.40 0.04 -1.26 -0.60 135.00 145.12 2qvp s PRO 51 Ca 0.07 1.69 -0.20 0.00 0.04 0.00 0.00 61.00 62.60 2qvp s PRO 51 Cb -0.12 -3.25 0.09 0.00 0.04 0.00 0.00 34.50 31.27 2qvp s PRO 51 CO 0.02 0.22 0.81 -0.51 0.04 0.00 0.00 177.00 177.58 2qvp s LEU 52 N -0.92 5.03 0.08 -3.56 1.02 0.15 -4.90 118.68 115.57 2qvp s LEU 52 Ca 0.46 -1.31 -0.14 0.00 0.02 0.00 0.00 54.13 53.16 2qvp s LEU 52 Cb -0.29 -2.35 -0.06 0.00 0.02 0.00 0.00 46.19 43.51 2qvp s LEU 52 CO 0.36 -1.23 0.48 -0.31 0.02 0.00 0.00 176.35 175.67 2qvp s TYR 53 N 3.16 3.67 -0.28 0.29 2.02 -1.26 -0.01 117.35 124.94 2qvp s TYR 53 Ca 0.16 1.02 -0.04 0.00 -0.37 0.00 0.00 57.07 57.84 2qvp s TYR 53 Cb -0.21 -2.32 0.02 0.00 -0.40 0.00 0.00 41.96 39.05 2qvp s TYR 53 CO 0.07 0.54 0.02 -1.17 -1.57 0.00 0.00 175.55 173.44 2qvp s LEU 54 N -1.54 3.66 -0.07 -1.29 2.96 0.22 -4.03 118.68 118.60 2qvp s LEU 54 Ca 0.31 -0.86 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 2qvp s LEU 54 Cb -0.16 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2qvp s LEU 54 CO 0.17 -0.19 0.10 -0.76 -1.32 0.00 0.00 176.35 174.36 2qvp s LEU 55 N 1.40 4.10 -0.01 -0.68 1.43 0.55 -1.22 118.68 124.27 2qvp s LEU 55 Ca 0.01 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 2qvp s LEU 55 Cb -0.17 -2.15 -0.00 0.00 0.03 0.00 0.00 46.19 43.89 2qvp s LEU 55 CO -0.00 0.35 -0.06 -1.10 0.23 0.00 0.00 176.35 175.76 2qvp s GLN 56 N -1.31 0.51 0.61 1.70 -0.21 -0.46 -0.02 119.66 120.47 2qvp s GLN 56 Ca 0.18 -0.22 -0.19 0.00 0.02 0.00 0.00 55.36 55.15 2qvp s GLN 56 Cb -0.12 -0.50 -0.03 0.00 1.00 0.00 0.00 33.01 33.37 2qvp s GLN 56 CO 0.08 0.13 1.30 -1.54 -2.12 0.00 0.00 175.29 173.15 2qvp s SER 57 N -0.13 4.90 0.62 5.90 1.04 0.11 -0.50 113.70 125.63 2qvp s SER 57 Ca 0.02 2.63 -0.14 0.00 0.48 0.00 0.00 55.95 58.94 2qvp s SER 57 Cb -0.03 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.45 2qvp s SER 57 CO -0.00 -1.81 1.05 -2.16 0.98 0.00 0.00 173.24 171.30 2qvp s PRO 58 N -3.22 3.25 -1.37 4.02 0.04 -1.26 -4.16 135.00 132.30 2qvp s PRO 58 Ca 0.78 1.11 -0.08 0.00 0.04 0.00 0.00 61.00 62.85 2qvp s PRO 58 Cb -0.37 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.16 2qvp s PRO 58 CO 0.41 -0.86 1.11 0.41 0.04 0.00 0.00 177.00 178.11 2qvp n GLY 59 N -1.33 -0.50 3.76 0.56 0.00 -1.26 -4.93 105.19 101.48 2qvp n GLY 59 Ca 0.08 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 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 -6.23 4.23 0.09 1.61 -0.21 -1.26 -5.01 119.66 112.88 2qvp s GLN 60 Ca 0.50 2.39 0.06 0.00 0.02 0.00 0.00 55.36 58.33 2qvp s GLN 60 Cb -0.23 -3.05 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 2qvp s GLN 60 CO 0.75 -0.41 -0.15 0.15 -2.12 0.00 0.00 175.29 173.51 2qvp s LYS 61 N -1.27 0.92 0.32 2.91 -0.14 -1.26 -5.08 119.74 116.13 2qvp s LYS 61 Ca 0.55 -1.07 0.04 0.00 -1.36 0.00 0.00 55.97 54.12 2qvp s LYS 61 Cb -0.43 -0.91 0.63 0.00 -1.68 0.00 0.00 37.83 35.44 2qvp s LYS 61 CO 0.52 0.19 1.89 0.00 -0.76 0.00 0.00 175.35 177.20 2qvp h ALA 62 N 4.01 1.62 0.00 5.17 0.00 -2.02 -3.05 119.26 124.98 2qvp h ALA 62 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2qvp h ALA 62 Cb 1.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2qvp h ALA 62 CO 0.44 0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2qvp n GLY 63 N -1.40 -1.14 3.92 0.00 0.00 -1.26 -4.86 105.19 100.45 2qvp n GLY 63 Ca 0.15 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.47 4.31 0.42 0.99 1.43 -1.16 -5.07 118.68 116.13 2qvp s LEU 64 Ca 0.07 0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 53.25 2qvp s LEU 64 Cb 0.10 -3.06 -0.08 0.00 0.03 0.00 0.00 46.19 43.18 2qvp s LEU 64 CO 0.33 0.07 1.30 -2.16 0.23 0.00 0.00 176.35 176.12 2qvp s PRO 65 N -2.92 3.86 -0.36 1.29 0.04 -1.26 -4.68 135.00 130.96 2qvp s PRO 65 Ca 0.37 2.15 -0.14 0.00 0.04 0.00 0.00 61.00 63.42 2qvp s PRO 65 Cb -0.12 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.74 2qvp s PRO 65 CO 0.28 -0.58 0.27 -0.80 0.04 0.00 0.00 177.00 176.21 2qvp s ASN 66 N -0.80 6.09 -0.03 6.66 -0.87 -1.26 -0.91 114.94 123.83 2qvp s ASN 66 Ca 0.59 -0.56 0.06 0.00 -1.57 0.00 0.00 52.86 51.38 2qvp s ASN 66 Cb -0.38 -2.15 -0.01 0.00 -0.02 0.00 0.00 41.25 38.69 2qvp s ASN 66 CO 0.48 -0.31 -0.21 -0.76 -2.57 0.00 0.00 177.10 173.73 2qvp s LEU 67 N 1.74 2.02 -0.11 0.60 1.02 -0.81 -0.75 118.68 122.38 2qvp s LEU 67 Ca 0.06 -0.39 0.03 0.00 0.02 0.00 0.00 54.13 53.86 2qvp s LEU 67 Cb -0.18 -1.09 0.00 0.00 0.02 0.00 0.00 46.19 44.94 2qvp s LEU 67 CO 0.11 0.23 -0.22 -0.22 0.02 0.00 0.00 176.35 176.26 2qvp s LEU 68 N -0.32 2.06 -0.13 1.79 2.96 -0.58 -0.88 118.68 123.57 2qvp s LEU 68 Ca 0.04 -0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 53.38 2qvp s LEU 68 Cb -0.10 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 2qvp s LEU 68 CO 0.00 0.12 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.44 2qvp s ILE 69 N 0.52 3.46 0.11 6.68 1.01 -0.46 -1.54 121.20 130.98 2qvp s ILE 69 Ca -0.15 -0.52 0.06 0.00 0.00 0.00 0.00 60.65 60.03 2qvp s ILE 69 Cb -0.17 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2qvp s ILE 69 CO 0.05 0.52 -0.14 -0.94 0.00 0.00 0.00 174.94 174.44 2qvp s SER 70 N 0.16 1.90 0.15 3.58 1.04 -0.22 -1.09 113.70 119.23 2qvp s SER 70 Ca -0.05 -0.79 -0.18 0.00 0.48 0.00 0.00 55.95 55.42 2qvp s SER 70 Cb -0.14 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 65.96 2qvp s SER 70 CO 0.04 -0.15 0.48 0.00 0.98 0.00 0.00 173.24 174.59 2qvp s ALA 71 N -2.05 -1.13 -0.38 5.32 0.00 -0.36 -1.20 121.76 121.96 2qvp s ALA 71 Ca 0.07 0.08 -0.00 0.00 0.00 0.00 0.00 51.96 52.11 2qvp s ALA 71 Cb -0.05 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2qvp s ALA 71 CO 0.03 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.49 2qvp n GLY 72 N -0.29 0.19 0.24 0.00 0.00 -1.26 -1.89 105.19 102.18 2qvp n GLY 72 Ca -0.15 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.01 0.81 -3.42 1.61 0.04 -1.91 0.21 116.94 114.27 2qvp h PHE 73 Ca -0.11 -0.07 -0.64 0.00 2.80 0.00 0.00 57.97 59.96 2qvp h PHE 73 Cb 1.08 -0.24 -0.21 0.00 2.20 0.00 0.00 35.95 38.78 2qvp h PHE 73 CO 0.12 0.68 -0.63 -1.01 -0.60 0.00 0.00 178.31 176.87 2qvp s HIS 74 N -5.50 3.10 0.41 -0.55 3.76 -1.26 -4.31 115.29 110.93 2qvp s HIS 74 Ca -0.13 -0.27 0.14 0.00 -0.15 0.00 0.00 55.06 54.65 2qvp s HIS 74 Cb 0.12 -2.09 0.88 0.00 1.11 0.00 0.00 32.58 32.60 2qvp s HIS 74 CO 0.78 -0.12 1.91 0.78 -0.85 0.00 0.00 174.74 177.25 2qvp h GLY 75 N 7.27 0.00 2.00 -2.22 0.00 -0.97 -2.67 103.07 106.48 2qvp h GLY 75 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2qvp h GLY 75 CO 0.63 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.33 2qvp n GLU 76 N -4.17 0.10 -1.92 4.80 0.00 -1.13 -3.93 120.64 114.38 2qvp n GLU 76 Ca -0.02 0.20 -0.36 0.00 0.00 0.00 0.00 57.16 56.98 2qvp n GLU 76 Cb 0.33 -1.64 -0.01 0.00 0.00 0.00 0.00 31.44 30.11 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 -1.82 3.71 0.22 3.44 1.02 -1.01 -4.78 120.64 121.44 2qvp n GLU 77 Ca 0.05 -3.29 0.15 0.00 -0.02 0.00 0.00 57.16 54.05 2qvp n GLU 77 Cb 0.29 -2.38 0.60 0.00 -0.02 0.00 0.00 31.44 29.94 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 3.74 0.00 0.68 1.62 4.64 -1.80 -2.82 113.55 119.61 2qvp h SER 78 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2qvp h SER 78 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2qvp h SER 78 CO 1.21 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 177.17 2qvp h ALA 79 N 2.10 1.00 0.67 5.18 0.00 -1.91 -2.88 119.26 123.41 2qvp h ALA 79 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2qvp h ALA 79 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2qvp h ALA 79 CO 0.00 0.00 -0.32 0.78 0.00 0.00 0.00 179.25 179.71 2qvp h GLY 80 N 1.40 -0.94 1.02 0.00 0.00 -1.72 0.17 103.07 103.01 2qvp h GLY 80 Ca 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 2qvp h GLY 80 CO 0.00 -0.34 0.51 -2.55 0.00 0.00 0.00 176.54 174.16 2qvp h PRO 81 N -0.95 1.21 -0.33 4.80 0.11 -1.75 -1.21 132.00 133.87 2qvp h PRO 81 Ca -0.09 -0.12 -0.10 0.00 0.11 0.00 0.00 66.00 65.80 2qvp h PRO 81 Cb 0.69 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2qvp h PRO 81 CO 0.15 0.87 -0.20 -1.49 -0.21 0.00 0.00 178.00 177.12 2qvp h TRP 82 N 1.22 0.70 -0.69 0.65 4.06 -1.58 -1.93 115.95 118.37 2qvp h TRP 82 Ca 0.31 -0.14 0.01 0.00 2.06 0.00 0.00 58.89 61.14 2qvp h TRP 82 Cb -0.02 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 27.93 2qvp h TRP 82 CO 0.00 0.78 0.45 0.78 -3.56 0.00 0.00 178.44 176.89 2qvp h GLY 83 N 0.99 0.98 1.09 1.49 0.00 -0.47 -0.26 103.07 106.89 2qvp h GLY 83 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 2qvp h GLY 83 CO 0.05 0.33 0.35 -2.00 0.00 0.00 0.00 176.54 175.26 2qvp h LEU 84 N 0.90 1.07 -0.37 3.11 6.46 -0.90 0.15 115.31 125.73 2qvp h LEU 84 Ca 0.26 -0.15 -0.06 0.00 -0.12 0.00 0.00 57.88 57.82 2qvp h LEU 84 Cb -0.06 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.58 2qvp h LEU 84 CO -0.07 0.92 0.00 0.25 -0.62 0.00 0.00 178.44 178.92 2qvp h LEU 85 N 1.15 0.65 -0.99 2.25 6.46 -0.98 -1.42 115.31 122.42 2qvp h LEU 85 Ca 0.27 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2qvp h LEU 85 Cb 0.17 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 39.87 2qvp h LEU 85 CO -0.03 0.80 0.63 -0.74 -0.62 0.00 0.00 178.44 178.48 2qvp h HIS 86 N 0.48 1.27 -0.16 1.25 2.76 -0.62 -1.73 115.15 118.39 2qvp h HIS 86 Ca 0.11 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2qvp h HIS 86 Cb 0.47 -0.42 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2qvp h HIS 86 CO 0.04 0.81 0.10 0.35 -1.30 0.00 0.00 177.93 177.93 2qvp h PHE 87 N 1.35 0.19 -0.83 5.26 3.57 -0.44 -2.63 116.94 123.41 2qvp h PHE 87 Ca 0.36 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 2qvp h PHE 87 Cb -0.12 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 2qvp h PHE 87 CO 0.00 0.11 0.51 -0.07 -2.23 0.00 0.00 178.31 176.64 2qvp h LEU 88 N 0.20 1.00 -2.27 0.59 3.38 -1.12 -2.64 115.31 114.44 2qvp h LEU 88 Ca 0.06 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2qvp h LEU 88 Cb -0.02 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2qvp h LEU 88 CO -0.02 0.76 0.13 0.77 0.09 0.00 0.00 178.44 180.17 2qvp h SER 89 N 1.14 0.00 0.64 -0.43 4.64 -0.96 -0.75 113.55 117.84 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 -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2qvp h SER 89 CO -0.06 0.00 -0.49 0.00 -0.87 0.00 0.00 176.83 175.41 2qvp n GLN 90 N -3.90 0.08 -2.98 4.77 6.02 -1.00 -4.90 117.38 115.46 2qvp n GLN 90 Ca 0.00 0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.62 2qvp n GLN 90 Cb 0.24 -1.55 -0.06 0.00 1.02 0.00 0.00 30.24 29.89 2qvp n GLN 90 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qvp s LEU 91 N -3.33 4.53 0.00 1.08 1.43 -0.29 -4.93 118.68 117.18 2qvp s LEU 91 Ca 0.10 1.57 0.22 0.00 -1.03 0.00 0.00 54.13 54.99 2qvp s LEU 91 Cb 0.17 -3.27 -0.10 0.00 0.03 0.00 0.00 46.19 43.02 2qvp s LEU 91 CO 0.69 0.13 0.95 0.47 0.23 0.00 0.00 176.35 178.82 2qvp n ASP 92 N 2.11 0.77 0.00 2.29 8.00 -1.26 -5.02 116.55 123.45 2qvp n ASP 92 Ca -0.04 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.78 2qvp n ASP 92 Cb 0.49 0.96 0.00 0.00 -0.02 0.00 0.00 41.12 42.56 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 0.39 0.23 0.44 0.00 -1.26 -4.95 105.19 101.49 2qvp n GLY 93 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2qvp n GLY 93 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qvp h GLU 94 N 3.83 0.00 -0.92 1.61 4.39 -2.01 -3.01 114.58 118.48 2qvp h GLU 94 Ca 0.00 0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.90 2qvp h GLU 94 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 2qvp h GLU 94 CO 0.00 0.23 0.60 1.25 -1.16 0.00 0.00 179.01 179.93 2qvp h LEU 95 N 0.00 0.46 -0.99 1.33 5.85 -1.98 -2.31 115.31 117.67 2qvp h LEU 95 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2qvp h LEU 95 Cb 0.60 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2qvp h LEU 95 CO 0.03 0.18 0.00 -0.26 -0.34 0.00 0.00 178.44 178.05 2qvp h PHE 96 N 0.46 0.00 0.00 1.25 0.04 -1.76 -1.73 116.94 115.20 2qvp h PHE 96 Ca 0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.25 2qvp h PHE 96 Cb 1.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.27 2qvp h PHE 96 CO -0.00 0.00 0.00 0.87 -0.60 0.00 0.00 178.31 178.58 2qvp h LYS 97 N 0.00 0.00 -0.00 1.51 1.57 -1.60 -3.27 116.57 114.77 2qvp h LYS 97 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qvp h LYS 97 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2qvp h LYS 97 CO 0.00 0.00 -0.04 2.89 -0.57 0.00 0.00 179.45 181.73 2qvp n ARG 98 N -2.83 0.93 -3.84 3.15 1.85 -0.69 -5.04 116.66 110.20 2qvp n ARG 98 Ca 0.02 -0.62 -0.12 0.00 -1.00 0.00 0.00 57.85 56.13 2qvp n ARG 98 Cb 0.32 -1.01 -0.10 0.00 -1.05 0.00 0.00 32.46 30.63 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 -0.62 0.07 -0.94 8.89 0.11 -0.95 -4.36 120.40 122.60 2qvp s VAL 99 Ca 0.05 -0.59 -0.12 0.00 -2.93 0.00 0.00 61.98 58.38 2qvp s VAL 99 Cb 0.04 -0.47 0.24 0.00 -1.53 0.00 0.00 36.38 34.67 2qvp s VAL 99 CO 0.08 -0.33 0.91 0.20 -3.33 0.00 0.00 175.10 172.64 2qvp s ASN 100 N -1.27 6.99 -0.12 3.54 0.01 -0.08 -4.52 114.94 119.49 2qvp s ASN 100 Ca -0.13 -3.06 -0.20 0.00 -0.71 0.00 0.00 52.86 48.75 2qvp s ASN 100 Cb -0.07 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 2qvp s ASN 100 CO 0.02 -0.45 0.58 -0.22 -1.51 0.00 0.00 177.10 175.52 2qvp s LEU 101 N -0.42 4.26 0.09 0.60 2.96 -1.26 -1.93 118.68 122.97 2qvp s LEU 101 Ca 0.23 0.94 0.10 0.00 -0.22 0.00 0.00 54.13 55.18 2qvp s LEU 101 Cb -0.10 -2.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 2qvp s LEU 101 CO -0.09 -0.10 -0.26 -0.44 -1.32 0.00 0.00 176.35 174.14 2qvp s SER 102 N 0.81 3.20 -0.00 3.68 0.01 -0.06 -0.71 113.70 120.62 2qvp s SER 102 Ca 0.30 -0.66 -0.00 0.00 1.31 0.00 0.00 55.95 56.90 2qvp s SER 102 Cb -0.16 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.82 2qvp s SER 102 CO 0.13 0.22 0.01 0.68 0.41 0.00 0.00 173.24 174.68 2qvp s VAL 103 N -0.93 0.00 -0.74 3.43 -7.23 0.97 -1.35 120.40 114.55 2qvp s VAL 103 Ca 0.13 -0.02 -0.04 0.00 -1.81 0.00 0.00 61.98 60.24 2qvp s VAL 103 Cb -0.10 -0.03 0.19 0.00 0.56 0.00 0.00 36.38 37.00 2qvp s VAL 103 CO 0.04 -0.01 0.59 -0.76 -0.31 0.00 0.00 175.10 174.65 2qvp s LEU 104 N -0.03 5.52 0.50 1.32 1.43 -0.25 -0.33 118.68 126.84 2qvp s LEU 104 Ca -0.00 -3.13 0.29 0.00 -1.03 0.00 0.00 54.13 50.26 2qvp s LEU 104 Cb -0.00 -1.91 1.14 0.00 0.03 0.00 0.00 46.19 45.45 2qvp s LEU 104 CO -0.00 -0.33 1.91 1.55 0.23 0.00 0.00 176.35 179.71 2qvp h PRO 105 N 6.78 0.00 -1.21 1.29 0.13 -1.83 -0.95 132.00 136.21 2qvp h PRO 105 Ca 0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 2qvp h PRO 105 Cb 0.92 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.82 2qvp h PRO 105 CO 0.76 0.09 -0.43 -1.17 -0.23 0.00 0.00 178.00 177.02 2qvp s LEU 106 N -6.43 -1.38 0.08 1.56 2.96 -1.22 -4.38 118.68 109.87 2qvp s LEU 106 Ca 0.01 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.96 2qvp s LEU 106 Cb 0.09 1.76 -0.23 0.00 0.50 0.00 0.00 46.19 48.32 2qvp s LEU 106 CO 0.59 -0.31 1.14 0.58 -1.32 0.00 0.00 176.35 177.02 2qvp h VAL 107 N 6.01 1.52 -2.34 1.68 2.07 -1.32 -3.41 116.25 120.46 2qvp h VAL 107 Ca -0.03 -3.23 -0.60 0.00 0.82 0.00 0.00 66.70 63.67 2qvp h VAL 107 Cb 1.17 2.79 -0.42 0.00 -1.52 0.00 0.00 31.29 33.31 2qvp h VAL 107 CO 0.18 0.88 -0.65 -3.20 0.02 0.00 0.00 177.57 174.81 2qvp n ASN 108 N -3.33 3.20 0.01 0.57 5.15 0.73 -4.91 115.26 116.67 2qvp n ASN 108 Ca -0.05 -3.31 -0.01 0.00 -0.60 0.00 0.00 54.58 50.62 2qvp n ASN 108 Cb 0.98 -0.68 0.29 0.00 -0.53 0.00 0.00 39.78 39.83 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 4.41 0.50 -0.50 1.20 0.13 -1.83 -0.85 132.00 135.05 2qvp h PRO 109 Ca 0.18 -0.12 -0.12 0.00 -0.87 0.00 0.00 66.00 65.07 2qvp h PRO 109 Cb 0.70 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2qvp h PRO 109 CO 0.77 0.56 -0.17 1.79 -0.23 0.00 0.00 178.00 180.72 2qvp h THR 110 N 0.47 1.27 -0.47 1.56 1.35 -1.92 -0.49 112.91 114.67 2qvp h THR 110 Ca 0.10 -1.34 -0.12 0.00 -0.55 0.00 0.00 66.41 64.50 2qvp h THR 110 Cb 0.39 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2qvp h THR 110 CO 0.02 0.46 -0.16 1.23 -0.25 0.00 0.00 175.52 176.82 2qvp h GLY 111 N 0.87 1.02 1.00 5.82 0.00 -1.62 -3.15 103.07 107.00 2qvp h GLY 111 Ca 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2qvp h GLY 111 CO 0.06 0.80 0.24 -2.75 0.00 0.00 0.00 176.54 174.89 2qvp h PHE 112 N 0.78 0.47 -0.19 5.60 3.57 -0.96 0.31 116.94 126.53 2qvp h PHE 112 Ca 0.11 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2qvp h PHE 112 Cb 0.73 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2qvp h PHE 112 CO 0.05 0.31 0.13 0.00 -2.23 0.00 0.00 178.31 176.56 2qvp h ALA 113 N 1.13 1.92 0.00 2.41 0.00 -1.10 -2.93 119.26 120.69 2qvp h ALA 113 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2qvp h ALA 113 Cb -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2qvp h ALA 113 CO -0.03 0.07 -1.32 1.63 0.00 0.00 0.00 179.25 179.60 2qvp n LYS 114 N -4.51 0.21 -1.99 0.00 4.76 -1.03 -4.82 118.16 110.79 2qvp n LYS 114 Ca 0.00 -0.06 -0.02 0.00 -2.87 0.00 0.00 58.31 55.36 2qvp n LYS 114 Cb 0.11 -1.51 -0.00 0.00 -1.84 0.00 0.00 35.03 31.79 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 1.42 0.30 3.32 0.72 0.00 0.97 -4.59 105.19 107.33 2qvp n GLY 115 Ca 0.01 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.09 1.83 0.14 1.61 -3.43 -0.42 -0.68 115.29 112.24 2qvp s HIS 116 Ca 0.00 -0.44 -0.20 0.00 -0.80 0.00 0.00 55.06 53.62 2qvp s HIS 116 Cb 0.00 -0.95 0.02 0.00 -1.43 0.00 0.00 32.58 30.22 2qvp s HIS 116 CO 0.00 0.28 1.68 -0.09 -2.00 0.00 0.00 174.74 174.61 2qvp h ARG 117 N 3.61 -0.06 -7.28 -0.38 2.43 -1.86 -1.91 114.38 108.94 2qvp h ARG 117 Ca -0.44 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.25 2qvp h ARG 117 Cb 1.19 0.01 0.07 0.00 -0.42 0.00 0.00 29.97 30.82 2qvp h ARG 117 CO 0.46 -0.04 0.27 -0.06 -1.51 0.00 0.00 179.97 179.09 2qvp s PHE 118 N -6.19 3.24 1.15 2.20 0.08 -1.26 -2.37 117.98 114.82 2qvp s PHE 118 Ca -0.14 0.77 -0.19 0.00 0.12 0.00 0.00 56.93 57.49 2qvp s PHE 118 Cb 0.12 -2.92 0.27 0.00 -0.57 0.00 0.00 43.02 39.92 2qvp s PHE 118 CO 0.69 -1.03 1.19 0.54 -0.10 0.00 0.00 175.22 176.51 2qvp s ASN 119 N -4.35 1.43 0.59 1.36 2.20 -0.53 -3.83 114.94 111.79 2qvp s ASN 119 Ca 0.56 0.41 0.35 0.00 -0.94 0.00 0.00 52.86 53.24 2qvp s ASN 119 Cb -0.11 -0.51 1.84 0.00 -2.00 0.00 0.00 41.25 40.47 2qvp s ASN 119 CO 0.48 -3.79 2.19 1.05 -2.94 0.00 0.00 177.10 174.08 2qvp h GLU 120 N -2.36 0.00 -0.01 3.55 4.11 -1.90 -0.72 114.58 117.24 2qvp h GLU 120 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2qvp h GLU 120 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2qvp h GLU 120 CO 0.31 0.04 -0.06 1.28 0.07 0.00 0.00 179.01 180.65 2qvp n LEU 121 N -3.37 0.74 0.00 3.06 4.77 -1.26 -4.93 117.00 116.01 2qvp n LEU 121 Ca -0.02 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2qvp n LEU 121 Cb 0.17 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2qvp n LEU 121 CO 0.26 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2qvp n GLY 122 N 1.18 0.60 3.90 -0.72 0.00 -0.28 -5.06 105.19 104.81 2qvp n GLY 122 Ca 0.18 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.58 3.67 -0.54 1.61 2.02 -1.26 -4.79 118.70 118.82 2qvp s GLU 123 Ca 0.00 0.09 -0.16 0.00 0.02 0.00 0.00 54.97 54.92 2qvp s GLU 123 Cb 0.00 -2.61 0.12 0.00 0.10 0.00 0.00 34.13 31.74 2qvp s GLU 123 CO 0.00 0.19 0.51 1.21 0.02 0.00 0.00 175.26 177.19 2qvp s ASN 124 N -3.08 6.19 0.54 -0.19 3.84 -1.26 -1.46 114.94 119.52 2qvp s ASN 124 Ca 0.45 -1.71 0.37 0.00 0.21 0.00 0.00 52.86 52.18 2qvp s ASN 124 Cb -0.11 -2.22 1.95 0.00 -0.55 0.00 0.00 41.25 40.33 2qvp s ASN 124 CO 0.29 -0.86 2.12 -0.65 -2.79 0.00 0.00 177.10 175.21 2qvp h PRO 125 N 8.90 0.00 -0.18 0.43 0.11 -1.88 -2.72 132.00 136.66 2qvp h PRO 125 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2qvp h PRO 125 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qvp h PRO 125 CO 1.03 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 177.11 2qvp n ASN 126 N -2.80 1.11 -4.40 -2.05 5.15 -1.26 -4.52 115.26 106.49 2qvp n ASN 126 Ca -0.02 -1.87 -0.22 0.00 -0.60 0.00 0.00 54.58 51.87 2qvp n ASN 126 Cb 0.08 -0.12 -0.10 0.00 -0.53 0.00 0.00 39.78 39.10 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 -1.76 1.48 0.00 1.20 0.52 -1.02 -3.93 118.95 115.44 2qvp s ARG 127 Ca 0.20 -1.63 0.00 0.00 -0.52 0.00 0.00 55.73 53.78 2qvp s ARG 127 Cb 0.10 -1.49 0.00 0.00 0.52 0.00 0.00 34.95 34.09 2qvp s ARG 127 CO 0.15 0.28 0.00 0.41 0.02 0.00 0.00 175.30 176.15 2qvp n GLY 128 N -0.31 1.09 3.24 -3.53 0.00 -0.87 -4.28 105.19 100.53 2qvp n GLY 128 Ca -0.08 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.25 3.29 0.21 1.61 0.08 -0.65 -3.98 117.98 116.28 2qvp s PHE 129 Ca 0.00 -1.62 0.11 0.00 0.12 0.00 0.00 56.93 55.54 2qvp s PHE 129 Cb 0.00 -2.36 -0.05 0.00 -0.57 0.00 0.00 43.02 40.05 2qvp s PHE 129 CO 0.00 -0.78 -0.23 -0.06 -0.10 0.00 0.00 175.22 174.06 2qvp s PHE 130 N 1.35 2.31 -0.10 0.36 0.08 -0.59 -4.61 117.98 116.78 2qvp s PHE 130 Ca -0.01 -0.35 -0.01 0.00 0.12 0.00 0.00 56.93 56.68 2qvp s PHE 130 Cb -0.20 -1.12 0.03 0.00 -0.57 0.00 0.00 43.02 41.15 2qvp s PHE 130 CO 0.01 0.54 -0.05 0.42 -0.10 0.00 0.00 175.22 176.04 2qvp s ILE 131 N -1.81 0.82 -0.08 0.64 1.01 -1.26 -0.47 121.20 120.06 2qvp s ILE 131 Ca 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.72 2qvp s ILE 131 Cb -0.07 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.52 2qvp s ILE 131 CO 0.11 0.33 -0.10 -1.61 0.00 0.00 0.00 174.94 173.66 2qvp s GLU 132 N 1.79 1.63 -1.37 2.79 0.41 -0.30 -4.75 118.70 118.90 2qvp s GLU 132 Ca 0.05 -0.35 -0.09 0.00 -0.41 0.00 0.00 54.97 54.17 2qvp s GLU 132 Cb -0.13 -1.47 0.02 0.00 -1.78 0.00 0.00 34.13 30.78 2qvp s GLU 132 CO -0.07 -0.08 1.13 0.09 -0.49 0.00 0.00 175.26 175.83 2qvp n ASN 133 N 4.23 -5.62 -1.50 -0.19 3.02 -1.26 -1.93 115.26 112.02 2qvp n ASN 133 Ca -0.19 -0.59 -0.19 0.00 -0.03 0.00 0.00 54.58 53.58 2qvp n ASN 133 Cb 0.51 -4.86 -0.08 0.00 -0.61 0.00 0.00 39.78 34.74 2qvp n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qvp n GLY 134 N -1.87 1.73 3.22 7.41 0.00 -1.26 -5.00 105.19 109.41 2qvp n GLY 134 Ca -0.02 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.68 2.75 0.12 1.61 2.47 -0.81 -5.10 119.74 117.10 2qvp s LYS 135 Ca 0.00 -0.85 -0.30 0.00 -1.56 0.00 0.00 55.97 53.25 2qvp s LYS 135 Cb 0.00 -2.17 -0.07 0.00 -1.46 0.00 0.00 37.83 34.13 2qvp s LYS 135 CO 0.00 0.25 1.24 0.00 0.16 0.00 0.00 175.35 177.00 2qvp s ALA 136 N 0.16 3.45 -0.05 3.13 0.00 -1.26 -1.15 121.76 126.05 2qvp s ALA 136 Ca -0.13 0.95 -0.14 0.00 0.00 0.00 0.00 51.96 52.65 2qvp s ALA 136 Cb -0.16 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.53 2qvp s ALA 136 CO 0.07 -0.45 0.31 0.15 0.00 0.00 0.00 175.76 175.84 2qvp s LYS 137 N 0.51 0.57 0.86 0.00 1.02 0.38 -4.96 119.74 118.12 2qvp s LYS 137 Ca 0.57 0.03 -0.12 0.00 0.02 0.00 0.00 55.97 56.48 2qvp s LYS 137 Cb -0.32 0.26 0.14 0.00 -0.52 0.00 0.00 37.83 37.38 2qvp s LYS 137 CO 0.33 -0.13 1.20 -1.25 -0.92 0.00 0.00 175.35 174.57 2qvp s PRO 138 N -0.81 1.32 0.00 -1.68 0.04 -1.26 -1.54 135.00 131.07 2qvp s PRO 138 Ca -0.09 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 60.61 2qvp s PRO 138 Cb -0.04 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2qvp s PRO 138 CO 0.03 -1.92 0.00 0.41 0.04 0.00 0.00 177.00 175.56 2qvp n GLY 139 N -3.42 4.24 0.31 0.56 0.00 -1.26 -4.86 105.19 100.77 2qvp n GLY 139 Ca 0.12 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.62 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 1.08 1.47 -0.53 4.61 0.00 -1.99 -2.93 119.26 120.96 2qvp h ALA 140 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qvp h ALA 140 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2qvp h ALA 140 CO 0.00 0.42 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 2qvp n ASP 141 N -4.37 3.07 -4.72 0.00 5.75 -1.26 -4.94 116.55 110.07 2qvp n ASP 141 Ca 0.04 -1.98 -0.42 0.00 -0.01 0.00 0.00 54.79 52.42 2qvp n ASP 141 Cb 0.13 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 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 -1.29 3.42 0.78 2.12 2.01 -1.11 -4.56 115.64 117.02 2qvp s THR 142 Ca 0.39 1.08 -0.12 0.00 0.31 0.00 0.00 61.69 63.35 2qvp s THR 142 Cb 0.20 -3.69 0.06 0.00 0.01 0.00 0.00 72.50 69.08 2qvp s THR 142 CO 0.27 0.12 1.10 -0.94 -0.69 0.00 0.00 174.62 174.48 2qvp s SER 143 N 0.75 4.65 0.24 3.53 1.04 -1.26 -4.81 113.70 117.84 2qvp s SER 143 Ca 0.60 1.23 -0.06 0.00 0.48 0.00 0.00 55.95 58.20 2qvp s SER 143 Cb -0.35 -1.96 0.43 0.00 0.10 0.00 0.00 66.02 64.24 2qvp s SER 143 CO 0.33 -1.86 1.69 0.00 0.98 0.00 0.00 173.24 174.38 2qvp h ALA 144 N -1.01 0.91 -0.36 5.32 0.00 -1.97 0.49 119.26 122.64 2qvp h ALA 144 Ca -0.47 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2qvp h ALA 144 Cb 1.27 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2qvp h ALA 144 CO 0.61 -0.32 -0.04 0.93 0.00 0.00 0.00 179.25 180.43 2qvp h GLU 145 N 0.29 0.66 -1.00 0.00 3.07 -1.92 -1.99 114.58 113.70 2qvp h GLU 145 Ca 0.39 -0.23 0.05 0.00 -0.50 0.00 0.00 59.36 59.07 2qvp h GLU 145 Cb 0.65 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.45 2qvp h GLU 145 CO -0.48 0.80 0.65 0.78 -1.40 0.00 0.00 179.01 179.36 2qvp h GLY 146 N 0.47 1.49 1.22 -3.84 0.00 -1.65 -1.34 103.07 99.43 2qvp h GLY 146 Ca 0.10 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2qvp h GLY 146 CO 0.03 0.37 0.35 3.21 0.00 0.00 0.00 176.54 180.50 2qvp h ARG 147 N 1.21 1.01 -0.26 4.80 3.08 -0.69 -0.22 114.38 123.30 2qvp h ARG 147 Ca 0.42 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 2qvp h ARG 147 Cb 0.09 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2qvp h ARG 147 CO -0.15 0.77 0.04 0.82 -1.07 0.00 0.00 179.97 180.38 2qvp h ILE 148 N 1.00 1.23 -0.79 2.04 2.04 -0.56 -2.08 117.51 120.40 2qvp h ILE 148 Ca 0.25 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2qvp h ILE 148 Cb 0.09 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2qvp h ILE 148 CO -0.03 0.25 0.48 -0.07 0.00 0.00 0.00 178.15 178.78 2qvp h LEU 149 N 0.25 0.94 -0.91 1.44 3.38 -1.05 -2.64 115.31 116.72 2qvp h LEU 149 Ca 0.08 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2qvp h LEU 149 Cb 0.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2qvp h LEU 149 CO 0.01 0.72 0.00 -0.07 0.09 0.00 0.00 178.44 179.19 2qvp h LEU 150 N 1.08 0.77 -2.69 1.67 -0.00 -1.01 -1.39 115.31 113.73 2qvp h LEU 150 Ca 0.28 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2qvp h LEU 150 Cb -0.05 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.40 2qvp h LEU 150 CO -0.05 0.83 0.03 -0.33 -0.00 0.00 0.00 178.44 178.92 2qvp h GLU 151 N 0.75 0.00 -0.41 1.13 5.08 -1.02 -0.66 114.58 119.45 2qvp h GLU 151 Ca 0.15 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.29 2qvp h GLU 151 Cb 0.45 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.57 2qvp h GLU 151 CO 0.02 0.00 -0.04 0.72 -1.00 0.00 0.00 179.01 178.71 2qvp n HIS 152 N -3.41 1.26 -0.12 4.33 8.25 -0.59 -4.86 115.22 120.08 2qvp n HIS 152 Ca -0.03 -1.66 -0.04 0.00 -0.26 0.00 0.00 57.72 55.73 2qvp n HIS 152 Cb 0.11 -0.53 0.02 0.00 1.12 0.00 0.00 29.99 30.71 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 1.02 0.31 -0.70 -1.41 0.00 -0.42 -1.86 119.26 116.20 2qvp h ALA 153 Ca 0.26 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 2qvp h ALA 153 Cb 1.74 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 2qvp h ALA 153 CO 0.45 -0.43 0.26 1.25 0.00 0.00 0.00 179.25 180.78 2qvp h HIS 154 N 0.04 1.09 -0.69 0.00 6.17 -1.89 0.87 115.15 120.74 2qvp h HIS 154 Ca 0.20 -0.09 0.01 0.00 0.71 0.00 0.00 60.37 61.19 2qvp h HIS 154 Cb 0.30 -0.32 -0.03 0.00 2.52 0.00 0.00 27.41 29.87 2qvp h HIS 154 CO -0.32 0.85 0.45 1.25 0.71 0.00 0.00 177.93 180.87 2qvp h LEU 155 N 1.01 0.80 -0.59 0.26 5.85 -1.82 -0.73 115.31 120.08 2qvp h LEU 155 Ca 0.23 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.78 2qvp h LEU 155 Cb 0.24 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2qvp h LEU 155 CO -0.02 0.58 -0.70 -0.07 -0.34 0.00 0.00 178.44 177.90 2qvp h LEU 156 N 0.93 0.05 0.15 2.25 3.38 -0.89 -1.74 115.31 119.44 2qvp h LEU 156 Ca 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2qvp h LEU 156 Cb -0.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2qvp h LEU 156 CO -0.05 0.73 -0.07 1.56 0.09 0.00 0.00 178.44 180.69 2qvp h GLN 157 N 0.03 -0.20 -0.60 1.13 4.20 -0.64 -2.12 115.11 116.91 2qvp h GLN 157 Ca -0.01 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2qvp h GLN 157 Cb 1.23 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.02 2qvp h GLN 157 CO 0.09 0.13 0.37 0.28 -0.67 0.00 0.00 178.83 179.04 2qvp h VAL 158 N -0.54 1.09 -0.11 -0.54 2.07 -1.16 -2.07 116.25 114.98 2qvp h VAL 158 Ca -0.02 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.28 2qvp h VAL 158 Cb 0.42 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2qvp h VAL 158 CO 0.03 0.14 0.10 0.00 0.02 0.00 0.00 177.57 177.86 2qvp h ALA 159 N 1.25 1.92 -0.34 1.67 0.00 -1.30 -2.51 119.26 119.95 2qvp h ALA 159 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2qvp h ALA 159 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qvp h ALA 159 CO -0.09 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 177.88 2qvp n SER 160 N -4.20 3.31 -0.35 0.00 3.41 -0.80 -2.41 113.62 112.58 2qvp n SER 160 Ca -0.00 -2.33 0.13 0.00 -0.26 0.00 0.00 58.87 56.41 2qvp n SER 160 Cb 0.21 -0.34 0.33 0.00 -0.26 0.00 0.00 64.21 64.14 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 2.06 0.69 -0.11 4.33 9.65 -0.91 -1.54 114.38 128.54 2qvp h ARG 161 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2qvp h ARG 161 Cb 0.98 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 2qvp h ARG 161 CO 0.08 0.45 0.00 -0.25 2.80 0.00 0.00 179.97 183.05 2qvp n ASP 162 N -4.81 3.10 0.00 -3.80 8.00 0.07 -0.97 116.55 118.14 2qvp n ASP 162 Ca 0.24 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.74 2qvp n ASP 162 Cb 0.60 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 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 1.39 3.86 3.09 0.44 0.00 -0.58 -4.34 105.19 109.05 2qvp n GLY 163 Ca 0.15 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.05 1.66 -0.14 -0.61 1.10 -1.07 -1.53 121.20 119.56 2qvp s ILE 164 Ca 0.00 -0.74 0.01 0.00 -0.51 0.00 0.00 60.65 59.41 2qvp s ILE 164 Cb 0.00 -1.49 -0.00 0.00 0.15 0.00 0.00 42.46 41.12 2qvp s ILE 164 CO 0.00 0.47 -0.17 -0.22 -2.11 0.00 0.00 174.94 172.91 2qvp s LEU 165 N 0.87 2.40 -0.06 8.50 2.96 -0.59 -0.86 118.68 131.91 2qvp s LEU 165 Ca -0.08 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.40 2qvp s LEU 165 Cb -0.15 -1.53 -0.00 0.00 0.50 0.00 0.00 46.19 45.01 2qvp s LEU 165 CO -0.00 0.12 -0.21 0.28 -1.32 0.00 0.00 176.35 175.21 2qvp s THR 166 N 0.60 1.76 -0.40 3.68 -1.32 0.54 -1.05 115.64 119.45 2qvp s THR 166 Ca -0.10 -0.89 -0.06 0.00 -1.21 0.00 0.00 61.69 59.43 2qvp s THR 166 Cb -0.16 -1.50 0.08 0.00 -1.51 0.00 0.00 72.50 69.41 2qvp s THR 166 CO 0.03 0.49 0.21 0.00 -2.21 0.00 0.00 174.62 173.14 2qvp s HIS 168 N 1.32 2.27 0.04 0.00 3.76 -0.17 -4.19 115.29 118.32 2qvp s HIS 168 Ca 0.03 -0.70 0.02 0.00 -0.15 0.00 0.00 55.06 54.26 2qvp s HIS 168 Cb -0.22 -1.91 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 2qvp s HIS 168 CO -0.00 0.02 -0.07 -1.21 -0.85 0.00 0.00 174.74 172.63 2qvp s GLU 169 N -4.00 0.49 -0.39 1.40 2.02 -1.26 -2.12 118.70 114.85 2qvp s GLU 169 Ca 0.35 -0.76 -0.02 0.00 0.02 0.00 0.00 54.97 54.56 2qvp s GLU 169 Cb 0.02 -0.19 0.10 0.00 0.10 0.00 0.00 34.13 34.16 2qvp s GLU 169 CO 0.20 0.02 0.16 0.34 0.02 0.00 0.00 175.26 176.00 2qvp s ASP 170 N -1.64 5.15 0.54 -0.19 -1.08 -0.11 -4.86 116.67 114.48 2qvp s ASP 170 Ca -0.10 -1.99 0.19 0.00 -0.52 0.00 0.00 52.55 50.14 2qvp s ASP 170 Cb -0.09 -1.79 1.40 0.00 -1.46 0.00 0.00 42.92 40.99 2qvp s ASP 170 CO -0.00 -0.49 2.17 0.58 0.52 0.00 0.00 175.17 177.94 2qvp h VAL 171 N 6.41 0.88 -0.16 1.11 2.07 -1.93 0.26 116.25 124.89 2qvp h VAL 171 Ca -0.12 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 2qvp h VAL 171 Cb 1.04 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2qvp h VAL 171 CO 0.65 0.00 0.14 0.18 0.02 0.00 0.00 177.57 178.56 2qvp n LEU 172 N -4.37 5.58 0.00 2.57 4.77 -1.26 -4.07 117.00 120.21 2qvp n LEU 172 Ca -0.03 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.30 2qvp n LEU 172 Cb 0.10 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2qvp n LEU 172 CO 0.32 1.05 0.00 0.41 -1.33 0.00 0.00 177.39 177.84 2qvp n THR 174 N 1.04 0.00 -3.55 -5.08 -1.04 -1.26 -4.94 114.28 99.46 2qvp n THR 174 Ca 0.10 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.89 2qvp n THR 174 Cb 0.54 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.04 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 -1.62 6.19 0.21 8.00 1.01 -1.26 -4.70 116.67 124.50 2qvp s ASP 175 Ca 0.00 0.20 0.07 0.00 0.71 0.00 0.00 52.55 53.52 2qvp s ASP 175 Cb 0.00 -1.78 -0.04 0.00 1.01 0.00 0.00 42.92 42.11 2qvp s ASP 175 CO 0.00 -0.29 0.11 0.28 0.21 0.00 0.00 175.17 175.48 2qvp s THR 176 N -2.21 4.19 0.19 -1.27 -1.32 -0.20 -4.37 115.64 110.65 2qvp s THR 176 Ca 0.40 -1.36 -0.24 0.00 -1.21 0.00 0.00 61.69 59.28 2qvp s THR 176 Cb -0.09 -3.19 0.05 0.00 -1.51 0.00 0.00 72.50 67.76 2qvp s THR 176 CO 0.33 -0.22 0.90 -0.72 -2.21 0.00 0.00 174.62 172.70 2qvp s TYR 177 N -1.94 -0.13 0.05 9.09 1.13 -1.19 -0.72 117.35 123.64 2qvp s TYR 177 Ca 0.31 -0.23 0.02 0.00 -1.41 0.00 0.00 57.07 55.75 2qvp s TYR 177 Cb -0.09 0.67 -0.03 0.00 -1.10 0.00 0.00 41.96 41.41 2qvp s TYR 177 CO 0.22 -0.96 -0.07 0.14 -2.51 0.00 0.00 175.55 172.38 2qvp s VAL 178 N -3.37 0.49 -0.17 -3.49 -7.23 0.38 -2.06 120.40 104.95 2qvp s VAL 178 Ca 0.12 -1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 58.98 2qvp s VAL 178 Cb -0.03 -0.76 -0.05 0.00 0.56 0.00 0.00 36.38 36.10 2qvp s VAL 178 CO 0.04 -0.50 0.15 -0.31 -0.31 0.00 0.00 175.10 174.17 2qvp s TYR 179 N -1.83 3.48 0.14 2.82 1.51 0.23 -0.74 117.35 122.95 2qvp s TYR 179 Ca -0.07 0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.44 2qvp s TYR 179 Cb -0.07 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 2qvp s TYR 179 CO -0.01 0.43 -0.05 0.95 -1.11 0.00 0.00 175.55 175.75 2qvp s THR 180 N -0.07 0.83 -0.07 -0.71 -4.23 -0.38 -0.45 115.64 110.55 2qvp s THR 180 Ca 0.11 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2qvp s THR 180 Cb -0.12 -1.89 0.02 0.00 1.34 0.00 0.00 72.50 71.86 2qvp s THR 180 CO 0.01 -0.70 -0.04 -0.36 -0.54 0.00 0.00 174.62 172.98 2qvp s PHE 181 N -3.54 0.95 0.01 3.99 0.40 0.68 -0.74 117.98 119.72 2qvp s PHE 181 Ca 0.17 -0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 56.11 2qvp s PHE 181 Cb 0.05 -0.87 -0.00 0.00 0.51 0.00 0.00 43.02 42.71 2qvp s PHE 181 CO -0.00 -0.31 0.11 -1.21 0.70 0.00 0.00 175.22 174.50 2qvp s GLU 182 N 1.40 0.47 -1.53 0.44 2.02 -1.26 -1.32 118.70 118.92 2qvp s GLU 182 Ca -0.03 -0.48 -0.10 0.00 0.02 0.00 0.00 54.97 54.38 2qvp s GLU 182 Cb -0.13 0.19 -0.02 0.00 0.10 0.00 0.00 34.13 34.27 2qvp s GLU 182 CO -0.03 -0.11 2.65 -0.35 0.02 0.00 0.00 175.26 177.44 2qvp n PRO 183 N 1.39 3.59 -3.91 0.39 -0.04 -1.26 -4.86 135.00 130.31 2qvp n PRO 183 Ca -0.23 -2.53 -0.09 0.00 -0.04 0.00 0.00 63.50 60.61 2qvp n PRO 183 Cb 0.56 -2.91 -0.06 0.00 -0.04 0.00 0.00 33.50 31.04 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 2.14 -0.01 0.20 3.54 1.04 -1.26 -5.06 113.70 114.29 2qvp s SER 184 Ca 0.60 -0.78 -0.07 0.00 0.48 0.00 0.00 55.95 56.19 2qvp s SER 184 Cb 0.17 0.45 0.13 0.00 0.10 0.00 0.00 66.02 66.87 2qvp s SER 184 CO -0.07 -0.91 1.65 1.56 0.98 0.00 0.00 173.24 176.45 2qvp h GLN 185 N 2.50 0.96 -4.81 4.02 4.20 -2.06 -3.46 115.11 116.46 2qvp h GLN 185 Ca -0.31 -0.33 -0.28 0.00 0.06 0.00 0.00 58.65 57.79 2qvp h GLN 185 Cb 1.23 -0.08 -0.15 0.00 0.30 0.00 0.00 27.48 28.79 2qvp h GLN 185 CO 0.47 0.99 -0.69 0.00 -0.67 0.00 0.00 178.83 178.94 2qvp s ALA 186 N -4.89 1.25 0.48 3.87 0.00 -1.26 -5.11 121.76 116.11 2qvp s ALA 186 Ca -0.11 -1.49 -0.24 0.00 0.00 0.00 0.00 51.96 50.12 2qvp s ALA 186 Cb 0.14 0.29 -0.07 0.00 0.00 0.00 0.00 23.12 23.47 2qvp s ALA 186 CO 0.85 -0.24 1.41 -2.14 0.00 0.00 0.00 175.76 175.64 2qvp s PRO 187 N -3.85 3.52 0.00 0.00 0.02 -1.26 -5.01 135.00 128.43 2qvp s PRO 187 Ca 0.18 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.57 2qvp s PRO 187 Cb 0.05 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 32.03 2qvp s PRO 187 CO 0.00 -0.93 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 2qvp n GLY 188 N 0.62 6.82 0.36 0.52 0.00 -1.26 -4.94 105.19 107.32 2qvp n GLY 188 Ca 0.07 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.18 2qvp n GLY 188 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qvp h ARG 189 N 0.00 0.94 0.18 1.61 -0.00 -1.98 -1.36 114.38 113.77 2qvp h ARG 189 Ca 0.00 -0.06 0.01 0.00 -0.50 0.00 0.00 59.98 59.43 2qvp h ARG 189 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 29.97 29.74 2qvp h ARG 189 CO 0.00 0.62 -0.20 0.35 0.00 0.00 0.00 179.97 180.74 2qvp h PHE 190 N 0.97 -0.54 -0.37 3.04 3.57 -1.99 0.18 116.94 121.79 2qvp h PHE 190 Ca 0.49 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.95 2qvp h PHE 190 Cb 0.51 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2qvp h PHE 190 CO -0.00 -0.30 0.06 0.77 -2.23 0.00 0.00 178.31 176.61 2qvp h SER 191 N -0.43 0.59 -0.26 0.41 0.02 -1.83 -2.75 113.55 109.30 2qvp h SER 191 Ca 0.01 -0.26 -0.10 0.00 -0.84 0.00 0.00 61.79 60.59 2qvp h SER 191 Cb 0.41 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2qvp h SER 191 CO -0.07 0.70 -0.19 0.45 -1.14 0.00 0.00 176.83 176.59 2qvp h HIS 192 N 0.46 0.79 -0.39 3.45 3.86 -1.21 -2.04 115.15 120.07 2qvp h HIS 192 Ca 0.11 -0.17 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 2qvp h HIS 192 Cb 0.36 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 2qvp h HIS 192 CO 0.02 0.85 0.12 0.77 0.86 0.00 0.00 177.93 180.55 2qvp h SER 193 N 0.63 0.56 -0.07 2.45 0.02 -0.91 -0.53 113.55 115.70 2qvp h SER 193 Ca 0.10 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2qvp h SER 193 Cb 0.67 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 2qvp h SER 193 CO 0.05 0.62 0.03 -0.07 -1.14 0.00 0.00 176.83 176.32 2qvp h LEU 194 N 0.48 0.09 -0.94 5.07 -0.00 -1.39 -1.03 115.31 117.59 2qvp h LEU 194 Ca 0.13 -0.12 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 2qvp h LEU 194 Cb 0.25 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 2qvp h LEU 194 CO -0.00 0.19 -0.25 0.08 -0.00 0.00 0.00 178.44 178.46 2qvp h ARG 195 N -0.01 0.48 -0.01 1.13 -0.00 -1.30 -2.48 114.38 112.19 2qvp h ARG 195 Ca 0.02 -0.18 -0.05 0.00 -0.00 0.00 0.00 59.98 59.77 2qvp h ARG 195 Cb 0.12 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 30.06 2qvp h ARG 195 CO -0.00 0.70 -0.24 -0.44 -0.00 0.00 0.00 179.97 179.98 2qvp h ASP 196 N 0.43 0.02 -0.34 0.08 3.32 -0.94 0.16 116.42 119.14 2qvp h ASP 196 Ca 0.06 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2qvp h ASP 196 Cb 0.66 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2qvp h ASP 196 CO 0.05 0.26 0.13 0.00 -1.72 0.00 0.00 179.24 177.96 2qvp h ALA 197 N 1.74 0.45 -0.20 3.45 0.00 -0.73 -2.10 119.26 121.87 2qvp h ALA 197 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2qvp h ALA 197 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2qvp h ALA 197 CO 0.03 0.06 -0.40 -0.07 0.00 0.00 0.00 179.25 178.87 2qvp h LEU 198 N 0.41 0.49 -1.72 0.00 3.38 -1.27 -2.85 115.31 113.74 2qvp h LEU 198 Ca 0.11 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2qvp h LEU 198 Cb 0.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2qvp h LEU 198 CO -0.01 0.84 0.00 1.23 0.09 0.00 0.00 178.44 180.59 2qvp h GLY 199 N 1.11 0.00 2.00 0.83 0.00 -0.28 -1.37 103.07 105.36 2qvp h GLY 199 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2qvp h GLY 199 CO 0.07 0.00 0.00 1.46 0.00 0.00 0.00 176.54 178.07 2qvp h GLN 200 N 0.00 0.00 0.00 4.80 1.08 -1.14 -3.35 115.11 116.51 2qvp h GLN 200 Ca 0.00 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.01 2qvp h GLN 200 Cb 0.16 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 2qvp h GLN 200 CO 0.00 0.00 -1.70 0.66 -0.95 0.00 0.00 178.83 176.84 2qvp n TYR 201 N -2.75 0.00 -4.15 2.96 4.01 -0.58 -5.06 117.16 111.59 2qvp n TYR 201 Ca 0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.60 2qvp n TYR 201 Cb 0.28 -0.48 -0.13 0.00 -0.31 0.00 0.00 39.34 38.70 2qvp n TYR 201 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2qvp s PHE 202 N -2.25 0.74 0.69 -0.72 0.08 -0.82 -5.10 117.98 110.60 2qvp s PHE 202 Ca -0.14 -0.36 -0.17 0.00 0.12 0.00 0.00 56.93 56.38 2qvp s PHE 202 Cb 0.04 -0.45 0.01 0.00 -0.57 0.00 0.00 43.02 42.05 2qvp s PHE 202 CO 0.31 -0.03 1.24 -2.14 -0.10 0.00 0.00 175.22 174.50 2qvp s PRO 203 N -1.10 2.36 0.05 0.24 0.02 -1.26 -4.19 135.00 131.12 2qvp s PRO 203 Ca -0.04 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 62.58 2qvp s PRO 203 Cb -0.07 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 2qvp s PRO 203 CO 0.00 -1.70 0.94 0.42 -0.33 0.00 0.00 177.00 176.34 2qvp s ILE 204 N -1.71 4.70 0.28 2.83 -1.09 -1.26 -1.04 121.20 123.91 2qvp s ILE 204 Ca 0.78 2.01 -0.29 0.00 -2.23 0.00 0.00 60.65 60.92 2qvp s ILE 204 Cb -0.33 -4.29 -0.14 0.00 -1.58 0.00 0.00 42.46 36.12 2qvp s ILE 204 CO 0.42 0.25 1.07 0.00 -1.23 0.00 0.00 174.94 175.45 2qvp n ALA 205 N 3.30 -0.07 -1.39 9.38 0.00 0.10 -4.79 120.51 127.04 2qvp n ALA 205 Ca 0.03 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 2qvp n ALA 205 Cb 0.50 -2.05 0.07 0.00 0.00 0.00 0.00 19.45 17.97 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 -0.92 2.30 0.40 0.00 0.00 -1.26 -4.08 121.76 118.20 2qvp s ALA 206 Ca 0.60 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.89 2qvp s ALA 206 Cb -0.70 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 18.98 2qvp s ALA 206 CO 0.59 -1.57 1.25 -0.51 0.00 0.00 0.00 175.76 175.51 2qvp s ASP 207 N -2.58 6.38 0.00 0.00 1.11 -1.26 -4.89 116.67 115.43 2qvp s ASP 207 Ca 0.68 2.53 0.00 0.00 0.18 0.00 0.00 52.55 55.94 2qvp s ASP 207 Cb -0.22 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.14 2qvp s ASP 207 CO 0.45 -0.79 0.00 0.61 1.18 0.00 0.00 175.17 176.63 2qvp n GLY 208 N 0.67 -0.57 3.50 0.21 0.00 -1.16 -5.03 105.19 102.81 2qvp n GLY 208 Ca 0.04 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 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 4.15 -0.14 1.61 1.01 -1.26 -1.44 116.67 116.60 2qvp s ASP 209 Ca 0.00 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.08 2qvp s ASP 209 Cb 0.00 -0.89 0.02 0.00 1.01 0.00 0.00 42.92 43.06 2qvp s ASP 209 CO 0.00 0.33 -0.13 0.68 0.21 0.00 0.00 175.17 176.26 2qvp s VAL 210 N -0.79 1.50 -0.67 -1.27 -7.23 -0.07 -4.79 120.40 107.08 2qvp s VAL 210 Ca 0.12 -0.59 -0.19 0.00 -1.81 0.00 0.00 61.98 59.51 2qvp s VAL 210 Cb -0.11 -1.41 0.03 0.00 0.56 0.00 0.00 36.38 35.45 2qvp s VAL 210 CO 0.02 0.45 0.38 -0.90 -0.31 0.00 0.00 175.10 174.73 2qvp n ASP 211 N 4.74 -2.28 -1.22 4.85 5.68 -1.26 -0.75 116.55 126.31 2qvp n ASP 211 Ca -0.17 -0.73 -0.16 0.00 -0.50 0.00 0.00 54.79 53.24 2qvp n ASP 211 Cb 0.50 -0.88 -0.07 0.00 -1.14 0.00 0.00 41.12 39.54 2qvp n ASP 211 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2qvp n ASN 212 N -0.78 -4.95 -4.36 -1.12 3.02 -1.26 -5.00 115.26 100.81 2qvp n ASN 212 Ca -0.07 0.40 -0.33 0.00 -0.03 0.00 0.00 54.58 54.55 2qvp n ASN 212 Cb 0.31 -3.86 -0.15 0.00 -0.61 0.00 0.00 39.78 35.48 2qvp n ASN 212 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qvp s PRO 214 N 0.04 4.32 -0.21 0.00 0.04 -1.26 -0.89 135.00 137.04 2qvp s PRO 214 Ca -0.06 1.98 -0.07 0.00 0.04 0.00 0.00 61.00 62.88 2qvp s PRO 214 Cb -0.15 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 2qvp s PRO 214 CO 0.05 -0.46 0.07 0.54 0.04 0.00 0.00 177.00 177.23 2qvp s VAL 215 N 1.61 4.61 -0.12 -0.36 0.11 -0.52 -4.44 120.40 121.28 2qvp s VAL 215 Ca 0.63 -0.09 -0.01 0.00 -2.93 0.00 0.00 61.98 59.59 2qvp s VAL 215 Cb -0.33 -3.11 0.03 0.00 -1.53 0.00 0.00 36.38 31.44 2qvp s VAL 215 CO 0.29 0.41 -0.04 -0.13 -3.33 0.00 0.00 175.10 172.29 2qvp s ARG 216 N 0.87 1.23 -1.52 1.54 1.81 0.16 -2.97 118.95 120.06 2qvp s ARG 216 Ca 0.04 -0.25 -0.08 0.00 -1.72 0.00 0.00 55.73 53.71 2qvp s ARG 216 Cb -0.14 -1.59 0.07 0.00 -0.45 0.00 0.00 34.95 32.84 2qvp s ARG 216 CO 0.03 -0.35 0.64 0.43 -0.68 0.00 0.00 175.30 175.37 2qvp n SER 217 N 4.98 -2.01 0.00 0.23 7.64 -1.26 -1.30 113.62 121.90 2qvp n SER 217 Ca -0.11 -0.97 0.00 0.00 1.01 0.00 0.00 58.87 58.80 2qvp n SER 217 Cb 0.49 -3.12 0.00 0.00 -1.01 0.00 0.00 64.21 60.58 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 -1.73 0.53 3.10 0.23 0.00 -1.26 -5.03 105.19 101.03 2qvp n GLY 218 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.28 1.51 -0.39 1.61 1.01 -0.42 -0.47 120.40 120.96 2qvp s VAL 219 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 2qvp s VAL 219 Cb 0.00 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 35.06 2qvp s VAL 219 CO 0.00 0.44 0.25 -0.63 0.00 0.00 0.00 175.10 175.16 2qvp s ILE 220 N 0.61 4.81 -0.19 2.22 1.01 0.08 -0.67 121.20 129.08 2qvp s ILE 220 Ca -0.15 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.59 2qvp s ILE 220 Cb -0.16 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2qvp s ILE 220 CO 0.05 -0.29 0.08 0.12 0.00 0.00 0.00 174.94 174.89 2qvp s PHE 221 N 1.59 3.27 -1.43 3.97 5.36 -1.26 -1.25 117.98 128.23 2qvp s PHE 221 Ca 0.03 0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 56.08 2qvp s PHE 221 Cb -0.19 -2.11 0.02 0.00 -0.34 0.00 0.00 43.02 40.39 2qvp s PHE 221 CO 0.08 0.15 0.47 0.09 -1.46 0.00 0.00 175.22 174.55 2qvp n ASN 222 N 3.62 -0.68 -4.44 6.13 3.02 0.08 -4.95 115.26 118.04 2qvp n ASN 222 Ca -0.16 -1.00 -0.44 0.00 -0.03 0.00 0.00 54.58 52.95 2qvp n ASN 222 Cb 0.52 -3.07 -0.06 0.00 -0.61 0.00 0.00 39.78 36.57 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 -3.88 3.00 -0.19 3.10 5.65 -1.26 -5.04 115.29 116.66 2qvp s HIS 223 Ca 0.08 -0.59 -0.16 0.00 0.25 0.00 0.00 55.06 54.64 2qvp s HIS 223 Cb -0.04 -3.72 -0.04 0.00 -1.18 0.00 0.00 32.58 27.59 2qvp s HIS 223 CO 0.89 -1.15 0.39 -0.06 -0.65 0.00 0.00 174.74 174.17 2qvp s PHE 224 N 2.82 3.39 0.00 3.88 0.08 -1.26 -4.92 117.98 121.96 2qvp s PHE 224 Ca 0.16 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.83 2qvp s PHE 224 Cb -0.20 -2.51 0.00 0.00 -0.57 0.00 0.00 43.02 39.74 2qvp s PHE 224 CO 0.11 0.02 0.00 -0.40 -0.10 0.00 0.00 175.22 174.85 2qvp n ASP 225 N 4.36 0.00 -1.52 1.36 5.68 -1.26 -5.05 116.55 120.12 2qvp n ASP 225 Ca -0.09 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.17 2qvp n ASP 225 Cb 0.51 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.75 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 2.70 -1.69 2.12 -2.24 -1.26 -4.72 114.28 109.19 2qvp n THR 226 Ca 0.00 -2.00 -0.30 0.00 -2.27 0.00 0.00 64.05 59.48 2qvp n THR 226 Cb 0.00 -0.33 0.07 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.67 4.96 0.16 3.42 1.04 -1.25 -1.64 113.70 118.72 2qvp s SER 227 Ca 0.49 1.26 -0.15 0.00 0.48 0.00 0.00 55.95 58.04 2qvp s SER 227 Cb 0.41 -2.04 0.03 0.00 0.10 0.00 0.00 66.02 64.52 2qvp s SER 227 CO 0.09 -1.67 1.77 0.15 0.98 0.00 0.00 173.24 174.56 2qvp h PHE 228 N -0.88 0.64 -0.64 5.02 3.57 -1.91 -1.52 116.94 121.21 2qvp h PHE 228 Ca -0.46 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 2qvp h PHE 228 Cb 1.26 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 2qvp h PHE 228 CO 0.49 0.47 0.19 1.05 -2.23 0.00 0.00 178.31 178.28 2qvp h GLU 229 N 0.62 0.98 -0.19 1.11 9.09 -1.93 -0.62 114.58 123.63 2qvp h GLU 229 Ca 0.17 -0.20 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 2qvp h GLU 229 Cb 0.03 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 26.98 2qvp h GLU 229 CO -0.03 0.85 0.06 0.77 0.05 0.00 0.00 179.01 180.71 2qvp h SER 230 N 0.94 0.28 -0.46 3.06 0.02 -1.84 -1.83 113.55 113.72 2qvp h SER 230 Ca 0.21 -0.20 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2qvp h SER 230 Cb 0.28 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 2qvp h SER 230 CO -0.01 0.40 0.11 0.15 -1.14 0.00 0.00 176.83 176.34 2qvp h PHE 231 N 0.14 0.18 -0.20 3.45 3.57 -1.02 0.42 116.94 123.47 2qvp h PHE 231 Ca 0.06 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 2qvp h PHE 231 Cb 0.22 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2qvp h PHE 231 CO -0.00 0.03 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.61 2qvp h LEU 232 N 0.25 0.52 -0.22 0.59 3.38 -1.03 0.28 115.31 119.08 2qvp h LEU 232 Ca 0.23 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2qvp h LEU 232 Cb 0.28 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2qvp h LEU 232 CO -0.28 0.89 -0.16 0.58 0.09 0.00 0.00 178.44 179.56 2qvp h VAL 233 N 0.40 1.31 -0.34 1.22 2.07 -1.12 -0.61 116.25 119.20 2qvp h VAL 233 Ca 0.03 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2qvp h VAL 233 Cb 0.92 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2qvp h VAL 233 CO 0.08 0.39 0.17 0.03 0.02 0.00 0.00 177.57 178.26 2qvp h ARG 234 N 0.20 0.46 0.00 1.57 3.08 -0.77 -1.78 114.38 117.14 2qvp h ARG 234 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qvp h ARG 234 Cb 0.68 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2qvp h ARG 234 CO 0.04 0.35 0.00 0.43 -1.07 0.00 0.00 179.97 179.73 2qvp n SER 235 N -4.43 0.00 0.00 7.04 7.64 0.07 -4.87 113.62 119.06 2qvp n SER 235 Ca 0.02 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2qvp n SER 235 Cb 0.11 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 0.57 0.92 3.68 0.23 0.00 -0.67 -5.04 105.19 104.89 2qvp n GLY 236 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 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 1.63 -0.10 4.61 0.00 -0.27 -4.82 120.51 121.55 2qvp n ALA 237 Ca 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.76 2qvp n ALA 237 Cb 0.00 -2.44 0.01 0.00 0.00 0.00 0.00 19.45 17.01 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 7.09 0.34 -4.63 0.00 2.43 -1.24 -3.42 114.38 114.94 2qvp h ARG 238 Ca -0.46 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 58.45 2qvp h ARG 238 Cb 1.24 -0.08 -0.15 0.00 -0.42 0.00 0.00 29.97 30.57 2qvp h ARG 238 CO 0.92 0.22 -0.66 0.14 -1.51 0.00 0.00 179.97 179.09 2qvp s VAL 239 N -6.16 0.44 -0.03 0.20 -7.23 -1.26 -4.41 120.40 101.96 2qvp s VAL 239 Ca -0.13 -1.94 -0.12 0.00 -1.81 0.00 0.00 61.98 57.98 2qvp s VAL 239 Cb 0.11 -2.06 0.02 0.00 0.56 0.00 0.00 36.38 35.01 2qvp s VAL 239 CO 0.71 -0.50 0.26 -0.83 -0.31 0.00 0.00 175.10 174.43 2qvp s GLY 240 N -3.11 -0.11 -0.03 2.32 0.00 -0.43 -2.58 107.32 103.37 2qvp s GLY 240 Ca 0.23 0.31 -0.03 0.00 0.00 0.00 0.00 44.72 45.23 2qvp s GLY 240 CO 0.02 0.14 0.08 0.00 0.00 0.00 0.00 173.10 173.34 2qvp s SER 243 N 1.00 7.07 -0.41 0.00 1.04 -0.62 -0.60 113.70 121.19 2qvp s SER 243 Ca 0.05 1.85 0.02 0.00 0.48 0.00 0.00 55.95 58.34 2qvp s SER 243 Cb -0.19 -2.57 0.12 0.00 0.10 0.00 0.00 66.02 63.48 2qvp s SER 243 CO -0.08 -0.26 0.19 -1.61 0.98 0.00 0.00 173.24 172.46 2qvp s GLU 244 N -2.49 1.21 0.39 4.02 0.41 -0.87 -1.00 118.70 120.37 2qvp s GLU 244 Ca 0.56 -1.82 -0.21 0.00 -0.41 0.00 0.00 54.97 53.09 2qvp s GLU 244 Cb -0.17 -2.39 -0.10 0.00 -1.78 0.00 0.00 34.13 29.69 2qvp s GLU 244 CO 0.22 -1.10 0.91 0.95 -0.49 0.00 0.00 175.26 175.74 2qvp s THR 245 N 0.65 4.42 0.02 3.63 -4.23 -0.90 -3.15 115.64 116.09 2qvp s THR 245 Ca 0.15 1.43 -0.28 0.00 -1.18 0.00 0.00 61.69 61.82 2qvp s THR 245 Cb -0.23 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 2qvp s THR 245 CO -0.06 -0.23 0.88 -2.16 -0.54 0.00 0.00 174.62 172.52 2qvp s PRO 246 N -2.97 4.56 0.38 3.99 0.05 -1.26 -0.93 135.00 138.81 2qvp s PRO 246 Ca 0.59 1.26 0.28 0.00 0.05 0.00 0.00 61.00 63.17 2qvp s PRO 246 Cb -0.11 -3.42 1.11 0.00 0.05 0.00 0.00 34.50 32.13 2qvp s PRO 246 CO 0.15 0.10 1.82 0.78 0.05 0.00 0.00 177.00 179.90 2qvp h GLY 247 N 6.29 0.00 -3.43 0.56 0.00 -0.67 -3.23 103.07 102.60 2qvp h GLY 247 Ca -0.42 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.60 2qvp h GLY 247 CO 0.74 0.00 0.40 -1.06 0.00 0.00 0.00 176.54 176.61 2qvp n GLN 248 N -2.62 1.77 -4.27 4.80 6.02 -1.26 -4.84 117.38 116.98 2qvp n GLN 248 Ca 0.02 -1.51 -0.15 0.00 -0.01 0.00 0.00 57.00 55.35 2qvp n GLN 248 Cb 0.28 -1.59 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 2qvp n GLN 248 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2qvp s GLN 249 N -1.75 1.22 0.32 -1.09 -1.52 -1.22 -4.80 119.66 110.81 2qvp s GLN 249 Ca 0.30 -1.61 -0.29 0.00 -1.95 0.00 0.00 55.36 51.81 2qvp s GLN 249 Cb 0.23 -0.33 -0.11 0.00 -0.22 0.00 0.00 33.01 32.59 2qvp s GLN 249 CO -0.00 -0.16 1.43 -2.14 -0.25 0.00 0.00 175.29 174.17 2qvp s PRO 250 N -3.93 4.23 0.24 2.91 0.02 -1.26 -4.90 135.00 132.31 2qvp s PRO 250 Ca 0.28 2.38 -0.05 0.00 0.02 0.00 0.00 61.00 63.63 2qvp s PRO 250 Cb 0.06 -3.05 0.41 0.00 0.02 0.00 0.00 34.50 31.95 2qvp s PRO 250 CO 0.07 -0.40 1.74 1.25 -0.33 0.00 0.00 177.00 179.33 2qvp h LEU 251 N 3.92 0.31 -1.38 -5.54 5.85 -1.93 -2.12 115.31 114.42 2qvp h LEU 251 Ca -0.48 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 2qvp h LEU 251 Cb 1.23 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 2qvp h LEU 251 CO 0.70 0.14 -0.24 0.44 -0.34 0.00 0.00 178.44 179.14 2qvp h ASP 252 N 0.47 0.10 -0.46 1.25 3.32 -1.91 0.14 116.42 119.33 2qvp h ASP 252 Ca 0.39 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.27 2qvp h ASP 252 Cb 0.55 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2qvp h ASP 252 CO -0.37 0.35 -0.26 1.56 -1.72 0.00 0.00 179.24 178.80 2qvp h GLN 253 N 0.10 0.99 -0.49 3.56 1.08 -1.77 -1.70 115.11 116.86 2qvp h GLN 253 Ca 0.02 -0.45 -0.06 0.00 -1.45 0.00 0.00 58.65 56.71 2qvp h GLN 253 Cb 0.48 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 2qvp h GLN 253 CO 0.03 1.12 0.06 0.00 -0.95 0.00 0.00 178.83 179.09 2qvp h ARG 254 N 0.84 0.84 -0.27 1.46 3.08 -0.96 0.12 114.38 119.48 2qvp h ARG 254 Ca 0.10 -0.24 0.05 0.00 0.07 0.00 0.00 59.98 59.97 2qvp h ARG 254 Cb 0.84 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.75 2qvp h ARG 254 CO 0.07 0.85 -0.06 0.82 -1.07 0.00 0.00 179.97 180.58 2qvp h ILE 255 N 0.71 0.74 -0.47 2.04 2.04 -0.63 -0.16 117.51 121.79 2qvp h ILE 255 Ca 0.15 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 2qvp h ILE 255 Cb 0.43 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2qvp h ILE 255 CO 0.01 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.38 2qvp h LEU 256 N 0.01 0.56 -1.00 1.44 3.38 -1.14 -1.91 115.31 116.66 2qvp h LEU 256 Ca 0.13 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2qvp h LEU 256 Cb 0.20 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2qvp h LEU 256 CO -0.27 0.46 0.38 0.00 0.09 0.00 0.00 178.44 179.10 2qvp h ALA 257 N 1.13 1.23 0.16 1.53 0.00 -0.77 -0.42 119.26 122.11 2qvp h ALA 257 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qvp h ALA 257 Cb -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2qvp h ALA 257 CO -0.03 0.60 -0.08 -0.91 0.00 0.00 0.00 179.25 178.84 2qvp h ASN 258 N 1.09 -0.18 -0.98 0.00 2.35 -0.71 -1.24 115.58 115.91 2qvp h ASN 258 Ca 0.27 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2qvp h ASN 258 Cb 0.09 0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.45 2qvp h ASN 258 CO -0.04 0.01 0.64 0.00 -1.65 0.00 0.00 177.43 176.39 2qvp h ALA 259 N 0.46 1.38 -0.78 -0.83 0.00 -1.25 -2.08 119.26 116.17 2qvp h ALA 259 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2qvp h ALA 259 Cb 0.28 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2qvp h ALA 259 CO 0.04 0.51 0.45 0.00 0.00 0.00 0.00 179.25 180.25 2qvp h ALA 260 N 1.44 0.99 0.00 0.00 0.00 -0.91 -0.26 119.26 120.52 2qvp h ALA 260 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qvp h ALA 260 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2qvp h ALA 260 CO -0.13 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2qvp n ALA 261 N -2.35 1.81 0.00 0.00 0.00 -0.48 -1.16 120.51 118.32 2qvp n ALA 261 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2qvp n ALA 261 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.80 0.00 -0.14 0.00 3.02 -0.11 -1.04 115.26 117.79 2qvp n ASN 263 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 2qvp n ASN 263 Cb 0.16 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 1.16 -0.21 3.41 2.02 -1.41 -0.70 112.91 117.19 2qvp h THR 264 Ca 0.00 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 66.80 2qvp h THR 264 Cb 0.00 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 2qvp h THR 264 CO 0.00 0.17 -0.15 0.15 0.37 0.00 0.00 175.52 176.06 2qvp h PHE 265 N 0.55 -0.37 -0.20 3.16 3.57 -1.35 -2.87 116.94 119.43 2qvp h PHE 265 Ca 0.15 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.52 2qvp h PHE 265 Cb 0.07 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2qvp h PHE 265 CO -0.02 -0.22 -0.51 0.28 -2.23 0.00 0.00 178.31 175.61 2qvp h VAL 266 N -0.15 1.32 0.00 1.41 2.07 -1.80 -2.39 116.25 116.71 2qvp h VAL 266 Ca 0.12 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2qvp h VAL 266 Cb 0.33 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2qvp h VAL 266 CO -0.29 0.54 0.00 0.59 0.02 0.00 0.00 177.57 178.43 2qvp n ASN 267 N -3.98 0.50 0.00 0.57 3.02 -0.28 -0.93 115.26 114.16 2qvp n ASN 267 Ca -0.03 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 2qvp n ASN 267 Cb 0.58 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.40 0.00 -3.14 3.41 4.77 -0.90 -2.94 117.00 118.60 2qvp n LEU 269 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 2qvp n LEU 269 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2qvp n LEU 269 CO 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 177.39 175.88 2qvp n ALA 270 N -0.00 1.76 -1.51 -1.18 0.00 -0.11 -4.86 120.51 114.60 2qvp n ALA 270 Ca 0.00 -3.18 -0.30 0.00 0.00 0.00 0.00 53.44 49.97 2qvp n ALA 270 Cb 0.00 -0.94 0.19 0.00 0.00 0.00 0.00 19.45 18.71 2qvp n ALA 270 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qvp s PRO 271 N -1.84 0.09 0.00 0.00 0.04 -1.15 -4.84 135.00 127.29 2qvp s PRO 271 Ca 0.37 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.31 2qvp s PRO 271 Cb 0.30 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 33.09 2qvp s PRO 271 CO -0.09 -2.84 0.00 -0.85 0.04 0.00 0.00 177.00 173.27