#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5q n SER 2 N 0.00 -2.58 -3.19 1.61 2.88 -1.26 -5.10 113.62 105.98 1v5q n SER 2 Ca 0.00 0.69 -0.16 0.00 -1.33 0.00 0.00 58.87 58.07 1v5q n SER 2 Cb 0.00 2.50 0.02 0.00 -0.75 0.00 0.00 64.21 65.98 1v5q n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1v5q n SER 3 N -3.36 -6.60 0.00 -3.46 3.41 -1.26 -4.97 113.62 97.38 1v5q n SER 3 Ca 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1v5q n SER 3 Cb 0.00 -2.73 0.00 0.00 -0.26 0.00 0.00 64.21 61.22 1v5q n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5q n GLY 4 N 0.41 0.31 2.80 5.00 0.00 -1.26 -5.16 105.19 107.29 1v5q n GLY 4 Ca -0.01 0.40 -0.20 0.00 0.00 0.00 0.00 46.02 46.20 1v5q n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v5q s SER 5 N 0.00 1.08 -0.46 1.61 1.04 -1.26 -5.11 113.70 110.60 1v5q s SER 5 Ca 0.00 -0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.21 1v5q s SER 5 Cb 0.00 -0.35 0.05 0.00 0.10 0.00 0.00 66.02 65.82 1v5q s SER 5 CO 0.00 -0.14 0.40 -0.44 0.98 0.00 0.00 173.24 174.04 1v5q s SER 6 N 1.49 6.15 0.00 7.02 0.01 -1.26 -4.93 113.70 122.18 1v5q s SER 6 Ca -0.03 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.12 1v5q s SER 6 Cb -0.13 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1v5q s SER 6 CO -0.03 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.61 1v5q n GLY 7 N 5.18 2.44 3.91 3.44 0.00 -1.26 -5.18 105.19 113.72 1v5q n GLY 7 Ca -0.11 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1v5q n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5q s ALA 8 N -1.00 4.38 0.00 4.61 0.00 -1.26 -5.09 121.76 123.40 1v5q s ALA 8 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1v5q s ALA 8 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1v5q s ALA 8 CO 0.00 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1v5q n GLY 9 N -1.78 2.02 3.77 0.00 0.00 -1.26 -5.14 105.19 102.81 1v5q n GLY 9 Ca 0.02 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1v5q n GLY 9 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1v5q s GLN 10 N -0.04 4.25 0.18 1.61 -2.07 -1.26 -5.05 119.66 117.27 1v5q s GLN 10 Ca 0.00 0.60 -0.24 0.00 -1.82 0.00 0.00 55.36 53.89 1v5q s GLN 10 Cb 0.00 -3.34 0.06 0.00 -1.09 0.00 0.00 33.01 28.64 1v5q s GLN 10 CO 0.00 0.38 0.93 0.54 -1.32 0.00 0.00 175.29 175.82 1v5q s VAL 11 N -0.17 0.00 0.32 3.63 0.11 -1.26 -5.18 120.40 117.85 1v5q s VAL 11 Ca 0.28 -0.72 0.09 0.00 -2.93 0.00 0.00 61.98 58.70 1v5q s VAL 11 Cb -0.17 -2.03 -0.04 0.00 -1.53 0.00 0.00 36.38 32.60 1v5q s VAL 11 CO 0.15 0.00 0.10 0.54 -3.33 0.00 0.00 175.10 172.55 1v5q s VAL 12 N -3.34 3.19 0.34 2.04 0.11 -1.26 -5.02 120.40 116.46 1v5q s VAL 12 Ca 0.12 -1.75 0.09 0.00 -2.93 0.00 0.00 61.98 57.51 1v5q s VAL 12 Cb -0.02 -2.95 -0.05 0.00 -1.53 0.00 0.00 36.38 31.83 1v5q s VAL 12 CO 0.03 -0.24 0.06 -1.38 -3.33 0.00 0.00 175.10 170.24 1v5q s HIS 13 N -2.39 2.61 -0.02 1.54 -3.43 -1.26 -5.05 115.29 107.28 1v5q s HIS 13 Ca 0.36 -0.42 0.05 0.00 -0.80 0.00 0.00 55.06 54.25 1v5q s HIS 13 Cb -0.04 -1.55 -0.01 0.00 -1.43 0.00 0.00 32.58 29.55 1v5q s HIS 13 CO 0.22 0.42 -0.17 0.95 -2.00 0.00 0.00 174.74 174.16 1v5q s THR 14 N -2.49 1.37 0.35 -5.38 -4.23 -1.26 -2.59 115.64 101.42 1v5q s THR 14 Ca 0.36 -0.73 0.09 0.00 -1.18 0.00 0.00 61.69 60.23 1v5q s THR 14 Cb -0.01 -1.15 -0.06 0.00 1.34 0.00 0.00 72.50 72.63 1v5q s THR 14 CO 0.21 0.39 -0.00 -1.61 -0.54 0.00 0.00 174.62 173.06 1v5q s GLU 15 N -0.32 2.02 0.06 3.99 0.41 -1.07 -4.97 118.70 118.83 1v5q s GLU 15 Ca 0.05 -1.82 0.06 0.00 -0.41 0.00 0.00 54.97 52.86 1v5q s GLU 15 Cb -0.08 -1.87 -0.04 0.00 -1.78 0.00 0.00 34.13 30.37 1v5q s GLU 15 CO -0.00 0.11 -0.13 0.95 -0.49 0.00 0.00 175.26 175.70 1v5q s THR 16 N -2.55 3.17 0.09 3.63 -4.23 -1.26 -2.05 115.64 112.44 1v5q s THR 16 Ca 0.35 -1.17 0.07 0.00 -1.18 0.00 0.00 61.69 59.76 1v5q s THR 16 Cb 0.01 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 1v5q s THR 16 CO 0.19 0.24 -0.17 0.28 -0.54 0.00 0.00 174.62 174.62 1v5q s THR 17 N -1.06 1.39 -0.20 3.99 -1.32 -0.03 -4.94 115.64 113.47 1v5q s THR 17 Ca 0.18 -1.42 -0.02 0.00 -1.21 0.00 0.00 61.69 59.21 1v5q s THR 17 Cb -0.11 -1.30 -0.01 0.00 -1.51 0.00 0.00 72.50 69.57 1v5q s THR 17 CO 0.09 -0.15 -0.08 -0.70 -2.21 0.00 0.00 174.62 171.57 1v5q s GLU 18 N -1.83 3.34 0.09 7.08 -6.30 -1.26 -1.00 118.70 118.82 1v5q s GLU 18 Ca 0.02 -0.66 -0.03 0.00 -2.50 0.00 0.00 54.97 51.80 1v5q s GLU 18 Cb -0.10 -2.87 -0.05 0.00 0.00 0.00 0.00 34.13 31.11 1v5q s GLU 18 CO 0.03 -0.11 0.30 0.54 0.02 0.00 0.00 175.26 176.04 1v5q s VAL 19 N 1.20 5.27 -0.32 3.70 0.11 -0.73 -4.91 120.40 124.71 1v5q s VAL 19 Ca 0.02 -0.10 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 1v5q s VAL 19 Cb -0.14 -3.62 0.10 0.00 -1.53 0.00 0.00 36.38 31.19 1v5q s VAL 19 CO -0.03 0.13 0.07 0.54 -3.33 0.00 0.00 175.10 172.48 1v5q s VAL 20 N -1.54 1.56 -0.16 2.04 0.11 -1.26 -3.06 120.40 118.10 1v5q s VAL 20 Ca 0.36 -1.83 -0.06 0.00 -2.93 0.00 0.00 61.98 57.52 1v5q s VAL 20 Cb -0.13 -2.15 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 1v5q s VAL 20 CO 0.24 -0.61 0.06 -0.76 -3.33 0.00 0.00 175.10 170.70 1v5q s LEU 21 N 1.27 3.86 -0.41 2.54 1.43 -1.09 -4.94 118.68 121.34 1v5q s LEU 21 Ca 0.10 0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.20 1v5q s LEU 21 Cb -0.18 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.10 1v5q s LEU 21 CO -0.16 0.24 0.30 -0.89 0.23 0.00 0.00 176.35 176.07 1v5q s THR 22 N -0.05 5.26 -0.95 5.49 2.01 -1.26 -2.04 115.64 124.10 1v5q s THR 22 Ca 0.06 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 1v5q s THR 22 Cb -0.12 -3.94 -0.21 0.00 0.01 0.00 0.00 72.50 68.25 1v5q s THR 22 CO 0.01 -0.32 2.65 0.00 -0.69 0.00 0.00 174.62 176.27 1v5q n ALA 23 N 5.16 0.37 -0.59 7.40 0.00 -0.60 -4.77 120.51 127.48 1v5q n ALA 23 Ca -0.11 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.66 1v5q n ALA 23 Cb 0.47 -2.37 0.20 0.00 0.00 0.00 0.00 19.45 17.75 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 10.93 -2.39 0.11 0.00 2.03 0.11 -4.72 116.55 122.62 1v5q n ASP 24 Ca 0.63 -0.21 0.12 0.00 0.52 0.00 0.00 54.79 55.86 1v5q n ASP 24 Cb 0.09 -1.01 0.45 0.00 -0.72 0.00 0.00 41.12 39.93 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 -2.94 0.21 0.09 -0.67 -0.04 -1.26 -3.57 135.00 126.81 1v5q n PRO 25 Ca 0.02 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1v5q n PRO 25 Cb 0.59 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 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 -2.18 0.61 -2.81 0.52 0.31 -1.26 -4.90 118.33 108.61 1v5q n VAL 26 Ca 0.04 0.20 -0.43 0.00 -0.01 0.00 0.00 64.34 64.15 1v5q n VAL 26 Cb 0.32 -1.06 0.01 0.00 -0.91 0.00 0.00 33.84 32.21 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 -3.47 5.30 0.00 2.52 -2.24 -1.26 -4.94 114.28 110.19 1v5q n THR 27 Ca 0.00 -5.66 0.00 0.00 -2.27 0.00 0.00 64.05 56.12 1v5q n THR 27 Cb 0.01 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.19 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 1.37 -0.09 0.02 3.38 0.00 -1.23 -3.60 105.19 105.03 1v5q n GLY 28 Ca 0.32 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.13 0.00 -3.65 1.61 3.72 -1.26 0.05 117.46 117.80 1v5q n PHE 29 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 1v5q n PHE 29 Cb 0.00 -0.22 0.05 0.00 -0.94 0.00 0.00 39.48 38.37 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 2.53 -1.00 3.16 1.37 0.00 -1.25 -3.38 105.19 106.62 1v5q n GLY 30 Ca -0.06 0.46 -0.21 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.46 1.18 -0.01 -0.61 1.01 -1.26 0.12 121.20 118.17 1v5q s ILE 31 Ca 0.47 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1v5q s ILE 31 Cb -0.16 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 1v5q s ILE 31 CO 0.85 0.01 -0.11 -1.10 0.00 0.00 0.00 174.94 174.59 1v5q s GLN 32 N -1.19 0.91 0.29 2.79 -1.52 -0.45 -4.96 119.66 115.53 1v5q s GLN 32 Ca 0.02 -0.41 0.07 0.00 -1.95 0.00 0.00 55.36 53.09 1v5q s GLN 32 Cb -0.08 -0.88 -0.03 0.00 -0.22 0.00 0.00 33.01 31.81 1v5q s GLN 32 CO 0.01 0.24 0.31 -0.51 -0.25 0.00 0.00 175.29 175.10 1v5q s LEU 33 N -0.29 3.90 0.02 2.90 2.01 -1.26 0.19 118.68 126.14 1v5q s LEU 33 Ca 0.04 -0.23 0.05 0.00 0.01 0.00 0.00 54.13 53.99 1v5q s LEU 33 Cb -0.04 -2.51 -0.03 0.00 0.01 0.00 0.00 46.19 43.62 1v5q s LEU 33 CO -0.00 -0.21 -0.11 0.00 1.01 0.00 0.00 176.35 177.04 1v5q s GLN 34 N -3.98 2.39 0.00 1.70 1.03 -0.86 -4.37 119.66 115.56 1v5q s GLN 34 Ca 0.38 -0.81 0.00 0.00 0.04 0.00 0.00 55.36 54.97 1v5q s GLN 34 Cb -0.08 -2.39 0.00 0.00 0.03 0.00 0.00 33.01 30.57 1v5q s GLN 34 CO 0.28 0.58 0.00 0.41 -2.54 0.00 0.00 175.29 174.02 1v5q n GLY 35 N 1.56 5.55 0.00 2.60 0.00 -1.26 -4.40 105.19 109.25 1v5q n GLY 35 Ca -0.16 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1v5q n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v5q n SER 36 N 0.00 0.00 -0.07 1.61 7.64 -1.26 -5.04 113.62 116.50 1v5q n SER 36 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 1v5q n SER 36 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 1v5q n SER 36 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1v5q n VAL 37 N -0.02 1.60 -3.26 0.44 0.24 -1.26 -4.93 118.33 111.13 1v5q n VAL 37 Ca 0.00 -0.66 -0.36 0.00 -2.04 0.00 0.00 64.34 61.28 1v5q n VAL 37 Cb 0.00 -1.36 -0.06 0.00 -1.47 0.00 0.00 33.84 30.95 1v5q n VAL 37 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1v5q s PHE 38 N -2.54 3.63 0.00 6.34 0.08 -1.26 -5.03 117.98 119.20 1v5q s PHE 38 Ca -0.24 1.19 0.00 0.00 0.12 0.00 0.00 56.93 58.00 1v5q s PHE 38 Cb 0.08 -2.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.06 1v5q s PHE 38 CO 0.72 0.40 0.00 0.00 -0.10 0.00 0.00 175.22 176.24 1v5q n ALA 39 N 0.81 0.00 -1.04 5.36 0.00 -1.26 -4.93 120.51 119.44 1v5q n ALA 39 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1v5q n ALA 39 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.04 0.00 -1.04 -1.26 -5.00 114.28 106.95 1v5q n THR 40 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1v5q n THR 40 Cb 0.00 -0.20 -0.07 0.00 -1.82 0.00 0.00 70.33 68.25 1v5q n THR 40 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1v5q n GLU 41 N -0.90 2.25 0.00 -2.82 0.00 -1.26 -5.06 120.64 112.86 1v5q n GLU 41 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1v5q n GLU 41 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 31.44 30.22 1v5q n GLU 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1v5q n THR 42 N -2.24 0.00 -0.06 3.84 -2.24 -1.26 -5.00 114.28 107.32 1v5q n THR 42 Ca -0.12 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.74 1v5q n THR 42 Cb 0.69 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 69.11 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 3.12 -4.01 3.22 7.94 -1.26 -4.79 117.00 121.22 1v5q n LEU 43 Ca 0.00 -1.79 -0.33 0.00 -1.11 0.00 0.00 56.01 52.78 1v5q n LEU 43 Cb 0.00 -0.26 -0.06 0.00 0.53 0.00 0.00 43.42 43.62 1v5q n LEU 43 CO 0.00 0.75 -0.12 -1.20 -1.11 0.00 0.00 177.39 175.70 1v5q n SER 44 N 0.95 -1.58 0.00 1.96 7.64 -1.26 -4.74 113.62 116.59 1v5q n SER 44 Ca 0.15 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1v5q n SER 44 Cb 0.48 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 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 -2.10 0.00 -4.81 6.43 7.64 -1.26 -5.11 113.62 114.41 1v5q n SER 45 Ca 0.09 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.65 1v5q n SER 45 Cb 0.43 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.84 3.38 -0.75 1.43 0.04 -1.26 -4.95 135.00 131.06 1v5q s PRO 46 Ca 0.00 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 61.94 1v5q s PRO 46 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1v5q s PRO 46 CO 0.00 -0.76 1.59 -1.25 0.04 0.00 0.00 177.00 176.63 1v5q s PRO 47 N -4.12 2.95 0.18 0.56 0.04 -1.26 -4.93 135.00 128.42 1v5q s PRO 47 Ca 0.63 -0.04 -0.28 0.00 0.04 0.00 0.00 61.00 61.35 1v5q s PRO 47 Cb -0.15 -4.50 -0.08 0.00 0.04 0.00 0.00 34.50 29.81 1v5q s PRO 47 CO 0.37 -2.52 0.87 -0.51 0.04 0.00 0.00 177.00 175.26 1v5q s LEU 48 N 7.40 4.59 -0.84 -3.56 1.43 -1.26 -4.16 118.68 122.28 1v5q s LEU 48 Ca 0.52 1.78 -0.22 0.00 -1.03 0.00 0.00 54.13 55.19 1v5q s LEU 48 Cb -0.09 -3.47 -0.20 0.00 0.03 0.00 0.00 46.19 42.46 1v5q s LEU 48 CO 0.12 0.13 2.39 -0.38 0.23 0.00 0.00 176.35 178.84 1v5q n ILE 49 N 1.83 -0.02 -0.08 -0.59 5.41 -1.25 -2.04 119.36 122.63 1v5q n ILE 49 Ca -0.03 -0.47 -0.07 0.00 1.00 0.00 0.00 62.75 63.19 1v5q n ILE 49 Cb 0.48 -1.27 -0.00 0.00 -0.71 0.00 0.00 39.64 38.14 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 13.40 -0.61 -5.19 4.38 0.87 0.19 1.31 113.55 127.89 1v5q h SER 50 Ca -0.04 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 1v5q h SER 50 Cb 1.15 0.32 -0.10 0.00 -0.44 0.00 0.00 62.40 63.33 1v5q h SER 50 CO 1.30 -0.22 -0.09 -0.47 -0.53 0.00 0.00 176.83 176.82 1v5q s TYR 51 N -6.14 0.20 -0.23 2.24 5.04 -1.10 -4.55 117.35 112.81 1v5q s TYR 51 Ca -0.14 -0.56 -0.02 0.00 -2.44 0.00 0.00 57.07 53.90 1v5q s TYR 51 Cb 0.13 0.24 0.07 0.00 0.35 0.00 0.00 41.96 42.75 1v5q s TYR 51 CO 0.69 -0.94 0.06 0.42 -1.34 0.00 0.00 175.55 174.44 1v5q s ILE 52 N -3.96 0.55 0.67 3.14 1.01 -1.26 -1.34 121.20 120.01 1v5q s ILE 52 Ca 0.17 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 1v5q s ILE 52 Cb -0.00 -1.17 -0.06 0.00 0.01 0.00 0.00 42.46 41.23 1v5q s ILE 52 CO 0.04 -0.36 0.50 1.21 0.00 0.00 0.00 174.94 176.33 1v5q n GLU 53 N 5.02 0.37 -2.45 2.79 2.13 0.12 -4.91 120.64 123.70 1v5q n GLU 53 Ca -0.07 0.16 -0.26 0.00 0.66 0.00 0.00 57.16 57.65 1v5q n GLU 53 Cb 0.45 -1.76 0.03 0.00 0.27 0.00 0.00 31.44 30.43 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 -1.84 3.36 -1.27 4.31 0.00 -1.26 -3.86 121.76 121.20 1v5q s ALA 54 Ca 0.66 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1v5q s ALA 54 Cb -0.38 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1v5q s ALA 54 CO 0.57 -0.79 0.00 -3.47 0.00 0.00 0.00 175.76 172.07 1v5q n ASP 55 N -2.54 -3.46 -4.86 0.00 -0.08 -1.26 -4.91 116.55 99.43 1v5q n ASP 55 Ca 0.05 0.28 -0.21 0.00 -1.51 0.00 0.00 54.79 53.39 1v5q n ASP 55 Cb 0.58 -3.17 -0.04 0.00 2.34 0.00 0.00 41.12 40.83 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 -2.05 5.32 0.46 1.67 1.04 -1.25 -4.79 113.70 114.09 1v5q s SER 56 Ca 0.00 -0.48 0.26 0.00 0.48 0.00 0.00 55.95 56.21 1v5q s SER 56 Cb 0.00 -0.99 0.78 0.00 0.10 0.00 0.00 66.02 65.90 1v5q s SER 56 CO 0.00 -0.35 1.76 1.55 0.98 0.00 0.00 173.24 177.19 1v5q h PRO 57 N 1.24 0.00 -0.07 4.02 0.13 -1.76 -1.59 132.00 133.96 1v5q h PRO 57 Ca -0.45 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.57 1v5q h PRO 57 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1v5q h PRO 57 CO 0.58 0.09 -0.45 0.00 -0.23 0.00 0.00 178.00 177.99 1v5q h ALA 58 N 1.91 1.10 0.00 -0.56 0.00 -1.86 -2.84 119.26 117.01 1v5q h ALA 58 Ca -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1v5q h ALA 58 Cb 0.82 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1v5q h ALA 58 CO 0.01 0.61 -1.34 -1.91 0.00 0.00 0.00 179.25 176.63 1v5q n GLU 59 N -3.99 0.62 0.03 0.00 4.07 -1.11 -3.91 120.64 116.35 1v5q n GLU 59 Ca -0.02 0.13 -0.10 0.00 -0.06 0.00 0.00 57.16 57.11 1v5q n GLU 59 Cb 0.50 -1.78 -0.04 0.00 -0.06 0.00 0.00 31.44 30.06 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 0.00 -0.14 -0.69 5.31 3.08 -1.05 -1.88 114.38 119.02 1v5q h ARG 60 Ca -0.09 0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.97 1v5q h ARG 60 Cb 1.30 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.35 1v5q h ARG 60 CO 0.02 -0.09 0.45 0.00 -1.07 0.00 0.00 179.97 179.28 1v5q n GLY 62 N -1.27 1.72 0.40 0.00 0.00 -0.71 -4.75 105.19 100.58 1v5q n GLY 62 Ca 0.06 -0.25 0.36 0.00 0.00 0.00 0.00 46.02 46.19 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 0.02 -2.96 1.61 -1.51 -1.87 -3.32 116.25 108.21 1v5q h VAL 63 Ca 0.00 -0.00 -0.57 0.00 -1.23 0.00 0.00 66.70 64.89 1v5q h VAL 63 Cb 0.00 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 29.12 1v5q h VAL 63 CO 0.00 0.00 1.18 -0.76 -1.23 0.00 0.00 177.57 176.76 1v5q s LEU 64 N -9.97 3.54 0.23 4.19 1.43 -1.26 -4.98 118.68 111.86 1v5q s LEU 64 Ca -0.08 1.05 0.05 0.00 -1.03 0.00 0.00 54.13 54.12 1v5q s LEU 64 Cb 0.32 -3.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 1v5q s LEU 64 CO 0.80 -1.58 0.30 -1.10 0.23 0.00 0.00 176.35 175.00 1v5q s GLN 65 N 5.32 3.29 -0.00 1.70 -0.21 -1.25 -4.88 119.66 123.62 1v5q s GLN 65 Ca 0.70 -0.82 -0.30 0.00 0.02 0.00 0.00 55.36 54.96 1v5q s GLN 65 Cb -0.18 -2.81 -0.06 0.00 1.00 0.00 0.00 33.01 30.96 1v5q s GLN 65 CO 0.33 0.44 1.48 0.42 -2.12 0.00 0.00 175.29 175.84 1v5q s ILE 66 N -1.98 3.58 -0.33 1.08 -1.09 -1.26 -2.80 121.20 118.40 1v5q s ILE 66 Ca 0.34 0.93 -0.01 0.00 -2.23 0.00 0.00 60.65 59.68 1v5q s ILE 66 Cb -0.09 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1v5q s ILE 66 CO 0.28 -0.02 0.28 0.61 -1.23 0.00 0.00 174.94 174.86 1v5q n GLY 67 N 3.78 0.39 0.00 6.18 0.00 0.45 -4.92 105.19 111.07 1v5q n GLY 67 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1v5q n GLY 67 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v5q n ASP 68 N -0.68 -0.33 -3.87 1.61 -0.08 -1.12 -4.68 116.55 107.39 1v5q n ASP 68 Ca -0.04 -0.78 -0.30 0.00 -1.51 0.00 0.00 54.79 52.17 1v5q n ASP 68 Cb 0.53 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.86 1v5q n ASP 68 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1v5q s ARG 69 N -2.83 1.82 -0.43 -0.67 3.03 -1.26 -3.94 118.95 114.67 1v5q s ARG 69 Ca 0.00 -2.51 -0.28 0.00 2.03 0.00 0.00 55.73 54.97 1v5q s ARG 69 Cb 0.00 -3.04 0.02 0.00 -1.03 0.00 0.00 34.95 30.91 1v5q s ARG 69 CO 0.00 -1.14 1.04 0.54 -1.13 0.00 0.00 175.30 174.60 1v5q s VAL 70 N -0.21 4.39 0.09 4.99 0.11 -1.26 -2.06 120.40 126.46 1v5q s VAL 70 Ca 0.18 1.19 0.09 0.00 -2.93 0.00 0.00 61.98 60.51 1v5q s VAL 70 Cb -0.23 -4.48 -0.15 0.00 -1.53 0.00 0.00 36.38 29.98 1v5q s VAL 70 CO -0.01 -0.79 1.33 0.24 -3.33 0.00 0.00 175.10 172.54 1v5q h MET 71 N 8.86 0.00 -2.78 1.54 2.86 0.16 -3.42 114.93 122.15 1v5q h MET 71 Ca -0.23 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.49 1v5q h MET 71 Cb 1.07 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.65 1v5q h MET 71 CO 1.06 0.89 0.31 0.00 1.06 0.00 0.00 176.91 180.23 1v5q s ALA 72 N -2.82 -1.45 -0.31 6.32 0.00 -1.19 -3.35 121.76 118.96 1v5q s ALA 72 Ca 0.01 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 1v5q s ALA 72 Cb 0.10 0.77 0.10 0.00 0.00 0.00 0.00 23.12 24.09 1v5q s ALA 72 CO 0.80 -0.95 0.11 0.42 0.00 0.00 0.00 175.76 176.14 1v5q s ILE 73 N -3.67 0.63 -0.70 0.00 1.01 -0.05 -0.12 121.20 118.31 1v5q s ILE 73 Ca 0.09 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1v5q s ILE 73 Cb -0.03 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.95 1v5q s ILE 73 CO 0.00 -0.69 0.00 -3.20 0.00 0.00 0.00 174.94 171.05 1v5q n ASN 74 N 4.94 -3.48 0.00 3.58 2.85 0.42 -2.22 115.26 121.35 1v5q n ASN 74 Ca -0.03 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 1v5q n ASN 74 Cb 0.42 -1.96 0.00 0.00 1.24 0.00 0.00 39.78 39.48 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 -1.80 1.31 3.74 8.20 0.00 -1.26 -5.00 105.19 110.38 1v5q n GLY 75 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.32 3.70 -0.30 -0.61 -1.09 -0.94 -4.96 121.20 114.68 1v5q s ILE 76 Ca 0.00 1.42 -0.29 0.00 -2.23 0.00 0.00 60.65 59.55 1v5q s ILE 76 Cb 0.00 -3.91 -0.00 0.00 -1.58 0.00 0.00 42.46 36.97 1v5q s ILE 76 CO 0.00 0.22 1.35 -2.16 -1.23 0.00 0.00 174.94 173.12 1v5q s PRO 77 N -0.15 3.88 -1.03 2.79 0.04 -1.26 -0.87 135.00 138.40 1v5q s PRO 77 Ca 0.52 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 1v5q s PRO 77 Cb -0.31 -3.91 0.23 0.00 0.04 0.00 0.00 34.50 30.54 1v5q s PRO 77 CO 0.35 -1.17 1.08 0.95 0.04 0.00 0.00 177.00 178.25 1v5q s THR 78 N 4.54 5.57 0.00 1.26 -4.23 -1.21 -4.61 115.64 116.95 1v5q s THR 78 Ca 0.58 -2.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 1v5q s THR 78 Cb -0.18 -4.64 0.00 0.00 1.34 0.00 0.00 72.50 69.02 1v5q s THR 78 CO 0.24 -1.26 0.00 1.21 -0.54 0.00 0.00 174.62 174.27 1v5q n GLU 79 N 4.04 0.00 0.00 3.99 0.00 -1.26 -4.61 120.64 122.80 1v5q n GLU 79 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.39 1v5q n GLU 79 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.87 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 -3.10 4.31 -0.08 -1.26 -5.01 116.55 111.41 1v5q n ASP 80 Ca 0.00 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.13 1v5q n ASP 80 Cb 0.00 0.00 0.15 0.00 2.34 0.00 0.00 41.12 43.61 1v5q n ASP 80 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1v5q n SER 81 N 0.00 -2.88 -4.78 1.67 3.41 -1.26 -4.66 113.62 105.11 1v5q n SER 81 Ca 0.00 -0.50 -0.37 0.00 -0.26 0.00 0.00 58.87 57.74 1v5q n SER 81 Cb 0.00 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.39 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 -1.62 4.23 0.62 6.66 -4.23 -1.26 -4.70 115.64 115.34 1v5q s THR 82 Ca 0.34 1.81 0.27 0.00 -1.18 0.00 0.00 61.69 62.92 1v5q s THR 82 Cb -0.06 -4.02 0.34 0.00 1.34 0.00 0.00 72.50 70.10 1v5q s THR 82 CO 0.28 0.18 1.75 0.15 -0.54 0.00 0.00 174.62 176.43 1v5q h PHE 83 N 3.27 0.00 0.00 3.99 3.04 -1.95 1.77 116.94 127.06 1v5q h PHE 83 Ca -0.47 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.48 1v5q h PHE 83 Cb 1.19 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.70 1v5q h PHE 83 CO 0.62 0.00 0.00 1.49 -2.02 0.00 0.00 178.31 178.40 1v5q h GLU 84 N 0.00 0.00 -0.64 1.11 4.81 -1.99 -2.93 114.58 114.95 1v5q h GLU 84 Ca 0.19 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1v5q h GLU 84 Cb 1.38 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.73 1v5q h GLU 84 CO -0.00 0.00 0.31 1.05 -0.73 0.00 0.00 179.01 179.64 1v5q h GLU 85 N 0.00 0.90 0.07 1.92 -0.00 0.24 -1.64 114.58 116.06 1v5q h GLU 85 Ca 0.00 -0.11 -0.00 0.00 -0.00 0.00 0.00 59.36 59.24 1v5q h GLU 85 Cb 0.61 -0.17 0.00 0.00 -0.00 0.00 0.00 28.75 29.19 1v5q h GLU 85 CO 0.00 0.69 -0.03 0.00 -0.00 0.00 0.00 179.01 179.67 1v5q h ALA 86 N 1.44 -0.09 -0.20 1.06 0.00 -1.63 -2.21 119.26 117.63 1v5q h ALA 86 Ca 0.22 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1v5q h ALA 86 Cb 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1v5q h ALA 86 CO -0.03 -0.23 0.49 -0.97 0.00 0.00 0.00 179.25 178.51 1v5q h ASN 87 N -0.73 0.00 0.19 0.00 -0.73 -1.50 0.59 115.58 113.40 1v5q h ASN 87 Ca -0.01 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.85 1v5q h ASN 87 Cb 0.59 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.20 1v5q h ASN 87 CO 0.01 0.00 -1.50 1.56 -0.37 0.00 0.00 177.43 177.13 1v5q h GLN 88 N 0.00 0.40 -0.06 6.67 7.50 -1.11 -3.18 115.11 125.33 1v5q h GLN 88 Ca 0.10 -0.68 0.02 0.00 0.50 0.00 0.00 58.65 58.59 1v5q h GLN 88 Cb 1.08 0.25 -0.00 0.00 0.05 0.00 0.00 27.48 28.86 1v5q h GLN 88 CO -0.00 1.32 0.38 -0.07 -1.50 0.00 0.00 178.83 178.96 1v5q h LEU 89 N -0.02 0.00 0.00 1.46 3.38 0.82 0.36 115.31 121.31 1v5q h LEU 89 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1v5q h LEU 89 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1v5q h LEU 89 CO 0.18 0.00 -0.15 -0.07 0.09 0.00 0.00 178.44 178.49 1v5q h LEU 90 N 0.00 0.00 -2.04 1.67 3.38 -1.52 -2.34 115.31 114.45 1v5q h LEU 90 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1v5q h LEU 90 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1v5q h LEU 90 CO -0.00 0.57 0.18 0.08 0.09 0.00 0.00 178.44 179.35 1v5q h ARG 91 N -0.99 0.00 0.12 1.13 -0.00 -1.19 0.32 114.38 113.77 1v5q h ARG 91 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 59.98 59.65 1v5q h ARG 91 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.11 1v5q h ARG 91 CO 0.00 0.00 -1.72 0.22 -0.00 0.00 0.00 179.97 178.47 1v5q h ASP 92 N 0.00 0.40 -0.79 0.08 3.58 -0.44 -3.34 116.42 115.91 1v5q h ASP 92 Ca 0.00 -0.67 -0.02 0.00 0.42 0.00 0.00 57.03 56.76 1v5q h ASP 92 Cb 0.35 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.24 1v5q h ASP 92 CO 0.00 1.57 0.40 0.28 -2.88 0.00 0.00 179.24 178.62 1v5q h SER 93 N 0.07 1.01 -1.84 2.28 0.02 0.17 -2.14 113.55 113.13 1v5q h SER 93 Ca -0.32 -0.12 0.55 0.00 -0.84 0.00 0.00 61.79 61.06 1v5q h SER 93 Cb 2.04 -0.26 -0.09 0.00 0.14 0.00 0.00 62.40 64.23 1v5q h SER 93 CO 0.14 0.85 1.31 -1.20 -1.14 0.00 0.00 176.83 176.78 1v5q n SER 94 N -4.39 0.03 0.00 3.07 7.64 -0.64 -0.50 113.62 118.84 1v5q n SER 94 Ca 0.07 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.99 1v5q n SER 94 Cb 0.12 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1v5q n SER 94 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1v5q n ILE 95 N -4.01 0.00 0.50 0.44 5.41 -0.80 -1.45 119.36 119.45 1v5q n ILE 95 Ca 0.43 1.46 0.06 0.00 1.00 0.00 0.00 62.75 65.70 1v5q n ILE 95 Cb 1.91 -2.27 0.30 0.00 -0.71 0.00 0.00 39.64 38.86 1v5q n ILE 95 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1v5q n THR 96 N -2.24 0.98 -1.14 1.39 5.66 0.35 -4.82 114.28 114.46 1v5q n THR 96 Ca 0.00 0.24 -0.05 0.00 -3.05 0.00 0.00 64.05 61.20 1v5q n THR 96 Cb 0.00 -1.02 -0.02 0.00 -1.55 0.00 0.00 70.33 67.74 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 -1.45 -3.98 -3.98 1.09 7.64 0.27 -4.99 113.62 108.22 1v5q n SER 97 Ca 0.04 0.12 -0.09 0.00 1.01 0.00 0.00 58.87 59.95 1v5q n SER 97 Cb 0.14 -1.91 -0.11 0.00 -1.01 0.00 0.00 64.21 61.32 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 -1.97 0.33 -0.02 1.43 2.20 -1.16 -1.56 119.74 118.98 1v5q s LYS 98 Ca 0.00 -0.63 -0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1v5q s LYS 98 Cb 0.00 0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.44 1v5q s LYS 98 CO 0.00 -0.05 0.05 0.54 -0.36 0.00 0.00 175.35 175.52 1v5q s VAL 99 N -1.58 -0.01 -0.14 4.02 0.11 -0.86 -4.48 120.40 117.46 1v5q s VAL 99 Ca -0.15 0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 58.91 1v5q s VAL 99 Cb -0.09 -0.08 -0.02 0.00 -1.53 0.00 0.00 36.38 34.66 1v5q s VAL 99 CO -0.01 0.01 -0.11 -0.89 -3.33 0.00 0.00 175.10 170.77 1v5q s THR 100 N 0.15 3.23 -0.07 5.04 2.01 -1.26 -2.65 115.64 122.09 1v5q s THR 100 Ca -0.01 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1v5q s THR 100 Cb -0.02 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.13 1v5q s THR 100 CO -0.00 0.51 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.54 1v5q s LEU 101 N 0.42 1.68 -0.43 4.42 1.43 -1.17 0.16 118.68 125.19 1v5q s LEU 101 Ca -0.09 -0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 1v5q s LEU 101 Cb -0.15 -0.90 0.03 0.00 0.03 0.00 0.00 46.19 45.20 1v5q s LEU 101 CO 0.04 0.04 0.45 -0.70 0.23 0.00 0.00 176.35 176.41 1v5q s GLU 102 N 0.67 3.08 0.29 1.70 2.12 0.83 -1.77 118.70 125.62 1v5q s GLU 102 Ca -0.14 -0.84 0.07 0.00 0.36 0.00 0.00 54.97 54.41 1v5q s GLU 102 Cb -0.16 -4.00 -0.03 0.00 0.26 0.00 0.00 34.13 30.20 1v5q s GLU 102 CO 0.04 -0.90 0.29 0.42 -0.54 0.00 0.00 175.26 174.56 1v5q s ILE 103 N 2.12 4.18 -0.04 -3.70 -1.09 -0.17 0.18 121.20 122.68 1v5q s ILE 103 Ca 0.11 -1.28 0.05 0.00 -2.23 0.00 0.00 60.65 57.30 1v5q s ILE 103 Cb -0.18 -3.39 -0.01 0.00 -1.58 0.00 0.00 42.46 37.31 1v5q s ILE 103 CO 0.13 -0.26 -0.19 -0.70 -1.23 0.00 0.00 174.94 172.69 1v5q s GLU 104 N -3.96 1.87 0.32 2.79 2.12 -0.87 -0.85 118.70 120.12 1v5q s GLU 104 Ca 0.37 -0.68 0.06 0.00 0.36 0.00 0.00 54.97 55.09 1v5q s GLU 104 Cb -0.07 -1.65 -0.03 0.00 0.26 0.00 0.00 34.13 32.63 1v5q s GLU 104 CO 0.27 0.30 0.25 -0.59 -0.54 0.00 0.00 175.26 174.95 1v5q s PHE 105 N -0.10 1.70 0.16 5.30 -0.71 -0.87 -4.68 117.98 118.78 1v5q s PHE 105 Ca -0.02 -1.61 -0.05 0.00 -1.04 0.00 0.00 56.93 54.21 1v5q s PHE 105 Cb -0.11 -0.73 -0.06 0.00 -1.21 0.00 0.00 43.02 40.91 1v5q s PHE 105 CO 0.02 -0.81 0.40 0.16 -1.34 0.00 0.00 175.22 173.65 1v5q s ASP 106 N -3.37 6.50 0.06 1.98 1.47 -1.26 -2.59 116.67 119.47 1v5q s ASP 106 Ca 0.40 0.62 0.08 0.00 1.18 0.00 0.00 52.55 54.83 1v5q s ASP 106 Cb 0.03 -2.10 -0.03 0.00 -0.34 0.00 0.00 42.92 40.47 1v5q s ASP 106 CO 0.25 0.03 -0.21 -0.69 0.68 0.00 0.00 175.17 175.23 1v5q s VAL 107 N -1.69 2.58 0.26 2.11 1.01 -1.07 -4.88 120.40 118.72 1v5q s VAL 107 Ca 0.42 -1.34 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1v5q s VAL 107 Cb -0.12 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 1v5q s VAL 107 CO 0.25 0.29 1.25 0.00 0.00 0.00 0.00 175.10 176.88 1v5q s ALA 108 N -0.94 3.48 0.37 5.51 0.00 -1.26 -4.56 121.76 124.36 1v5q s ALA 108 Ca 0.14 1.09 0.08 0.00 0.00 0.00 0.00 51.96 53.28 1v5q s ALA 108 Cb -0.10 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1v5q s ALA 108 CO 0.05 -0.46 0.08 -1.21 0.00 0.00 0.00 175.76 174.22 1v5q s GLU 109 N -1.00 2.15 -0.67 0.00 0.41 -1.26 -5.00 118.70 113.32 1v5q s GLU 109 Ca 0.51 -1.78 -0.24 0.00 -0.41 0.00 0.00 54.97 53.05 1v5q s GLU 109 Cb -0.36 -1.95 0.06 0.00 -1.78 0.00 0.00 34.13 30.10 1v5q s GLU 109 CO 0.44 0.04 1.05 -1.12 -0.49 0.00 0.00 175.26 175.18 1v5q s SER 110 N -3.79 6.19 -0.28 -0.19 0.01 -1.26 -4.95 113.70 109.44 1v5q s SER 110 Ca 0.37 -0.76 -0.20 0.00 1.31 0.00 0.00 55.95 56.67 1v5q s SER 110 Cb 0.02 -2.46 0.08 0.00 0.21 0.00 0.00 66.02 63.87 1v5q s SER 110 CO 0.21 -1.53 0.73 0.54 0.41 0.00 0.00 173.24 173.60 1v5q s VAL 111 N 4.52 0.00 0.25 3.43 0.11 -1.26 -5.14 120.40 122.31 1v5q s VAL 111 Ca 0.27 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.01 1v5q s VAL 111 Cb -0.14 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 33.58 1v5q s VAL 111 CO 0.13 0.00 1.39 0.00 -3.33 0.00 0.00 175.10 173.29 1v5q n ILE 112 N 3.56 1.03 -0.04 7.04 3.06 -1.26 -4.91 119.36 127.84 1v5q n ILE 112 Ca -0.17 -0.26 -0.13 0.00 -2.50 0.00 0.00 62.75 59.69 1v5q n ILE 112 Cb 0.57 -1.46 -0.11 0.00 0.54 0.00 0.00 39.64 39.18 1v5q n ILE 112 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 1v5q h PRO 113 N 4.06 -0.01 -3.06 9.51 0.13 -2.00 -3.48 132.00 137.15 1v5q h PRO 113 Ca -0.45 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.71 1v5q h PRO 113 Cb 1.28 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 1v5q h PRO 113 CO 0.75 0.73 0.19 -1.12 -0.23 0.00 0.00 178.00 178.31 1v5q s SER 114 N -5.94 -0.36 -0.33 1.44 0.01 -1.26 -5.14 113.70 102.12 1v5q s SER 114 Ca -0.17 -0.40 -0.05 0.00 1.31 0.00 0.00 55.95 56.63 1v5q s SER 114 Cb -0.01 0.66 0.19 0.00 0.21 0.00 0.00 66.02 67.07 1v5q s SER 114 CO 0.67 -1.18 0.93 -0.55 0.41 0.00 0.00 173.24 173.52 1v5q s SER 115 N -2.86 -0.67 0.04 2.44 0.15 -1.26 -5.10 113.70 106.44 1v5q s SER 115 Ca 0.08 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1v5q s SER 115 Cb -0.04 1.02 0.00 0.00 -1.71 0.00 0.00 66.02 65.29 1v5q s SER 115 CO -0.01 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1v5q n GLY 116 N 4.27 -5.79 1.41 9.45 0.00 -1.26 -5.03 105.19 108.23 1v5q n GLY 116 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1v5q n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v5q n SER 117 N 1.82 -2.46 0.00 1.61 2.88 -1.26 -5.18 113.62 111.03 1v5q n SER 117 Ca 0.00 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 1v5q n SER 117 Cb 0.00 2.47 0.00 0.00 -0.75 0.00 0.00 64.21 65.93 1v5q n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5q n GLY 118 N -1.32 3.28 3.64 0.46 0.00 -1.26 -5.02 105.19 104.96 1v5q n GLY 118 Ca 0.00 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.86 3.96 -0.35 1.61 0.04 -1.26 -4.96 135.00 131.18 1v5q s PRO 119 Ca 0.00 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.42 1v5q s PRO 119 Cb 0.00 -3.88 0.14 0.00 0.04 0.00 0.00 34.50 30.81 1v5q s PRO 119 CO 0.00 -1.06 0.28 0.45 0.04 0.00 0.00 177.00 176.71 1v5q s SER 120 N 2.80 2.13 -0.29 6.66 0.15 -1.26 -5.10 113.70 118.78 1v5q s SER 120 Ca 0.58 -1.73 -0.19 0.00 0.70 0.00 0.00 55.95 55.30 1v5q s SER 120 Cb -0.19 0.10 0.14 0.00 -1.71 0.00 0.00 66.02 64.36 1v5q s SER 120 CO 0.22 -0.30 1.01 -0.55 1.20 0.00 0.00 173.24 174.82 1v5q s SER 121 N 1.42 -0.47 0.00 5.45 0.15 -1.26 -5.28 113.70 113.70 1v5q s SER 121 Ca 0.16 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.61 1v5q s SER 121 Cb -0.18 1.06 0.00 0.00 -1.71 0.00 0.00 66.02 65.18 1v5q s SER 121 CO -0.07 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.85