#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 -0.12 -0.17 1.61 0.15 -1.26 -5.09 113.70 108.82 1v5q s SER 2 Ca 0.00 -0.10 -0.17 0.00 0.70 0.00 0.00 55.95 56.38 1v5q s SER 2 Cb 0.00 0.20 -0.06 0.00 -1.71 0.00 0.00 66.02 64.45 1v5q s SER 2 CO 0.00 -0.34 -0.34 -1.20 1.20 0.00 0.00 173.24 172.56 1v5q n SER 3 N -0.32 1.90 0.00 5.45 7.64 -1.26 -5.10 113.62 121.94 1v5q n SER 3 Ca -0.05 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1v5q n SER 3 Cb 0.61 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1v5q n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5q n GLY 4 N 1.53 1.86 3.44 0.23 0.00 -1.26 -5.06 105.19 105.94 1v5q n GLY 4 Ca -0.15 -0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.21 1v5q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5q s SER 5 N 0.00 6.84 -0.09 1.61 0.01 -1.26 -4.91 113.70 115.90 1v5q s SER 5 Ca 0.00 -2.52 -0.32 0.00 1.31 0.00 0.00 55.95 54.42 1v5q s SER 5 Cb 0.00 -2.38 0.13 0.00 0.21 0.00 0.00 66.02 63.98 1v5q s SER 5 CO 0.00 -0.87 1.23 -0.94 0.41 0.00 0.00 173.24 173.07 1v5q s SER 6 N 3.12 -0.10 -0.12 2.44 1.04 -1.26 -5.06 113.70 113.76 1v5q s SER 6 Ca 0.35 -0.08 -0.08 0.00 0.48 0.00 0.00 55.95 56.62 1v5q s SER 6 Cb -0.05 0.17 -0.06 0.00 0.10 0.00 0.00 66.02 66.18 1v5q s SER 6 CO -0.06 -0.29 0.08 1.23 0.98 0.00 0.00 173.24 175.18 1v5q h GLY 7 N 2.00 0.00 0.00 7.32 0.00 -2.06 -3.42 103.07 106.91 1v5q h GLY 7 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1v5q h GLY 7 CO 0.26 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.80 1v5q n ALA 8 N -3.02 -0.27 -0.47 3.60 0.00 -1.26 -5.06 120.51 114.02 1v5q n ALA 8 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1v5q n ALA 8 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1v5q n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5q n GLY 9 N 0.30 -0.77 3.72 0.00 0.00 -1.26 -5.05 105.19 102.13 1v5q n GLY 9 Ca 0.00 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.90 4.30 0.24 1.61 -0.21 -1.26 -5.05 119.66 118.39 1v5q s GLN 10 Ca 0.00 0.30 -0.22 0.00 0.02 0.00 0.00 55.36 55.46 1v5q s GLN 10 Cb 0.00 -3.44 0.04 0.00 1.00 0.00 0.00 33.01 30.60 1v5q s GLN 10 CO 0.00 0.16 0.82 0.54 -2.12 0.00 0.00 175.29 174.69 1v5q s VAL 11 N 0.65 0.00 0.57 1.09 0.11 -1.26 -5.17 120.40 116.39 1v5q s VAL 11 Ca 0.22 -0.87 -0.07 0.00 -2.93 0.00 0.00 61.98 58.33 1v5q s VAL 11 Cb -0.14 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.62 1v5q s VAL 11 CO 0.08 0.00 0.90 0.54 -3.33 0.00 0.00 175.10 173.29 1v5q s VAL 12 N -3.55 4.13 0.35 2.04 0.11 -1.26 -5.08 120.40 117.14 1v5q s VAL 12 Ca 0.12 0.21 0.08 0.00 -2.93 0.00 0.00 61.98 59.46 1v5q s VAL 12 Cb -0.04 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.14 1v5q s VAL 12 CO 0.06 -0.67 0.12 -1.38 -3.33 0.00 0.00 175.10 169.89 1v5q s HIS 13 N -2.97 2.66 -0.03 1.54 -3.43 -1.26 -5.05 115.29 106.75 1v5q s HIS 13 Ca 0.52 -0.42 0.03 0.00 -0.80 0.00 0.00 55.06 54.39 1v5q s HIS 13 Cb -0.11 -1.65 0.00 0.00 -1.43 0.00 0.00 32.58 29.39 1v5q s HIS 13 CO 0.47 0.34 -0.10 0.95 -2.00 0.00 0.00 174.74 174.40 1v5q s THR 14 N -2.47 0.88 0.09 -5.38 -4.23 -1.26 -2.59 115.64 100.68 1v5q s THR 14 Ca 0.38 -0.42 0.09 0.00 -1.18 0.00 0.00 61.69 60.56 1v5q s THR 14 Cb -0.01 -0.77 -0.04 0.00 1.34 0.00 0.00 72.50 73.02 1v5q s THR 14 CO 0.22 0.27 -0.21 -1.61 -0.54 0.00 0.00 174.62 172.75 1v5q s GLU 15 N 0.13 1.79 -0.04 3.99 2.02 -1.19 -4.98 118.70 120.41 1v5q s GLU 15 Ca -0.03 -1.15 -0.03 0.00 0.02 0.00 0.00 54.97 53.78 1v5q s GLU 15 Cb -0.09 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.03 1v5q s GLU 15 CO 0.01 0.49 0.12 0.95 0.02 0.00 0.00 175.26 176.85 1v5q s THR 16 N -1.04 5.11 0.01 3.63 -4.23 -1.26 -2.66 115.64 115.20 1v5q s THR 16 Ca 0.16 -0.16 0.07 0.00 -1.18 0.00 0.00 61.69 60.58 1v5q s THR 16 Cb -0.10 -3.31 -0.03 0.00 1.34 0.00 0.00 72.50 70.40 1v5q s THR 16 CO 0.07 0.43 -0.22 0.28 -0.54 0.00 0.00 174.62 174.65 1v5q s THR 17 N -1.17 2.46 -0.29 3.99 -1.32 0.10 -4.94 115.64 114.49 1v5q s THR 17 Ca 0.21 -1.14 -0.06 0.00 -1.21 0.00 0.00 61.69 59.50 1v5q s THR 17 Cb -0.12 -1.96 0.01 0.00 -1.51 0.00 0.00 72.50 68.92 1v5q s THR 17 CO 0.12 0.46 0.06 -0.70 -2.21 0.00 0.00 174.62 172.35 1v5q s GLU 18 N -1.03 3.09 0.10 7.08 2.12 -1.26 -1.17 118.70 127.63 1v5q s GLU 18 Ca 0.12 -0.85 0.03 0.00 0.36 0.00 0.00 54.97 54.63 1v5q s GLU 18 Cb -0.10 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1v5q s GLU 18 CO 0.02 -0.42 0.13 0.54 -0.54 0.00 0.00 175.26 174.99 1v5q s VAL 19 N 1.48 4.74 -0.29 3.70 0.11 -0.81 -4.94 120.40 124.39 1v5q s VAL 19 Ca 0.02 -0.76 0.01 0.00 -2.93 0.00 0.00 61.98 58.32 1v5q s VAL 19 Cb -0.17 -3.34 0.09 0.00 -1.53 0.00 0.00 36.38 31.43 1v5q s VAL 19 CO 0.02 0.06 0.03 0.54 -3.33 0.00 0.00 175.10 172.41 1v5q s VAL 20 N -1.52 1.50 -0.24 2.04 0.11 -1.26 -2.27 120.40 118.77 1v5q s VAL 20 Ca 0.31 -1.59 -0.10 0.00 -2.93 0.00 0.00 61.98 57.67 1v5q s VAL 20 Cb -0.12 -1.99 -0.05 0.00 -1.53 0.00 0.00 36.38 32.69 1v5q s VAL 20 CO 0.24 -0.44 0.14 -0.76 -3.33 0.00 0.00 175.10 170.95 1v5q s LEU 21 N 1.34 4.04 -0.48 2.54 1.43 -1.10 -4.93 118.68 121.51 1v5q s LEU 21 Ca 0.04 0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 53.04 1v5q s LEU 21 Cb -0.18 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.00 1v5q s LEU 21 CO -0.13 0.07 0.62 -0.89 0.23 0.00 0.00 176.35 176.25 1v5q s THR 22 N 1.03 4.87 -0.70 5.49 2.01 -1.26 -2.59 115.64 124.49 1v5q s THR 22 Ca 0.07 -0.30 -0.32 0.00 0.31 0.00 0.00 61.69 61.45 1v5q s THR 22 Cb -0.14 -4.26 -0.18 0.00 0.01 0.00 0.00 72.50 67.94 1v5q s THR 22 CO 0.04 -0.72 2.17 0.00 -0.69 0.00 0.00 174.62 175.42 1v5q n ALA 23 N 6.18 0.23 -0.93 7.40 0.00 -1.08 -4.77 120.51 127.54 1v5q n ALA 23 Ca -0.05 -0.08 -0.36 0.00 0.00 0.00 0.00 53.44 52.96 1v5q n ALA 23 Cb 0.46 -1.93 0.07 0.00 0.00 0.00 0.00 19.45 18.05 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 8.15 -4.28 -0.03 0.00 2.03 0.24 -4.68 116.55 117.98 1v5q n ASP 24 Ca 0.54 0.15 0.00 0.00 0.52 0.00 0.00 54.79 56.00 1v5q n ASP 24 Cb 0.00 -0.83 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 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 1.17 0.75 0.00 -0.67 -0.04 -1.26 -3.83 135.00 131.12 1v5q n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1v5q n PRO 25 Cb 0.60 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 1v5q n PRO 25 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1v5q n VAL 26 N -0.46 0.00 0.00 0.52 0.24 -1.26 -5.02 118.33 112.35 1v5q n VAL 26 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1v5q n VAL 26 Cb 0.01 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 1v5q n VAL 26 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1v5q n THR 27 N -0.75 0.00 0.00 3.34 -2.24 -1.26 -5.03 114.28 108.34 1v5q n THR 27 Ca 0.00 1.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.97 1v5q n THR 27 Cb 0.00 -2.14 0.00 0.00 -2.10 0.00 0.00 70.33 66.09 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 -0.33 1.12 0.02 3.38 0.00 -1.25 -4.74 105.19 103.38 1v5q n GLY 28 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.42 1.61 3.72 -1.26 0.81 117.46 118.92 1v5q n PHE 29 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1v5q n PHE 29 Cb 0.00 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 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 2.16 -1.20 3.06 1.37 0.00 -1.26 -2.85 105.19 106.46 1v5q n GLY 30 Ca -0.06 0.61 -0.12 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.89 0.03 0.04 -0.61 1.01 -1.26 -1.53 121.20 115.99 1v5q s ILE 31 Ca 0.03 -0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.52 1v5q s ILE 31 Cb -0.01 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1v5q s ILE 31 CO 0.83 -0.13 -0.19 -1.10 0.00 0.00 0.00 174.94 174.36 1v5q s GLN 32 N -0.40 1.23 0.21 2.79 -0.21 0.15 -4.92 119.66 118.52 1v5q s GLN 32 Ca -0.05 -0.89 0.07 0.00 0.02 0.00 0.00 55.36 54.51 1v5q s GLN 32 Cb -0.03 -1.32 -0.04 0.00 1.00 0.00 0.00 33.01 32.62 1v5q s GLN 32 CO 0.01 0.33 0.13 -0.51 -2.12 0.00 0.00 175.29 173.13 1v5q s LEU 33 N -1.19 3.68 0.44 2.90 1.43 -1.26 0.20 118.68 124.87 1v5q s LEU 33 Ca 0.06 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1v5q s LEU 33 Cb -0.09 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1v5q s LEU 33 CO 0.02 0.02 0.17 0.00 0.23 0.00 0.00 176.35 176.79 1v5q s GLN 34 N -3.43 2.20 0.40 1.70 -2.07 -0.76 -4.48 119.66 113.21 1v5q s GLN 34 Ca 0.31 -1.94 0.06 0.00 -1.82 0.00 0.00 55.36 51.97 1v5q s GLN 34 Cb -0.09 -1.91 -0.07 0.00 -1.09 0.00 0.00 33.01 29.85 1v5q s GLN 34 CO 0.23 -0.18 0.02 0.20 -1.32 0.00 0.00 175.29 174.24 1v5q s GLY 35 N -3.92 2.45 -0.19 2.60 0.00 -1.26 -4.57 107.32 102.42 1v5q s GLY 35 Ca 0.36 -2.12 0.01 0.00 0.00 0.00 0.00 44.72 42.98 1v5q s GLY 35 CO 0.20 -2.04 -0.19 -1.35 0.00 0.00 0.00 173.10 169.72 1v5q s SER 36 N -3.67 3.27 0.18 1.64 1.04 -1.26 -5.01 113.70 109.89 1v5q s SER 36 Ca 0.33 -0.71 -0.19 0.00 0.48 0.00 0.00 55.95 55.87 1v5q s SER 36 Cb 0.09 -1.49 0.12 0.00 0.10 0.00 0.00 66.02 64.84 1v5q s SER 36 CO 0.16 -0.02 1.62 1.62 0.98 0.00 0.00 173.24 177.61 1v5q h VAL 37 N 6.01 0.34 -2.74 5.02 3.04 -2.00 -3.41 116.25 122.51 1v5q h VAL 37 Ca -0.44 0.00 -0.58 0.00 -1.01 0.00 0.00 66.70 64.68 1v5q h VAL 37 Cb 1.13 0.34 -0.06 0.00 -2.01 0.00 0.00 31.29 30.69 1v5q h VAL 37 CO 0.62 0.00 -0.53 -0.36 -1.01 0.00 0.00 177.57 176.29 1v5q s PHE 38 N -6.11 3.29 0.00 3.17 0.40 -1.26 -5.08 117.98 112.38 1v5q s PHE 38 Ca -0.14 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1v5q s PHE 38 Cb 0.15 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 42.09 1v5q s PHE 38 CO 0.70 0.52 0.00 0.00 0.70 0.00 0.00 175.22 177.15 1v5q n ALA 39 N -0.24 0.00 -0.14 5.36 0.00 -1.26 -4.72 120.51 119.51 1v5q n ALA 39 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1v5q n ALA 39 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 0.00 0.00 -0.07 0.00 -1.04 -1.26 -4.99 114.28 106.91 1v5q n THR 40 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1v5q n THR 40 Cb 0.00 -0.46 -0.07 0.00 -1.82 0.00 0.00 70.33 67.98 1v5q n THR 40 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1v5q n GLU 41 N -2.28 0.37 0.00 -2.82 2.13 -1.26 -5.07 120.64 111.71 1v5q n GLU 41 Ca 0.00 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1v5q n GLU 41 Cb 0.00 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.43 1v5q n GLU 41 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1v5q n THR 42 N -2.97 0.00 0.33 6.31 5.66 -1.26 -4.97 114.28 117.37 1v5q n THR 42 Ca -0.26 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.78 1v5q n THR 42 Cb 0.78 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 69.75 1v5q n THR 42 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1v5q n LEU 43 N 0.00 2.87 -2.66 1.09 4.77 -1.26 -4.71 117.00 117.11 1v5q n LEU 43 Ca 0.00 -1.45 -0.05 0.00 -0.03 0.00 0.00 56.01 54.48 1v5q n LEU 43 Cb 0.00 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1v5q n LEU 43 CO 0.00 0.47 -0.02 -1.20 -1.33 0.00 0.00 177.39 175.31 1v5q n SER 44 N 0.43 -1.05 0.00 -1.43 7.64 -1.26 -4.67 113.62 113.27 1v5q n SER 44 Ca 0.14 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1v5q n SER 44 Cb 0.57 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1v5q n SER 44 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v5q n SER 45 N -1.54 0.00 -4.81 6.43 7.64 -1.26 -5.04 113.62 115.04 1v5q n SER 45 Ca 0.01 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.57 1v5q n SER 45 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1v5q n SER 45 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1v5q s PRO 46 N -2.00 3.42 -0.38 1.43 0.04 -1.26 -4.83 135.00 131.42 1v5q s PRO 46 Ca 0.00 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 1v5q s PRO 46 Cb 0.00 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1v5q s PRO 46 CO 0.00 -0.73 1.39 -1.25 0.04 0.00 0.00 177.00 176.45 1v5q s PRO 47 N -4.03 3.66 0.21 0.56 0.04 -1.26 -4.93 135.00 129.25 1v5q s PRO 47 Ca 0.63 1.03 -0.26 0.00 0.04 0.00 0.00 61.00 62.44 1v5q s PRO 47 Cb -0.15 -3.99 -0.08 0.00 0.04 0.00 0.00 34.50 30.31 1v5q s PRO 47 CO 0.35 -1.45 0.82 -0.51 0.04 0.00 0.00 177.00 176.25 1v5q s LEU 48 N 5.17 4.55 -0.39 -3.56 1.43 -1.26 -4.10 118.68 120.53 1v5q s LEU 48 Ca 0.60 1.70 -0.27 0.00 -1.03 0.00 0.00 54.13 55.14 1v5q s LEU 48 Cb -0.15 -3.48 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 1v5q s LEU 48 CO 0.30 0.15 2.30 -0.63 0.23 0.00 0.00 176.35 178.70 1v5q s ILE 49 N -1.25 3.03 0.02 -0.59 1.01 -1.25 -1.83 121.20 120.34 1v5q s ILE 49 Ca 0.39 0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.81 1v5q s ILE 49 Cb -0.22 -3.06 -0.16 0.00 0.01 0.00 0.00 42.46 39.02 1v5q s ILE 49 CO 0.27 -0.05 1.28 -1.28 0.00 0.00 0.00 174.94 175.15 1v5q h SER 50 N 17.54 -0.45 -5.03 3.58 0.87 0.20 0.78 113.55 131.04 1v5q h SER 50 Ca -0.31 -0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 59.99 1v5q h SER 50 Cb 1.25 0.12 -0.19 0.00 -0.44 0.00 0.00 62.40 63.13 1v5q h SER 50 CO 1.08 -0.11 -0.57 -0.47 -0.53 0.00 0.00 176.83 176.23 1v5q s TYR 51 N -4.88 0.19 -0.29 2.24 5.04 -1.22 -4.68 117.35 113.75 1v5q s TYR 51 Ca -0.14 -0.43 0.01 0.00 -2.44 0.00 0.00 57.07 54.07 1v5q s TYR 51 Cb 0.02 -0.14 0.06 0.00 0.35 0.00 0.00 41.96 42.26 1v5q s TYR 51 CO 0.54 -0.29 -0.04 0.42 -1.34 0.00 0.00 175.55 174.84 1v5q s ILE 52 N -1.97 2.47 0.56 3.14 1.01 -1.26 0.34 121.20 125.50 1v5q s ILE 52 Ca -0.11 -1.68 -0.18 0.00 0.00 0.00 0.00 60.65 58.68 1v5q s ILE 52 Cb -0.05 -2.51 -0.08 0.00 0.01 0.00 0.00 42.46 39.83 1v5q s ILE 52 CO -0.02 -0.16 0.60 1.21 0.00 0.00 0.00 174.94 176.57 1v5q n GLU 53 N 4.47 0.59 -2.03 2.79 2.13 -0.58 -4.88 120.64 123.12 1v5q n GLU 53 Ca -0.11 0.23 -0.28 0.00 0.66 0.00 0.00 57.16 57.66 1v5q n GLU 53 Cb 0.42 -1.76 0.09 0.00 0.27 0.00 0.00 31.44 30.47 1v5q n GLU 53 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1v5q s ALA 54 N -1.66 2.81 -0.32 4.31 0.00 -1.26 -3.77 121.76 121.88 1v5q s ALA 54 Ca 0.69 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1v5q s ALA 54 Cb -0.45 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1v5q s ALA 54 CO 0.54 -1.63 0.00 -3.47 0.00 0.00 0.00 175.76 171.20 1v5q n ASP 55 N -3.22 -1.65 -4.77 0.00 2.03 -1.26 -4.87 116.55 102.80 1v5q n ASP 55 Ca 0.09 0.35 -0.22 0.00 0.52 0.00 0.00 54.79 55.53 1v5q n ASP 55 Cb 0.61 -1.58 -0.05 0.00 -0.72 0.00 0.00 41.12 39.38 1v5q n ASP 55 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1v5q s SER 56 N -1.87 4.97 0.38 1.67 1.04 -1.25 -4.91 113.70 113.74 1v5q s SER 56 Ca 0.00 -0.60 0.27 0.00 0.48 0.00 0.00 55.95 56.10 1v5q s SER 56 Cb 0.00 -0.90 0.88 0.00 0.10 0.00 0.00 66.02 66.10 1v5q s SER 56 CO 0.00 -0.26 1.78 1.55 0.98 0.00 0.00 173.24 177.29 1v5q h PRO 57 N 1.47 0.00 -0.05 4.02 0.13 -1.75 -2.23 132.00 133.60 1v5q h PRO 57 Ca -0.45 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.48 1v5q h PRO 57 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1v5q h PRO 57 CO 0.61 0.00 -0.82 0.00 -0.23 0.00 0.00 178.00 177.56 1v5q h ALA 58 N 2.17 0.49 0.00 -0.56 0.00 -1.78 -2.71 119.26 116.87 1v5q h ALA 58 Ca 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 1v5q h ALA 58 Cb 0.66 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1v5q h ALA 58 CO 0.00 0.79 -0.54 1.49 0.00 0.00 0.00 179.25 180.99 1v5q h GLU 59 N 0.26 0.00 -0.12 0.00 4.57 -1.71 -3.26 114.58 114.32 1v5q h GLU 59 Ca -0.05 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1v5q h GLU 59 Cb 1.43 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.02 1v5q h GLU 59 CO 0.14 0.18 -0.08 0.00 -1.18 0.00 0.00 179.01 178.07 1v5q h ARG 60 N 0.00 0.26 -0.85 1.92 3.08 -1.32 -3.02 114.38 114.46 1v5q h ARG 60 Ca -0.02 -0.12 0.07 0.00 0.07 0.00 0.00 59.98 59.97 1v5q h ARG 60 Cb 1.19 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.17 1v5q h ARG 60 CO 0.02 0.63 0.52 0.00 -1.07 0.00 0.00 179.97 180.07 1v5q n GLY 62 N -1.33 1.63 0.63 0.00 0.00 -1.14 -4.67 105.19 100.31 1v5q n GLY 62 Ca 0.12 -0.08 0.48 0.00 0.00 0.00 0.00 46.02 46.55 1v5q n GLY 62 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1v5q h VAL 63 N 0.00 0.04 -2.68 1.61 -1.51 -1.88 -3.31 116.25 108.52 1v5q h VAL 63 Ca 0.00 -0.00 -0.54 0.00 -1.23 0.00 0.00 66.70 64.92 1v5q h VAL 63 Cb 0.00 0.03 -0.05 0.00 -2.13 0.00 0.00 31.29 29.14 1v5q h VAL 63 CO 0.00 0.00 1.17 -0.76 -1.23 0.00 0.00 177.57 176.75 1v5q s LEU 64 N -8.40 3.41 -0.01 4.19 1.43 -1.26 -4.98 118.68 113.06 1v5q s LEU 64 Ca -0.06 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1v5q s LEU 64 Cb 0.28 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1v5q s LEU 64 CO 0.87 -1.81 0.05 -1.10 0.23 0.00 0.00 176.35 174.59 1v5q s GLN 65 N 5.76 2.97 0.10 1.70 -0.21 -1.25 -4.90 119.66 123.83 1v5q s GLN 65 Ca 0.60 -0.52 -0.32 0.00 0.02 0.00 0.00 55.36 55.14 1v5q s GLN 65 Cb -0.13 -2.79 -0.11 0.00 1.00 0.00 0.00 33.01 30.97 1v5q s GLN 65 CO 0.26 0.65 1.82 -0.89 -2.12 0.00 0.00 175.29 175.00 1v5q n ILE 66 N 1.33 0.36 -1.18 1.08 2.08 -1.26 -1.70 119.36 120.07 1v5q n ILE 66 Ca -0.14 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.10 1v5q n ILE 66 Cb 0.53 -2.02 0.00 0.00 -0.75 0.00 0.00 39.64 37.39 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 4.16 1.05 3.67 7.39 0.00 0.27 -4.92 105.19 116.81 1v5q n GLY 67 Ca 0.19 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1v5q n GLY 67 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1v5q s ASP 68 N -2.58 1.40 -0.64 1.61 -4.77 -0.69 -4.71 116.67 106.29 1v5q s ASP 68 Ca 0.00 0.53 0.06 0.00 -3.30 0.00 0.00 52.55 49.84 1v5q s ASP 68 Cb 0.00 -0.72 0.21 0.00 -1.09 0.00 0.00 42.92 41.32 1v5q s ASP 68 CO 0.00 -3.82 0.59 -2.11 0.70 0.00 0.00 175.17 170.53 1v5q n ARG 69 N -4.54 1.91 -2.28 2.11 0.00 -1.26 -3.78 116.66 108.82 1v5q n ARG 69 Ca 0.14 -4.38 -0.43 0.00 -0.00 0.00 0.00 57.85 53.18 1v5q n ARG 69 Cb 0.59 -2.16 -0.02 0.00 -0.00 0.00 0.00 32.46 30.87 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 -1.73 3.94 -0.31 8.89 0.11 -1.26 -3.44 120.40 126.61 1v5q s VAL 70 Ca 0.32 1.07 0.21 0.00 -2.93 0.00 0.00 61.98 60.66 1v5q s VAL 70 Cb 0.05 -3.93 0.14 0.00 -1.53 0.00 0.00 36.38 31.11 1v5q s VAL 70 CO -0.11 -0.36 1.32 0.24 -3.33 0.00 0.00 175.10 172.86 1v5q h MET 71 N 9.82 0.00 -2.94 1.54 0.00 0.22 -3.39 114.93 120.18 1v5q h MET 71 Ca -0.30 0.00 -0.08 0.00 0.00 0.00 0.00 59.70 59.33 1v5q h MET 71 Cb 1.12 0.00 -0.17 0.00 0.00 0.00 0.00 31.60 32.56 1v5q h MET 71 CO 1.01 0.08 -0.08 0.00 0.00 0.00 0.00 176.91 177.93 1v5q s ALA 72 N -3.22 -1.09 -0.02 6.32 0.00 -1.21 -2.37 121.76 120.18 1v5q s ALA 72 Ca 0.03 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1v5q s ALA 72 Cb 0.07 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1v5q s ALA 72 CO 0.74 -0.45 0.36 -0.89 0.00 0.00 0.00 175.76 175.51 1v5q n ILE 73 N 0.55 0.00 0.00 0.00 5.41 -1.15 -0.17 119.36 124.01 1v5q n ILE 73 Ca -0.19 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.06 1v5q n ILE 73 Cb 0.59 1.00 0.00 0.00 -0.71 0.00 0.00 39.64 40.53 1v5q n ILE 73 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1v5q n ASN 74 N -0.29 0.00 0.00 4.38 0.23 -0.18 -2.36 115.26 117.05 1v5q n ASN 74 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1v5q n ASN 74 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1v5q n ASN 74 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1v5q n GLY 75 N 0.00 2.60 3.77 4.83 0.00 -1.26 -4.95 105.19 110.18 1v5q n GLY 75 Ca 0.00 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.30 2.34 -0.87 -0.61 -1.09 -1.26 -4.89 121.20 113.53 1v5q s ILE 76 Ca 0.00 0.34 -0.25 0.00 -2.23 0.00 0.00 60.65 58.51 1v5q s ILE 76 Cb 0.00 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1v5q s ILE 76 CO 0.00 0.08 1.65 -2.16 -1.23 0.00 0.00 174.94 173.28 1v5q s PRO 77 N -1.75 3.03 -0.76 2.79 0.04 -1.26 -3.78 135.00 133.31 1v5q s PRO 77 Ca 0.52 -0.41 -0.24 0.00 0.04 0.00 0.00 61.00 60.91 1v5q s PRO 77 Cb -0.44 -4.90 -0.18 0.00 0.04 0.00 0.00 34.50 29.02 1v5q s PRO 77 CO 0.57 -2.66 1.88 0.25 0.04 0.00 0.00 177.00 177.08 1v5q n THR 78 N 7.17 1.45 -2.66 1.26 -2.24 -1.00 -4.02 114.28 114.25 1v5q n THR 78 Ca 0.28 -1.34 -0.03 0.00 -2.27 0.00 0.00 64.05 60.69 1v5q n THR 78 Cb 0.50 -2.21 0.11 0.00 -2.10 0.00 0.00 70.33 66.62 1v5q n THR 78 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1v5q n GLU 79 N 7.53 0.07 0.00 -0.78 2.13 -1.26 -4.34 120.64 123.98 1v5q n GLU 79 Ca 0.48 -0.59 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1v5q n GLU 79 Cb 0.42 -0.07 0.00 0.00 0.27 0.00 0.00 31.44 32.06 1v5q n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1v5q n ASP 80 N 0.65 0.00 -2.10 4.31 2.03 -1.26 -5.01 116.55 115.17 1v5q n ASP 80 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1v5q n ASP 80 Cb 0.76 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.16 1v5q n ASP 80 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1v5q n SER 81 N -0.60 -0.13 -4.75 1.67 7.64 -1.26 -4.74 113.62 111.44 1v5q n SER 81 Ca 0.00 -0.90 -0.28 0.00 1.01 0.00 0.00 58.87 58.70 1v5q n SER 81 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1v5q n SER 81 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1v5q s THR 82 N -0.97 4.30 0.43 0.44 -4.23 -1.26 -4.64 115.64 109.71 1v5q s THR 82 Ca 0.00 -1.05 0.33 0.00 -1.18 0.00 0.00 61.69 59.79 1v5q s THR 82 Cb 0.00 -3.14 0.50 0.00 1.34 0.00 0.00 72.50 71.20 1v5q s THR 82 CO 0.00 -0.02 1.45 0.33 -0.54 0.00 0.00 174.62 175.84 1v5q n PHE 83 N 0.01 0.56 0.05 3.99 -0.00 -1.26 0.18 117.46 120.99 1v5q n PHE 83 Ca -0.09 0.56 -0.12 0.00 -0.00 0.00 0.00 57.45 57.80 1v5q n PHE 83 Cb 0.54 -1.00 -0.07 0.00 -0.00 0.00 0.00 39.48 38.95 1v5q n PHE 83 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1v5q h GLU 84 N 0.00 -0.03 -0.16 -4.13 5.08 -1.97 0.84 114.58 114.20 1v5q h GLU 84 Ca 0.83 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 59.22 1v5q h GLU 84 Cb 2.78 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 31.97 1v5q h GLU 84 CO -0.37 0.01 -0.51 0.93 -1.00 0.00 0.00 179.01 178.07 1v5q h GLU 85 N -0.06 -0.50 0.05 2.33 4.39 0.15 0.82 114.58 121.76 1v5q h GLU 85 Ca -0.00 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.76 1v5q h GLU 85 Cb 0.05 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1v5q h GLU 85 CO 0.00 -0.33 -0.28 0.00 -1.16 0.00 0.00 179.01 177.24 1v5q h ALA 86 N -0.35 -0.44 -1.02 3.43 0.00 -1.45 0.50 119.26 119.94 1v5q h ALA 86 Ca 0.03 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.18 1v5q h ALA 86 Cb 0.62 0.48 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 1v5q h ALA 86 CO -0.43 -0.81 0.62 -0.97 0.00 0.00 0.00 179.25 177.67 1v5q h ASN 87 N -0.46 0.60 -0.45 0.00 -0.73 -0.07 0.50 115.58 114.96 1v5q h ASN 87 Ca 0.05 0.12 -0.05 0.00 1.87 0.00 0.00 56.30 58.29 1v5q h ASN 87 Cb 0.52 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 1v5q h ASN 87 CO -0.21 0.08 0.08 -0.61 -0.37 0.00 0.00 177.43 176.41 1v5q h GLN 88 N 0.51 0.74 -0.93 6.67 5.75 0.27 -2.51 115.11 125.61 1v5q h GLN 88 Ca 0.64 -0.20 0.27 0.00 -0.15 0.00 0.00 58.65 59.21 1v5q h GLN 88 Cb 1.35 -0.09 -0.16 0.00 1.07 0.00 0.00 27.48 29.66 1v5q h GLN 88 CO -0.43 0.76 0.20 -0.07 -2.65 0.00 0.00 178.83 176.65 1v5q h LEU 89 N 0.61 -0.12 -0.40 -2.39 3.38 0.19 1.51 115.31 118.10 1v5q h LEU 89 Ca 0.14 0.23 -0.15 0.00 0.09 0.00 0.00 57.88 58.18 1v5q h LEU 89 Cb 0.37 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1v5q h LEU 89 CO 0.01 -0.25 -0.35 -0.07 0.09 0.00 0.00 178.44 177.86 1v5q h LEU 90 N 0.12 1.00 -1.54 1.67 3.38 -1.29 1.19 115.31 119.84 1v5q h LEU 90 Ca 0.60 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1v5q h LEU 90 Cb 1.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1v5q h LEU 90 CO -0.75 1.25 0.10 0.03 0.09 0.00 0.00 178.44 179.16 1v5q h ARG 91 N 0.77 0.40 0.07 1.13 3.08 0.21 -2.14 114.38 117.90 1v5q h ARG 91 Ca 0.07 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 59.83 1v5q h ARG 91 Cb 0.95 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1v5q h ARG 91 CO 0.09 0.35 -1.26 0.22 -1.07 0.00 0.00 179.97 178.30 1v5q h ASP 92 N 0.41 0.22 -1.15 7.04 3.58 0.86 -3.34 116.42 124.03 1v5q h ASP 92 Ca 0.10 -0.77 0.37 0.00 0.42 0.00 0.00 57.03 57.15 1v5q h ASP 92 Cb 0.11 -0.07 -0.13 0.00 1.72 0.00 0.00 39.33 40.95 1v5q h ASP 92 CO -0.01 1.53 0.71 0.28 -2.88 0.00 0.00 179.24 178.88 1v5q h SER 93 N -0.57 0.36 -1.53 2.28 0.02 0.17 1.10 113.55 115.39 1v5q h SER 93 Ca -0.30 0.15 0.44 0.00 -0.84 0.00 0.00 61.79 61.25 1v5q h SER 93 Cb 1.56 0.12 -0.06 0.00 0.14 0.00 0.00 62.40 64.16 1v5q h SER 93 CO -0.03 -0.15 1.09 0.77 -1.14 0.00 0.00 176.83 177.38 1v5q h SER 94 N 0.20 0.01 0.22 3.07 4.64 -1.51 0.84 113.55 121.02 1v5q h SER 94 Ca 0.76 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 62.07 1v5q h SER 94 Cb 2.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.21 1v5q h SER 94 CO -0.48 -0.00 -0.11 0.40 -0.87 0.00 0.00 176.83 175.77 1v5q h ILE 95 N 0.01 0.00 0.00 0.95 2.04 0.10 -2.58 117.51 118.03 1v5q h ILE 95 Ca 0.73 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.59 1v5q h ILE 95 Cb 2.91 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1v5q h ILE 95 CO -0.02 0.00 0.00 1.07 0.00 0.00 0.00 178.15 179.20 1v5q n THR 96 N -2.83 0.42 -2.95 -0.27 5.66 -0.01 -4.84 114.28 109.46 1v5q n THR 96 Ca -0.04 0.10 -0.18 0.00 -3.05 0.00 0.00 64.05 60.89 1v5q n THR 96 Cb 0.12 -0.80 -0.00 0.00 -1.55 0.00 0.00 70.33 68.09 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 -1.26 -3.65 -3.71 1.09 7.64 0.27 -4.91 113.62 109.09 1v5q n SER 97 Ca 0.09 -0.11 -0.11 0.00 1.01 0.00 0.00 58.87 59.75 1v5q n SER 97 Cb 0.14 -3.07 -0.11 0.00 -1.01 0.00 0.00 64.21 60.17 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 -5.57 0.41 0.05 1.43 2.20 -1.20 -2.63 119.74 114.43 1v5q s LYS 98 Ca 0.22 0.71 0.03 0.00 -0.36 0.00 0.00 55.97 56.57 1v5q s LYS 98 Cb -0.12 0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.23 1v5q s LYS 98 CO 0.27 -0.13 -0.09 0.54 -0.36 0.00 0.00 175.35 175.58 1v5q s VAL 99 N 1.03 0.70 -0.32 4.02 0.11 -1.07 -4.83 120.40 120.05 1v5q s VAL 99 Ca -0.07 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.80 1v5q s VAL 99 Cb -0.07 -0.79 0.07 0.00 -1.53 0.00 0.00 36.38 34.07 1v5q s VAL 99 CO -0.08 -0.37 0.02 -0.89 -3.33 0.00 0.00 175.10 170.45 1v5q s THR 100 N -1.47 2.73 -0.34 5.04 2.01 -0.99 -2.71 115.64 119.90 1v5q s THR 100 Ca -0.07 -1.73 -0.14 0.00 0.31 0.00 0.00 61.69 60.07 1v5q s THR 100 Cb -0.09 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1v5q s THR 100 CO 0.01 -0.28 0.28 -0.76 -0.69 0.00 0.00 174.62 173.18 1v5q s LEU 101 N 1.14 4.50 -0.50 4.42 2.01 -0.96 -1.01 118.68 128.28 1v5q s LEU 101 Ca -0.01 -0.36 -0.19 0.00 0.01 0.00 0.00 54.13 53.58 1v5q s LEU 101 Cb -0.20 -2.21 0.05 0.00 0.01 0.00 0.00 46.19 43.84 1v5q s LEU 101 CO -0.04 -0.27 0.62 -0.70 1.01 0.00 0.00 176.35 176.97 1v5q s GLU 102 N 1.83 3.14 0.21 1.70 2.12 0.77 -1.93 118.70 126.54 1v5q s GLU 102 Ca 0.08 -0.82 0.05 0.00 0.36 0.00 0.00 54.97 54.64 1v5q s GLU 102 Cb -0.17 -4.08 -0.03 0.00 0.26 0.00 0.00 34.13 30.11 1v5q s GLU 102 CO 0.11 -1.19 0.30 0.42 -0.54 0.00 0.00 175.26 174.36 1v5q s ILE 103 N 2.65 5.10 -0.05 -3.70 -1.09 -0.32 0.21 121.20 124.00 1v5q s ILE 103 Ca 0.16 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.60 1v5q s ILE 103 Cb -0.18 -3.72 0.02 0.00 -1.58 0.00 0.00 42.46 37.00 1v5q s ILE 103 CO 0.13 -0.26 -0.04 -0.70 -1.23 0.00 0.00 174.94 172.84 1v5q s GLU 104 N -3.71 0.84 0.44 2.79 2.12 -1.22 0.01 118.70 119.96 1v5q s GLU 104 Ca 0.34 -0.07 0.03 0.00 0.36 0.00 0.00 54.97 55.63 1v5q s GLU 104 Cb -0.09 -0.92 -0.02 0.00 0.26 0.00 0.00 34.13 33.36 1v5q s GLU 104 CO 0.28 -0.14 0.12 -0.59 -0.54 0.00 0.00 175.26 174.39 1v5q s PHE 105 N 1.18 1.78 0.01 5.30 -0.71 -1.09 -4.75 117.98 119.70 1v5q s PHE 105 Ca -0.07 -1.28 -0.09 0.00 -1.04 0.00 0.00 56.93 54.45 1v5q s PHE 105 Cb -0.14 -1.22 -0.05 0.00 -1.21 0.00 0.00 43.02 40.40 1v5q s PHE 105 CO -0.01 -0.26 0.31 0.16 -1.34 0.00 0.00 175.22 174.07 1v5q s ASP 106 N -3.67 6.57 0.04 1.98 1.47 -1.26 -3.18 116.67 118.62 1v5q s ASP 106 Ca 0.19 0.67 0.05 0.00 1.18 0.00 0.00 52.55 54.64 1v5q s ASP 106 Cb 0.01 -2.13 -0.04 0.00 -0.34 0.00 0.00 42.92 40.42 1v5q s ASP 106 CO 0.13 0.27 -0.10 -0.69 0.68 0.00 0.00 175.17 175.45 1v5q s VAL 107 N -1.25 3.38 0.41 2.11 1.01 -1.07 -4.96 120.40 120.04 1v5q s VAL 107 Ca 0.27 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 1v5q s VAL 107 Cb -0.14 -2.49 -0.09 0.00 0.00 0.00 0.00 36.38 33.66 1v5q s VAL 107 CO 0.15 0.30 1.06 0.00 0.00 0.00 0.00 175.10 176.61 1v5q s ALA 108 N -1.05 3.05 0.38 5.51 0.00 -1.26 -4.48 121.76 123.92 1v5q s ALA 108 Ca 0.18 0.72 0.08 0.00 0.00 0.00 0.00 51.96 52.94 1v5q s ALA 108 Cb -0.11 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.65 1v5q s ALA 108 CO 0.09 -0.28 -0.04 -1.21 0.00 0.00 0.00 175.76 174.32 1v5q s GLU 109 N -2.59 1.90 -0.64 0.00 0.41 -1.26 -4.98 118.70 111.53 1v5q s GLU 109 Ca 0.59 -2.03 -0.28 0.00 -0.41 0.00 0.00 54.97 52.85 1v5q s GLU 109 Cb -0.22 -1.67 0.02 0.00 -1.78 0.00 0.00 34.13 30.48 1v5q s GLU 109 CO 0.28 0.04 1.30 -1.12 -0.49 0.00 0.00 175.26 175.26 1v5q s SER 110 N -3.66 6.23 -0.17 -0.19 0.01 -1.26 -4.95 113.70 109.70 1v5q s SER 110 Ca 0.34 -0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.39 1v5q s SER 110 Cb 0.06 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.79 1v5q s SER 110 CO 0.17 -1.70 0.44 0.54 0.41 0.00 0.00 173.24 173.10 1v5q s VAL 111 N 5.64 -0.01 -0.27 3.43 0.11 -1.26 -5.10 120.40 122.94 1v5q s VAL 111 Ca 0.42 0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 59.21 1v5q s VAL 111 Cb -0.08 -0.63 -0.07 0.00 -1.53 0.00 0.00 36.38 34.06 1v5q s VAL 111 CO 0.21 0.01 2.23 2.30 -3.33 0.00 0.00 175.10 176.52 1v5q n ILE 112 N 3.45 0.28 -1.51 7.04 -6.64 -1.26 -4.94 119.36 115.79 1v5q n ILE 112 Ca -0.17 -0.41 -0.30 0.00 -1.77 0.00 0.00 62.75 60.09 1v5q n ILE 112 Cb 0.56 -2.29 0.23 0.00 -1.44 0.00 0.00 39.64 36.70 1v5q n ILE 112 CO 0.00 0.00 0.00 -0.81 -1.77 0.00 0.00 176.55 173.97 1v5q n PRO 113 N 8.61 -2.23 0.01 6.28 -0.04 -1.26 -4.97 135.00 141.40 1v5q n PRO 113 Ca 0.34 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1v5q n PRO 113 Cb 0.38 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1v5q n PRO 113 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v5q n SER 114 N -4.38 -0.17 -4.54 3.54 2.88 -1.26 -5.12 113.62 104.57 1v5q n SER 114 Ca 0.16 0.24 -0.61 0.00 -1.33 0.00 0.00 58.87 57.33 1v5q n SER 114 Cb 0.59 0.38 -0.08 0.00 -0.75 0.00 0.00 64.21 64.35 1v5q n SER 114 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1v5q n SER 115 N -2.48 0.23 -3.05 -3.46 3.41 -1.26 -4.92 113.62 102.09 1v5q n SER 115 Ca 0.00 1.16 -0.12 0.00 -0.26 0.00 0.00 58.87 59.65 1v5q n SER 115 Cb 0.00 -0.91 -0.01 0.00 -0.26 0.00 0.00 64.21 63.03 1v5q n SER 115 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1v5q s GLY 116 N 0.59 1.06 0.21 5.00 0.00 -1.26 -5.19 107.32 107.73 1v5q s GLY 116 Ca 0.94 -1.22 -0.21 0.00 0.00 0.00 0.00 44.72 44.22 1v5q s GLY 116 CO 0.62 -0.72 0.63 -0.45 0.00 0.00 0.00 173.10 173.18 1v5q s SER 117 N -3.18 -0.39 -0.63 1.64 0.15 -1.26 -5.09 113.70 104.94 1v5q s SER 117 Ca 0.24 -0.33 -0.33 0.00 0.70 0.00 0.00 55.95 56.23 1v5q s SER 117 Cb -0.02 0.65 -0.15 0.00 -1.71 0.00 0.00 66.02 64.78 1v5q s SER 117 CO 0.17 -1.13 2.41 0.61 1.20 0.00 0.00 173.24 176.50 1v5q n GLY 118 N -0.40 -0.01 3.63 9.45 0.00 -1.26 -4.84 105.19 111.76 1v5q n GLY 118 Ca -0.11 0.98 -0.43 0.00 0.00 0.00 0.00 46.02 46.47 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 7.59 3.93 0.05 1.61 0.04 -1.26 -4.99 135.00 141.97 1v5q s PRO 119 Ca 1.18 1.34 -0.01 0.00 0.04 0.00 0.00 61.00 63.54 1v5q s PRO 119 Cb -0.95 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 29.66 1v5q s PRO 119 CO 0.47 -1.10 -0.02 -1.12 0.04 0.00 0.00 177.00 175.27 1v5q s SER 120 N 2.88 0.46 -0.27 6.66 0.01 -1.26 -5.17 113.70 117.02 1v5q s SER 120 Ca 0.58 -0.97 -0.36 0.00 1.31 0.00 0.00 55.95 56.51 1v5q s SER 120 Cb -0.18 0.20 0.16 0.00 0.21 0.00 0.00 66.02 66.41 1v5q s SER 120 CO 0.23 -0.60 1.34 -0.55 0.41 0.00 0.00 173.24 174.07 1v5q s SER 121 N -2.88 -0.05 0.00 2.44 0.15 -1.26 -5.27 113.70 106.84 1v5q s SER 121 Ca 0.06 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.72 1v5q s SER 121 Cb 0.07 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 1v5q s SER 121 CO -0.10 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.88