#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5q s SER 2 N 0.00 3.39 0.47 1.61 0.15 -1.26 -5.05 113.70 113.01 1v5q s SER 2 Ca 0.00 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.48 1v5q s SER 2 Cb 0.00 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1v5q s SER 2 CO 0.00 -0.21 0.00 -0.24 1.20 0.00 0.00 173.24 173.99 1v5q n SER 3 N -0.69 -8.10 0.00 5.45 2.88 -1.26 -5.04 113.62 106.86 1v5q n SER 3 Ca -0.05 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1v5q n SER 3 Cb 0.63 -4.35 0.00 0.00 -0.75 0.00 0.00 64.21 59.74 1v5q n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5q n GLY 4 N -0.72 -1.01 3.59 0.46 0.00 -1.26 -5.14 105.19 101.11 1v5q n GLY 4 Ca 0.00 0.44 -0.37 0.00 0.00 0.00 0.00 46.02 46.10 1v5q n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v5q n SER 5 N 0.00 0.34 -3.75 1.61 2.88 -1.26 -5.02 113.62 108.43 1v5q n SER 5 Ca 0.00 0.72 -0.15 0.00 -1.33 0.00 0.00 58.87 58.11 1v5q n SER 5 Cb 0.00 -1.37 -0.15 0.00 -0.75 0.00 0.00 64.21 61.94 1v5q n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v5q s SER 6 N -1.43 0.11 0.00 -3.46 0.01 -1.26 -5.10 113.70 102.56 1v5q s SER 6 Ca 0.74 0.18 0.00 0.00 1.31 0.00 0.00 55.95 58.18 1v5q s SER 6 Cb -0.38 0.07 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1v5q s SER 6 CO 0.49 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.60 1v5q n GLY 7 N 4.36 1.17 0.14 3.44 0.00 -1.26 -5.05 105.19 107.99 1v5q n GLY 7 Ca -0.24 0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1v5q n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5q h ALA 8 N 2.00 -0.75 -5.53 4.61 0.00 -2.07 -3.49 119.26 114.03 1v5q h ALA 8 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1v5q h ALA 8 Cb 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1v5q h ALA 8 CO 0.00 -0.73 -1.01 0.41 0.00 0.00 0.00 179.25 177.92 1v5q n GLY 9 N -0.18 -3.00 3.71 0.00 0.00 -1.26 -4.94 105.19 99.53 1v5q n GLY 9 Ca -0.04 0.71 -0.37 0.00 0.00 0.00 0.00 46.02 46.31 1v5q n GLY 9 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v5q s GLN 10 N -0.94 4.27 0.26 1.61 -1.52 -1.26 -5.05 119.66 117.03 1v5q s GLN 10 Ca -0.09 0.23 -0.17 0.00 -1.95 0.00 0.00 55.36 53.38 1v5q s GLN 10 Cb 0.01 -3.45 0.01 0.00 -0.22 0.00 0.00 33.01 29.35 1v5q s GLN 10 CO 0.50 0.15 0.60 0.54 -0.25 0.00 0.00 175.29 176.82 1v5q s VAL 11 N 0.71 0.00 0.31 1.09 0.11 -1.26 -5.18 120.40 116.19 1v5q s VAL 11 Ca 0.20 -1.16 0.07 0.00 -2.93 0.00 0.00 61.98 58.16 1v5q s VAL 11 Cb -0.14 -2.06 -0.03 0.00 -1.53 0.00 0.00 36.38 32.62 1v5q s VAL 11 CO 0.07 -0.01 0.27 0.54 -3.33 0.00 0.00 175.10 172.64 1v5q s VAL 12 N -3.96 3.85 0.32 2.04 0.11 -1.26 -5.00 120.40 116.50 1v5q s VAL 12 Ca 0.16 -1.36 0.09 0.00 -2.93 0.00 0.00 61.98 57.94 1v5q s VAL 12 Cb -0.03 -3.27 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 1v5q s VAL 12 CO 0.07 -0.23 0.09 -1.38 -3.33 0.00 0.00 175.10 170.33 1v5q s HIS 13 N -2.24 2.69 0.00 1.54 -3.43 -1.26 -5.05 115.29 107.53 1v5q s HIS 13 Ca 0.39 -0.35 0.04 0.00 -0.80 0.00 0.00 55.06 54.34 1v5q s HIS 13 Cb -0.07 -1.52 -0.01 0.00 -1.43 0.00 0.00 32.58 29.56 1v5q s HIS 13 CO 0.26 0.43 -0.14 0.95 -2.00 0.00 0.00 174.74 174.24 1v5q s THR 14 N -2.41 1.07 0.25 -5.38 -4.23 -1.26 -2.72 115.64 100.96 1v5q s THR 14 Ca 0.36 -0.67 0.11 0.00 -1.18 0.00 0.00 61.69 60.31 1v5q s THR 14 Cb -0.03 -0.91 -0.05 0.00 1.34 0.00 0.00 72.50 72.85 1v5q s THR 14 CO 0.22 0.23 -0.20 -1.61 -0.54 0.00 0.00 174.62 172.72 1v5q s GLU 15 N -0.51 1.58 0.05 3.99 2.02 -1.12 -4.97 118.70 119.74 1v5q s GLU 15 Ca 0.04 -1.69 0.04 0.00 0.02 0.00 0.00 54.97 53.38 1v5q s GLU 15 Cb -0.06 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.47 1v5q s GLU 15 CO -0.00 0.32 -0.02 0.95 0.02 0.00 0.00 175.26 176.52 1v5q s THR 16 N -2.43 3.94 0.19 3.63 -4.23 -1.26 -1.88 115.64 113.60 1v5q s THR 16 Ca 0.27 -0.86 0.09 0.00 -1.18 0.00 0.00 61.69 60.00 1v5q s THR 16 Cb -0.05 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 1v5q s THR 16 CO 0.13 0.24 -0.17 0.28 -0.54 0.00 0.00 174.62 174.55 1v5q s THR 17 N -1.18 1.89 -0.25 3.99 -1.32 -0.35 -4.95 115.64 113.47 1v5q s THR 17 Ca 0.22 -2.07 -0.07 0.00 -1.21 0.00 0.00 61.69 58.57 1v5q s THR 17 Cb -0.11 -1.97 -0.02 0.00 -1.51 0.00 0.00 72.50 68.89 1v5q s THR 17 CO 0.14 -0.40 0.05 -0.70 -2.21 0.00 0.00 174.62 171.49 1v5q s GLU 18 N -3.13 3.50 -0.29 7.08 2.12 -1.26 -1.74 118.70 124.98 1v5q s GLU 18 Ca 0.20 -0.57 -0.15 0.00 0.36 0.00 0.00 54.97 54.80 1v5q s GLU 18 Cb -0.04 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 1v5q s GLU 18 CO 0.08 -0.23 0.37 0.08 -0.54 0.00 0.00 175.26 175.02 1v5q s VAL 19 N 1.57 5.17 -0.25 3.70 1.01 -0.50 -4.91 120.40 126.19 1v5q s VAL 19 Ca 0.06 0.42 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 1v5q s VAL 19 Cb -0.15 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1v5q s VAL 19 CO 0.02 0.08 0.09 0.54 0.00 0.00 0.00 175.10 175.83 1v5q s VAL 20 N 2.07 4.50 -0.03 2.92 0.11 -1.25 -2.16 120.40 126.55 1v5q s VAL 20 Ca 0.14 -0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.12 1v5q s VAL 20 Cb -0.16 -3.11 -0.00 0.00 -1.53 0.00 0.00 36.38 31.58 1v5q s VAL 20 CO 0.11 0.33 -0.14 -0.76 -3.33 0.00 0.00 175.10 171.30 1v5q s LEU 21 N 1.58 1.88 -0.40 2.54 1.43 -1.14 -4.97 118.68 119.61 1v5q s LEU 21 Ca 0.06 -0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 52.71 1v5q s LEU 21 Cb -0.15 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 45.26 1v5q s LEU 21 CO 0.05 0.13 0.35 -0.89 0.23 0.00 0.00 176.35 176.21 1v5q s THR 22 N 0.06 5.20 -0.89 5.49 2.01 -1.26 -2.30 115.64 123.94 1v5q s THR 22 Ca -0.03 -0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.26 1v5q s THR 22 Cb -0.10 -3.93 -0.20 0.00 0.01 0.00 0.00 72.50 68.28 1v5q s THR 22 CO 0.01 -0.29 2.57 0.00 -0.69 0.00 0.00 174.62 176.22 1v5q n ALA 23 N 5.32 0.49 -0.72 7.40 0.00 -1.06 -4.74 120.51 127.21 1v5q n ALA 23 Ca -0.10 -0.51 -0.33 0.00 0.00 0.00 0.00 53.44 52.50 1v5q n ALA 23 Cb 0.48 -2.51 0.15 0.00 0.00 0.00 0.00 19.45 17.57 1v5q n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1v5q n ASP 24 N 11.31 -2.46 0.10 0.00 2.03 0.15 -4.71 116.55 122.97 1v5q n ASP 24 Ca 0.60 -0.11 0.12 0.00 0.52 0.00 0.00 54.79 55.92 1v5q n ASP 24 Cb 0.16 -0.89 0.45 0.00 -0.72 0.00 0.00 41.12 40.12 1v5q n ASP 24 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1v5q n PRO 25 N -1.44 0.19 0.09 -0.67 -0.04 -1.26 -3.61 135.00 128.25 1v5q n PRO 25 Ca 0.00 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1v5q n PRO 25 Cb 0.64 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1v5q n PRO 25 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v5q n VAL 26 N -2.12 0.55 -2.84 0.52 0.31 -1.26 -4.91 118.33 108.57 1v5q n VAL 26 Ca 0.04 0.18 -0.43 0.00 -0.01 0.00 0.00 64.34 64.12 1v5q n VAL 26 Cb 0.32 -0.98 0.01 0.00 -0.91 0.00 0.00 33.84 32.27 1v5q n VAL 26 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1v5q n THR 27 N -3.36 5.19 0.00 2.52 -2.24 -1.26 -4.95 114.28 110.18 1v5q n THR 27 Ca 0.00 -5.63 0.00 0.00 -2.27 0.00 0.00 64.05 56.15 1v5q n THR 27 Cb 0.00 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.12 1v5q n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5q n GLY 28 N 1.54 0.00 0.04 3.38 0.00 -1.24 -3.45 105.19 105.45 1v5q n GLY 28 Ca 0.30 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.33 1v5q n GLY 28 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1v5q n PHE 29 N 0.00 0.00 -3.44 1.61 3.72 -1.26 0.35 117.46 118.43 1v5q n PHE 29 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 1v5q n PHE 29 Cb 0.00 -0.52 0.02 0.00 -0.94 0.00 0.00 39.48 38.05 1v5q n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v5q n GLY 30 N 1.84 -1.17 2.97 1.37 0.00 -1.22 -2.92 105.19 106.05 1v5q n GLY 30 Ca -0.12 0.51 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 1v5q n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v5q s ILE 31 N -3.19 0.25 0.07 -0.61 1.01 -1.26 -1.41 121.20 116.06 1v5q s ILE 31 Ca 0.21 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.34 1v5q s ILE 31 Cb -0.06 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.07 1v5q s ILE 31 CO 0.82 -0.23 -0.25 -1.10 0.00 0.00 0.00 174.94 174.18 1v5q s GLN 32 N -0.89 1.54 0.33 2.79 -1.52 0.22 -4.93 119.66 117.21 1v5q s GLN 32 Ca -0.07 -1.14 0.09 0.00 -1.95 0.00 0.00 55.36 52.29 1v5q s GLN 32 Cb -0.06 -1.79 -0.05 0.00 -0.22 0.00 0.00 33.01 30.88 1v5q s GLN 32 CO -0.00 0.45 0.01 -0.51 -0.25 0.00 0.00 175.29 174.98 1v5q s LEU 33 N -1.51 2.98 -0.05 2.90 1.43 -1.26 0.16 118.68 123.33 1v5q s LEU 33 Ca 0.11 -0.97 0.06 0.00 -1.03 0.00 0.00 54.13 52.29 1v5q s LEU 33 Cb -0.10 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 1v5q s LEU 33 CO 0.03 -0.22 -0.22 0.00 0.23 0.00 0.00 176.35 176.17 1v5q s GLN 34 N -3.71 2.49 0.00 1.70 -2.07 -0.78 -4.37 119.66 112.92 1v5q s GLN 34 Ca 0.34 -0.86 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 1v5q s GLN 34 Cb -0.01 -2.21 0.00 0.00 -1.09 0.00 0.00 33.01 29.71 1v5q s GLN 34 CO 0.19 0.46 0.00 0.41 -1.32 0.00 0.00 175.29 175.03 1v5q n GLY 35 N 2.74 4.62 3.13 2.60 0.00 -1.26 -4.34 105.19 112.67 1v5q n GLY 35 Ca -0.17 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 1v5q n GLY 35 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5q s SER 36 N 1.13 0.13 0.25 1.61 0.15 -1.26 -5.04 113.70 110.67 1v5q s SER 36 Ca 0.00 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 56.08 1v5q s SER 36 Cb 0.00 0.25 0.37 0.00 -1.71 0.00 0.00 66.02 64.92 1v5q s SER 36 CO 0.00 -0.52 1.60 -0.37 1.20 0.00 0.00 173.24 175.15 1v5q h VAL 37 N 3.63 0.19 0.00 4.45 -1.51 -2.02 -3.38 116.25 117.60 1v5q h VAL 37 Ca -0.32 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1v5q h VAL 37 Cb 1.19 0.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1v5q h VAL 37 CO 0.49 0.00 -0.20 0.49 -1.23 0.00 0.00 177.57 177.13 1v5q n PHE 38 N -5.51 0.00 -0.50 5.19 3.72 -1.26 -5.16 117.46 113.93 1v5q n PHE 38 Ca 0.12 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.55 1v5q n PHE 38 Cb 0.43 0.32 -0.01 0.00 -0.94 0.00 0.00 39.48 39.28 1v5q n PHE 38 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1v5q n ALA 39 N -2.42 -1.11 -0.94 4.37 0.00 -1.26 -4.92 120.51 114.23 1v5q n ALA 39 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1v5q n ALA 39 Cb 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1v5q n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1v5q n THR 40 N -2.28 0.00 -0.02 0.00 -1.04 -1.26 -4.91 114.28 104.77 1v5q n THR 40 Ca -0.01 0.19 -0.02 0.00 -2.04 0.00 0.00 64.05 62.16 1v5q n THR 40 Cb 0.19 -0.40 -0.01 0.00 -1.82 0.00 0.00 70.33 68.30 1v5q n THR 40 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1v5q n GLU 41 N -0.59 0.12 0.00 -2.82 4.71 -1.26 -5.10 120.64 115.70 1v5q n GLU 41 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 1v5q n GLU 41 Cb 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 31.44 29.79 1v5q n GLU 41 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1v5q n THR 42 N -3.00 0.00 -0.24 2.62 -2.24 -1.26 -4.87 114.28 105.30 1v5q n THR 42 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1v5q n THR 42 Cb 0.12 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1v5q n THR 42 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1v5q n LEU 43 N 0.00 1.28 -2.61 3.22 7.94 -1.26 -4.82 117.00 120.75 1v5q n LEU 43 Ca 0.00 -1.28 -0.07 0.00 -1.11 0.00 0.00 56.01 53.55 1v5q n LEU 43 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1v5q n LEU 43 CO 0.00 0.32 -0.02 -0.24 -1.11 0.00 0.00 177.39 176.34 1v5q n SER 44 N -0.26 -1.01 0.00 1.96 2.88 -1.26 -4.72 113.62 111.21 1v5q n SER 44 Ca 0.00 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1v5q n SER 44 Cb 0.23 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1v5q n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1v5q n SER 45 N -1.46 0.00 -4.80 -3.46 3.41 -1.26 -5.09 113.62 100.95 1v5q n SER 45 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.29 1v5q n SER 45 Cb 0.44 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1v5q n SER 45 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1v5q s PRO 46 N -2.00 3.70 -0.31 4.33 0.04 -1.26 -4.76 135.00 134.74 1v5q s PRO 46 Ca 0.00 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 1v5q s PRO 46 Cb 0.00 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.46 1v5q s PRO 46 CO 0.00 -0.51 1.36 -1.25 0.04 0.00 0.00 177.00 176.64 1v5q s PRO 47 N -3.45 3.84 -0.03 0.56 0.04 -1.26 -5.00 135.00 129.70 1v5q s PRO 47 Ca 0.66 1.24 -0.14 0.00 0.04 0.00 0.00 61.00 62.80 1v5q s PRO 47 Cb -0.16 -3.92 -0.05 0.00 0.04 0.00 0.00 34.50 30.40 1v5q s PRO 47 CO 0.24 -1.22 0.36 -0.51 0.04 0.00 0.00 177.00 175.91 1v5q s LEU 48 N 4.67 4.44 -0.31 -3.56 1.43 -1.26 -4.36 118.68 119.72 1v5q s LEU 48 Ca 0.59 0.86 -0.33 0.00 -1.03 0.00 0.00 54.13 54.22 1v5q s LEU 48 Cb -0.17 -2.50 -0.09 0.00 0.03 0.00 0.00 46.19 43.45 1v5q s LEU 48 CO 0.26 0.31 2.21 -0.38 0.23 0.00 0.00 176.35 178.97 1v5q n ILE 49 N 2.04 0.23 -0.02 -0.59 5.41 -1.26 -1.86 119.36 123.31 1v5q n ILE 49 Ca -0.14 -0.33 -0.13 0.00 1.00 0.00 0.00 62.75 63.14 1v5q n ILE 49 Cb 0.53 -1.95 -0.10 0.00 -0.71 0.00 0.00 39.64 37.41 1v5q n ILE 49 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1v5q h SER 50 N 13.38 -0.02 -4.96 4.38 0.87 0.13 1.16 113.55 128.49 1v5q h SER 50 Ca -0.31 -0.58 -0.12 0.00 -1.23 0.00 0.00 61.79 59.55 1v5q h SER 50 Cb 1.29 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 63.06 1v5q h SER 50 CO 1.01 0.58 -0.28 -0.47 -0.53 0.00 0.00 176.83 177.14 1v5q s TYR 51 N -3.76 -0.18 -0.33 2.24 5.04 -1.20 -4.70 117.35 114.46 1v5q s TYR 51 Ca -0.16 0.27 -0.03 0.00 -2.44 0.00 0.00 57.07 54.71 1v5q s TYR 51 Cb 0.01 0.10 0.06 0.00 0.35 0.00 0.00 41.96 42.47 1v5q s TYR 51 CO 0.66 -0.38 0.06 0.42 -1.34 0.00 0.00 175.55 174.97 1v5q s ILE 52 N -1.30 3.17 0.91 3.14 1.01 -1.26 0.73 121.20 127.60 1v5q s ILE 52 Ca -0.13 -1.51 -0.14 0.00 0.00 0.00 0.00 60.65 58.87 1v5q s ILE 52 Cb -0.05 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.52 1v5q s ILE 52 CO 0.04 -0.26 0.32 -0.62 0.00 0.00 0.00 174.94 174.43 1v5q n GLU 53 N 4.64 -0.15 -3.05 2.79 4.71 -0.50 -4.97 120.64 124.11 1v5q n GLU 53 Ca -0.10 -0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.81 1v5q n GLU 53 Cb 0.43 -1.77 0.01 0.00 -1.01 0.00 0.00 31.44 29.09 1v5q n GLU 53 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1v5q s ALA 54 N -2.27 3.73 -1.50 0.62 0.00 -1.26 -4.04 121.76 117.04 1v5q s ALA 54 Ca 0.57 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1v5q s ALA 54 Cb -0.24 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1v5q s ALA 54 CO 0.67 -0.30 0.00 -3.47 0.00 0.00 0.00 175.76 172.66 1v5q n ASP 55 N -2.03 -3.80 -4.95 0.00 -0.08 -1.26 -4.92 116.55 99.51 1v5q n ASP 55 Ca 0.00 0.34 -0.21 0.00 -1.51 0.00 0.00 54.79 53.41 1v5q n ASP 55 Cb 0.57 -3.49 -0.02 0.00 2.34 0.00 0.00 41.12 40.52 1v5q n ASP 55 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1v5q s SER 56 N -2.20 6.10 0.43 1.67 1.04 -1.26 -4.86 113.70 114.61 1v5q s SER 56 Ca 0.00 -0.05 0.27 0.00 0.48 0.00 0.00 55.95 56.66 1v5q s SER 56 Cb 0.00 -1.63 0.87 0.00 0.10 0.00 0.00 66.02 65.36 1v5q s SER 56 CO 0.00 -0.15 1.79 1.55 0.98 0.00 0.00 173.24 177.41 1v5q h PRO 57 N 1.16 0.00 0.00 4.02 0.13 -1.76 -1.80 132.00 133.75 1v5q h PRO 57 Ca -0.50 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 1v5q h PRO 57 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1v5q h PRO 57 CO 0.59 0.00 -0.28 0.00 -0.23 0.00 0.00 178.00 178.08 1v5q h ALA 58 N 2.11 0.93 0.01 -0.56 0.00 -1.81 -2.97 119.26 116.98 1v5q h ALA 58 Ca 0.00 -0.26 -0.34 0.00 0.00 0.00 0.00 54.91 54.32 1v5q h ALA 58 Cb 0.70 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1v5q h ALA 58 CO 0.00 0.35 -2.06 -1.91 0.00 0.00 0.00 179.25 175.63 1v5q n GLU 59 N -3.33 0.67 -0.10 0.00 4.07 -1.03 -3.94 120.64 116.97 1v5q n GLU 59 Ca 0.01 0.16 -0.07 0.00 -0.06 0.00 0.00 57.16 57.20 1v5q n GLU 59 Cb 0.52 -1.66 0.01 0.00 -0.06 0.00 0.00 31.44 30.25 1v5q n GLU 59 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1v5q h ARG 60 N 0.01 0.25 -0.77 5.31 3.08 -1.28 -1.37 114.38 119.61 1v5q h ARG 60 Ca -0.43 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.64 1v5q h ARG 60 Cb 2.10 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 32.05 1v5q h ARG 60 CO 0.05 0.16 0.49 0.00 -1.07 0.00 0.00 179.97 179.60 1v5q n GLY 62 N -1.31 -0.26 0.22 0.00 0.00 -0.52 -4.86 105.19 98.46 1v5q n GLY 62 Ca 0.08 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1v5q n GLY 62 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v5q n VAL 63 N -4.03 0.00 -4.30 1.61 0.24 -1.26 -4.94 118.33 105.65 1v5q n VAL 63 Ca -0.18 -0.32 -0.34 0.00 -2.04 0.00 0.00 64.34 61.46 1v5q n VAL 63 Cb 0.64 1.11 -0.10 0.00 -1.47 0.00 0.00 33.84 34.02 1v5q n VAL 63 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1v5q s LEU 64 N -2.06 3.54 0.09 1.34 1.43 -1.26 -5.11 118.68 116.66 1v5q s LEU 64 Ca 0.09 0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.32 1v5q s LEU 64 Cb 0.10 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1v5q s LEU 64 CO 0.39 0.27 -0.15 -1.10 0.23 0.00 0.00 176.35 176.00 1v5q s GLN 65 N -0.25 1.99 -0.22 1.70 -0.21 -1.26 -5.00 119.66 116.42 1v5q s GLN 65 Ca 0.06 -1.07 -0.29 0.00 0.02 0.00 0.00 55.36 54.09 1v5q s GLN 65 Cb -0.12 -2.21 -0.06 0.00 1.00 0.00 0.00 33.01 31.62 1v5q s GLN 65 CO 0.02 0.51 2.22 -0.89 -2.12 0.00 0.00 175.29 175.02 1v5q n ILE 66 N 0.93 0.35 -0.31 1.08 2.08 -1.26 -0.49 119.36 121.74 1v5q n ILE 66 Ca -0.15 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 62.72 1v5q n ILE 66 Cb 0.52 -2.51 0.00 0.00 -0.75 0.00 0.00 39.64 36.90 1v5q n ILE 66 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1v5q n GLY 67 N 5.77 1.29 2.76 7.39 0.00 0.40 -4.94 105.19 117.86 1v5q n GLY 67 Ca 0.30 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 1v5q n GLY 67 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v5q n ASP 68 N 0.40 -3.19 -3.54 1.61 5.75 0.35 -4.62 116.55 113.31 1v5q n ASP 68 Ca 0.00 -0.50 -0.27 0.00 -0.01 0.00 0.00 54.79 54.01 1v5q n ASP 68 Cb 0.05 -0.74 -0.10 0.00 -1.03 0.00 0.00 41.12 39.30 1v5q n ASP 68 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1v5q n ARG 69 N -2.38 1.04 -2.16 0.11 0.00 -1.26 -4.05 116.66 107.96 1v5q n ARG 69 Ca 0.08 -3.77 -0.43 0.00 -0.00 0.00 0.00 57.85 53.73 1v5q n ARG 69 Cb 0.34 -1.88 -0.02 0.00 -0.00 0.00 0.00 32.46 30.89 1v5q n ARG 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1v5q s VAL 70 N -0.86 3.72 0.03 8.89 0.11 -1.26 -3.68 120.40 127.35 1v5q s VAL 70 Ca 0.31 0.78 0.14 0.00 -2.93 0.00 0.00 61.98 60.28 1v5q s VAL 70 Cb 0.04 -3.83 0.03 0.00 -1.53 0.00 0.00 36.38 31.09 1v5q s VAL 70 CO -0.16 -0.43 1.51 0.24 -3.33 0.00 0.00 175.10 172.93 1v5q h MET 71 N 11.14 0.00 -2.70 1.54 0.00 0.88 -3.44 114.93 122.35 1v5q h MET 71 Ca -0.32 0.00 -0.04 0.00 0.00 0.00 0.00 59.70 59.34 1v5q h MET 71 Cb 1.14 0.00 -0.15 0.00 0.00 0.00 0.00 31.60 32.59 1v5q h MET 71 CO 1.03 0.57 0.14 0.00 0.00 0.00 0.00 176.91 178.65 1v5q s ALA 72 N -3.15 -1.53 -0.28 6.32 0.00 -1.19 -2.59 121.76 119.34 1v5q s ALA 72 Ca 0.02 0.71 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 1v5q s ALA 72 Cb 0.09 0.50 0.08 0.00 0.00 0.00 0.00 23.12 23.80 1v5q s ALA 72 CO 0.74 -0.58 0.05 0.42 0.00 0.00 0.00 175.76 176.39 1v5q s ILE 73 N -2.72 1.17 -0.06 0.00 1.01 -0.67 0.61 121.20 120.55 1v5q s ILE 73 Ca -0.04 -1.36 0.00 0.00 0.00 0.00 0.00 60.65 59.25 1v5q s ILE 73 Cb -0.01 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.72 1v5q s ILE 73 CO -0.04 -0.46 0.00 -3.20 0.00 0.00 0.00 174.94 171.24 1v5q n ASN 74 N 4.75 -3.83 0.00 3.58 2.85 0.50 -2.18 115.26 120.94 1v5q n ASN 74 Ca -0.05 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 1v5q n ASN 74 Cb 0.43 -1.38 0.00 0.00 1.24 0.00 0.00 39.78 40.08 1v5q n ASN 74 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1v5q n GLY 75 N -1.91 2.42 3.75 8.20 0.00 -1.26 -5.00 105.19 111.38 1v5q n GLY 75 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1v5q n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v5q s ILE 76 N -2.40 2.61 -0.74 -0.61 -1.09 -0.92 -4.90 121.20 113.14 1v5q s ILE 76 Ca 0.00 0.53 -0.26 0.00 -2.23 0.00 0.00 60.65 58.69 1v5q s ILE 76 Cb 0.00 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 1v5q s ILE 76 CO 0.00 0.09 1.59 -2.16 -1.23 0.00 0.00 174.94 173.23 1v5q s PRO 77 N -0.59 2.95 -0.84 2.79 0.04 -1.26 -1.67 135.00 136.42 1v5q s PRO 77 Ca 0.58 -0.03 -0.21 0.00 0.04 0.00 0.00 61.00 61.39 1v5q s PRO 77 Cb -0.42 -4.50 0.10 0.00 0.04 0.00 0.00 34.50 29.72 1v5q s PRO 77 CO 0.45 -2.52 1.11 0.95 0.04 0.00 0.00 177.00 177.03 1v5q s THR 78 N 7.40 4.48 0.00 1.26 -4.23 -1.07 -4.42 115.64 119.06 1v5q s THR 78 Ca 0.52 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1v5q s THR 78 Cb -0.09 -4.78 0.00 0.00 1.34 0.00 0.00 72.50 68.97 1v5q s THR 78 CO 0.12 -1.54 0.00 1.21 -0.54 0.00 0.00 174.62 173.87 1v5q n GLU 79 N 7.26 0.00 0.00 3.99 0.00 -1.26 -4.65 120.64 125.97 1v5q n GLU 79 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1v5q n GLU 79 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.92 1v5q n GLU 79 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1v5q n ASP 80 N 0.00 0.00 -3.18 4.31 2.03 -1.26 -4.91 116.55 113.54 1v5q n ASP 80 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 1v5q n ASP 80 Cb 0.00 0.01 0.23 0.00 -0.72 0.00 0.00 41.12 40.63 1v5q n ASP 80 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1v5q n SER 81 N -0.79 -3.70 -4.91 1.67 3.41 -1.26 -4.66 113.62 103.37 1v5q n SER 81 Ca 0.00 -0.68 -0.31 0.00 -0.26 0.00 0.00 58.87 57.62 1v5q n SER 81 Cb 0.00 -0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 63.13 1v5q n SER 81 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1v5q s THR 82 N -1.86 5.30 0.50 6.66 -4.23 -1.26 -4.06 115.64 116.68 1v5q s THR 82 Ca 0.52 -0.20 0.32 0.00 -1.18 0.00 0.00 61.69 61.15 1v5q s THR 82 Cb -0.09 -3.62 0.52 0.00 1.34 0.00 0.00 72.50 70.65 1v5q s THR 82 CO 0.43 0.11 1.75 0.15 -0.54 0.00 0.00 174.62 176.52 1v5q h PHE 83 N 3.00 0.23 -0.73 3.99 3.04 -1.92 0.92 116.94 125.47 1v5q h PHE 83 Ca -0.46 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.46 1v5q h PHE 83 Cb 1.16 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.58 1v5q h PHE 83 CO 0.61 -0.01 0.27 0.93 -2.02 0.00 0.00 178.31 178.10 1v5q h GLU 84 N 0.11 1.10 0.15 1.11 5.08 -1.98 -2.80 114.58 117.35 1v5q h GLU 84 Ca 0.64 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1v5q h GLU 84 Cb 2.24 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 31.31 1v5q h GLU 84 CO -0.13 0.91 -0.16 1.49 -1.00 0.00 0.00 179.01 180.12 1v5q h GLU 85 N 1.07 -0.30 -0.99 2.33 4.22 0.51 0.58 114.58 122.00 1v5q h GLU 85 Ca 0.24 0.02 0.28 0.00 0.08 0.00 0.00 59.36 59.98 1v5q h GLU 85 Cb 0.23 0.07 -0.18 0.00 0.50 0.00 0.00 28.75 29.37 1v5q h GLU 85 CO -0.02 -0.20 0.05 0.00 -2.18 0.00 0.00 179.01 176.66 1v5q h ALA 86 N -1.47 1.21 0.47 2.92 0.00 -1.53 0.56 119.26 121.41 1v5q h ALA 86 Ca -0.02 0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1v5q h ALA 86 Cb 0.27 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1v5q h ALA 86 CO -0.02 -0.59 -0.46 -0.97 0.00 0.00 0.00 179.25 177.21 1v5q h ASN 87 N 0.01 -1.25 -0.78 0.00 -0.73 -1.13 -2.14 115.58 109.55 1v5q h ASN 87 Ca 0.61 0.10 0.18 0.00 1.87 0.00 0.00 56.30 59.06 1v5q h ASN 87 Cb 1.27 0.41 -0.13 0.00 0.27 0.00 0.00 38.32 40.14 1v5q h ASN 87 CO -0.91 -0.62 0.06 1.56 -0.37 0.00 0.00 177.43 177.15 1v5q h GLN 88 N -0.93 0.13 -0.79 6.67 7.50 0.23 -0.15 115.11 127.77 1v5q h GLN 88 Ca -0.05 -0.01 0.08 0.00 0.50 0.00 0.00 58.65 59.17 1v5q h GLN 88 Cb 0.82 -0.03 -0.11 0.00 0.05 0.00 0.00 27.48 28.21 1v5q h GLN 88 CO -0.06 0.09 -0.56 -0.07 -1.50 0.00 0.00 178.83 176.73 1v5q h LEU 89 N 0.13 -1.99 -0.14 1.46 3.38 -0.30 0.26 115.31 118.12 1v5q h LEU 89 Ca 0.44 0.30 0.02 0.00 0.09 0.00 0.00 57.88 58.73 1v5q h LEU 89 Cb 0.80 0.87 -0.03 0.00 0.09 0.00 0.00 40.66 42.39 1v5q h LEU 89 CO -0.66 -0.29 -0.23 -0.07 0.09 0.00 0.00 178.44 177.28 1v5q h LEU 90 N -0.14 -0.75 -1.00 1.67 3.38 -0.81 0.74 115.31 118.41 1v5q h LEU 90 Ca 0.15 0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.39 1v5q h LEU 90 Cb 0.49 0.30 -0.17 0.00 0.09 0.00 0.00 40.66 41.37 1v5q h LEU 90 CO -0.82 -0.18 -0.33 0.03 0.09 0.00 0.00 178.44 177.24 1v5q h ARG 91 N -0.19 -0.00 0.20 1.13 3.08 -0.94 0.54 114.38 118.20 1v5q h ARG 91 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1v5q h ARG 91 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1v5q h ARG 91 CO -0.23 -0.00 -0.20 0.22 -1.07 0.00 0.00 179.97 178.69 1v5q h ASP 92 N -0.00 -0.54 -1.17 7.04 1.82 0.95 -0.61 116.42 123.91 1v5q h ASP 92 Ca 0.41 0.05 0.34 0.00 -0.39 0.00 0.00 57.03 57.43 1v5q h ASP 92 Cb 0.66 0.18 -0.06 0.00 0.68 0.00 0.00 39.33 40.80 1v5q h ASP 92 CO -1.01 -0.30 0.83 0.28 -1.61 0.00 0.00 179.24 177.43 1v5q h SER 93 N -0.44 0.06 -0.00 2.28 0.02 0.53 1.26 113.55 117.26 1v5q h SER 93 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1v5q h SER 93 Cb 0.41 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 1v5q h SER 93 CO -0.05 0.01 0.24 0.77 -1.14 0.00 0.00 176.83 176.66 1v5q h SER 94 N 0.05 0.00 0.19 3.07 4.64 0.88 -0.87 113.55 121.51 1v5q h SER 94 Ca 0.57 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.89 1v5q h SER 94 Cb 2.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.27 1v5q h SER 94 CO -0.05 0.00 -0.09 0.40 -0.87 0.00 0.00 176.83 176.22 1v5q h ILE 95 N 0.00 0.00 0.00 0.95 2.04 0.15 -2.83 117.51 117.82 1v5q h ILE 95 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1v5q h ILE 95 Cb 0.47 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1v5q h ILE 95 CO -0.00 0.00 0.00 1.07 0.00 0.00 0.00 178.15 179.22 1v5q n THR 96 N -2.77 1.31 -1.61 -0.27 5.66 -0.89 -4.81 114.28 110.90 1v5q n THR 96 Ca -0.03 0.39 -0.10 0.00 -3.05 0.00 0.00 64.05 61.26 1v5q n THR 96 Cb 0.10 -1.28 -0.03 0.00 -1.55 0.00 0.00 70.33 67.56 1v5q n THR 96 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1v5q n SER 97 N -1.71 -3.97 -3.71 1.09 7.64 -0.38 -4.99 113.62 107.58 1v5q n SER 97 Ca 0.01 0.16 -0.11 0.00 1.01 0.00 0.00 58.87 59.95 1v5q n SER 97 Cb 0.11 -2.67 -0.11 0.00 -1.01 0.00 0.00 64.21 60.53 1v5q n SER 97 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1v5q s LYS 98 N -3.44 0.35 0.05 1.43 2.20 -1.10 -2.56 119.74 116.67 1v5q s LYS 98 Ca 0.00 0.66 0.08 0.00 -0.36 0.00 0.00 55.97 56.36 1v5q s LYS 98 Cb 0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 37.83 36.29 1v5q s LYS 98 CO 0.00 -0.14 -0.24 0.54 -0.36 0.00 0.00 175.35 175.15 1v5q s VAL 99 N 1.11 1.93 -0.31 4.02 0.11 -0.97 -4.72 120.40 121.57 1v5q s VAL 99 Ca -0.07 -1.32 0.04 0.00 -2.93 0.00 0.00 61.98 57.69 1v5q s VAL 99 Cb -0.08 -1.67 0.09 0.00 -1.53 0.00 0.00 36.38 33.19 1v5q s VAL 99 CO -0.09 0.28 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.07 1v5q s THR 100 N -0.82 2.22 -0.27 5.04 2.01 -1.24 -2.88 115.64 119.70 1v5q s THR 100 Ca 0.10 -2.09 -0.12 0.00 0.31 0.00 0.00 61.69 59.89 1v5q s THR 100 Cb -0.09 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 1v5q s THR 100 CO 0.02 -0.40 0.23 -0.76 -0.69 0.00 0.00 174.62 173.03 1v5q s LEU 101 N 0.98 4.05 -0.58 4.42 1.43 -0.92 0.19 118.68 128.25 1v5q s LEU 101 Ca 0.04 0.10 -0.23 0.00 -1.03 0.00 0.00 54.13 53.01 1v5q s LEU 101 Cb -0.19 -2.20 0.05 0.00 0.03 0.00 0.00 46.19 43.88 1v5q s LEU 101 CO -0.07 -0.06 0.89 -0.70 0.23 0.00 0.00 176.35 176.64 1v5q s GLU 102 N 1.68 3.22 0.37 1.70 2.12 0.20 -1.41 118.70 126.59 1v5q s GLU 102 Ca 0.09 -0.56 0.07 0.00 0.36 0.00 0.00 54.97 54.94 1v5q s GLU 102 Cb -0.15 -4.12 -0.00 0.00 0.26 0.00 0.00 34.13 30.11 1v5q s GLU 102 CO 0.09 -1.55 0.50 0.42 -0.54 0.00 0.00 175.26 174.19 1v5q s ILE 103 N 3.76 3.61 -0.02 -3.70 -1.09 -0.71 0.14 121.20 123.18 1v5q s ILE 103 Ca 0.25 -1.02 0.02 0.00 -2.23 0.00 0.00 60.65 57.67 1v5q s ILE 103 Cb -0.15 -3.23 0.01 0.00 -1.58 0.00 0.00 42.46 37.50 1v5q s ILE 103 CO 0.15 -0.09 -0.06 -0.70 -1.23 0.00 0.00 174.94 173.01 1v5q s GLU 104 N -4.23 0.67 0.37 2.79 2.12 -1.24 -1.21 118.70 117.97 1v5q s GLU 104 Ca 0.49 -0.19 0.05 0.00 0.36 0.00 0.00 54.97 55.68 1v5q s GLU 104 Cb -0.09 -0.66 -0.03 0.00 0.26 0.00 0.00 34.13 33.61 1v5q s GLU 104 CO 0.32 0.06 0.20 -0.59 -0.54 0.00 0.00 175.26 174.70 1v5q s PHE 105 N 0.28 1.76 0.05 5.30 -0.71 -0.79 -4.84 117.98 119.03 1v5q s PHE 105 Ca -0.03 -1.47 0.01 0.00 -1.04 0.00 0.00 56.93 54.40 1v5q s PHE 105 Cb -0.08 -0.95 -0.04 0.00 -1.21 0.00 0.00 43.02 40.75 1v5q s PHE 105 CO -0.00 -0.57 0.15 0.16 -1.34 0.00 0.00 175.22 173.62 1v5q s ASP 106 N -3.50 5.99 0.10 1.98 1.47 -1.26 -2.79 116.67 118.66 1v5q s ASP 106 Ca 0.31 0.16 0.09 0.00 1.18 0.00 0.00 52.55 54.30 1v5q s ASP 106 Cb 0.02 -1.76 -0.04 0.00 -0.34 0.00 0.00 42.92 40.81 1v5q s ASP 106 CO 0.20 0.19 -0.24 -0.69 0.68 0.00 0.00 175.17 175.32 1v5q s VAL 107 N -1.41 1.96 -0.15 2.11 1.01 -1.10 -4.93 120.40 117.88 1v5q s VAL 107 Ca 0.31 -1.57 -0.21 0.00 0.00 0.00 0.00 61.98 60.51 1v5q s VAL 107 Cb -0.13 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1v5q s VAL 107 CO 0.23 0.07 0.63 0.00 0.00 0.00 0.00 175.10 176.03 1v5q s ALA 108 N -1.04 3.48 0.26 5.51 0.00 -1.26 -4.45 121.76 124.26 1v5q s ALA 108 Ca 0.10 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.00 1v5q s ALA 108 Cb -0.10 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1v5q s ALA 108 CO 0.04 -0.35 0.03 -1.83 0.00 0.00 0.00 175.76 173.65 1v5q s GLU 109 N 1.43 2.41 -0.55 0.00 -1.05 -1.26 -5.05 118.70 114.62 1v5q s GLU 109 Ca 0.31 -1.35 -0.27 0.00 -0.15 0.00 0.00 54.97 53.51 1v5q s GLU 109 Cb -0.16 -2.24 -0.01 0.00 -0.44 0.00 0.00 34.13 31.28 1v5q s GLU 109 CO 0.12 0.37 1.69 0.45 0.95 0.00 0.00 175.26 178.84 1v5q s SER 110 N -3.70 5.68 0.13 0.83 0.15 -1.26 -4.92 113.70 110.61 1v5q s SER 110 Ca 0.32 0.45 -0.11 0.00 0.70 0.00 0.00 55.95 57.31 1v5q s SER 110 Cb -0.07 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.72 1v5q s SER 110 CO 0.21 -2.04 0.30 0.54 1.20 0.00 0.00 173.24 173.45 1v5q s VAL 111 N 7.64 0.09 -0.20 4.45 0.11 -1.26 -5.10 120.40 126.13 1v5q s VAL 111 Ca 0.63 -1.07 -0.28 0.00 -2.93 0.00 0.00 61.98 58.33 1v5q s VAL 111 Cb -0.14 -1.49 -0.05 0.00 -1.53 0.00 0.00 36.38 33.18 1v5q s VAL 111 CO 0.24 -0.41 2.16 0.27 -3.33 0.00 0.00 175.10 174.03 1v5q s ILE 112 N -3.88 3.04 0.60 7.04 -5.25 -1.26 -4.94 121.20 116.54 1v5q s ILE 112 Ca 0.09 0.04 -0.15 0.00 -0.99 0.00 0.00 60.65 59.64 1v5q s ILE 112 Cb 0.03 -3.05 -0.04 0.00 2.95 0.00 0.00 42.46 42.35 1v5q s ILE 112 CO -0.07 -0.03 1.05 -2.16 -1.79 0.00 0.00 174.94 171.94 1v5q s PRO 113 N 6.09 3.35 0.11 0.37 0.04 -1.26 -4.87 135.00 138.84 1v5q s PRO 113 Ca 0.98 1.15 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1v5q s PRO 113 Cb -0.33 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1v5q s PRO 113 CO 0.36 -0.78 0.00 0.45 0.04 0.00 0.00 177.00 177.07 1v5q n SER 114 N -2.10 -1.00 -4.69 6.66 2.88 -1.26 -5.11 113.62 109.00 1v5q n SER 114 Ca 0.08 0.36 -0.42 0.00 -1.33 0.00 0.00 58.87 57.56 1v5q n SER 114 Cb 0.53 1.18 -0.03 0.00 -0.75 0.00 0.00 64.21 65.14 1v5q n SER 114 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1v5q s SER 115 N -2.00 6.76 0.00 -3.46 1.04 -1.26 -4.63 113.70 110.15 1v5q s SER 115 Ca 0.00 2.26 0.00 0.00 0.48 0.00 0.00 55.95 58.69 1v5q s SER 115 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1v5q s SER 115 CO 0.00 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1v5q n GLY 116 N 3.78 0.08 3.64 7.32 0.00 -1.26 -5.03 105.19 113.72 1v5q n GLY 116 Ca 0.14 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.48 1v5q n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v5q s SER 117 N -4.00 -0.69 -0.47 1.61 1.04 -1.26 -5.12 113.70 104.81 1v5q s SER 117 Ca 0.00 1.12 -0.46 0.00 0.48 0.00 0.00 55.95 57.10 1v5q s SER 117 Cb 0.00 1.27 -0.19 0.00 0.10 0.00 0.00 66.02 67.20 1v5q s SER 117 CO 0.00 -0.18 1.66 0.61 0.98 0.00 0.00 173.24 176.31 1v5q n GLY 118 N 3.85 0.28 3.61 7.32 0.00 -1.26 -4.81 105.19 114.18 1v5q n GLY 118 Ca -0.19 1.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.41 1v5q n GLY 118 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v5q s PRO 119 N 3.31 3.65 0.07 1.61 0.04 -1.26 -4.91 135.00 137.51 1v5q s PRO 119 Ca 1.05 1.02 -0.37 0.00 0.04 0.00 0.00 61.00 62.74 1v5q s PRO 119 Cb -1.43 -3.99 -0.19 0.00 0.04 0.00 0.00 34.50 28.92 1v5q s PRO 119 CO 0.78 -1.46 1.58 0.77 0.04 0.00 0.00 177.00 178.71 1v5q h SER 120 N 10.38 -1.16 0.31 6.66 0.02 -2.08 -3.31 113.55 124.37 1v5q h SER 120 Ca -0.27 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1v5q h SER 120 Cb 1.10 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1v5q h SER 120 CO 1.07 -0.74 -0.15 0.28 -1.14 0.00 0.00 176.83 176.15 1v5q h SER 121 N -1.19 -0.36 0.00 3.07 0.02 -2.01 -3.57 113.55 109.51 1v5q h SER 121 Ca -0.11 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1v5q h SER 121 Cb 0.95 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1v5q h SER 121 CO 0.13 -0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.43