#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 0.00 -1.37 1.61 2.88 -1.26 -5.16 113.62 110.32 1v5q n SER 2 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1v5q n SER 2 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1v5q n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v5q n SER 3 N 0.00 -7.38 0.00 -3.46 2.88 -1.26 -5.07 113.62 99.33 1v5q n SER 3 Ca 0.00 1.58 0.00 0.00 -1.33 0.00 0.00 58.87 59.12 1v5q n SER 3 Cb 0.00 -4.41 0.00 0.00 -0.75 0.00 0.00 64.21 59.05 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 -2.89 5.61 3.85 0.46 0.00 -1.26 -5.19 105.19 105.77 1v5q n GLY 4 Ca -0.02 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.46 1v5q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5q s SER 5 N 1.00 -0.27 -0.30 1.61 0.15 -1.26 -5.18 113.70 109.46 1v5q s SER 5 Ca 0.00 -0.59 -0.23 0.00 0.70 0.00 0.00 55.95 55.83 1v5q s SER 5 Cb 0.00 0.72 0.19 0.00 -1.71 0.00 0.00 66.02 65.22 1v5q s SER 5 CO 0.00 -1.33 1.34 -0.94 1.20 0.00 0.00 173.24 173.51 1v5q s SER 6 N -2.92 -0.12 0.00 5.45 1.04 -1.26 -5.18 113.70 110.72 1v5q s SER 6 Ca 0.11 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1v5q s SER 6 Cb -0.06 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1v5q s SER 6 CO 0.06 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1v5q n GLY 7 N 2.07 -1.16 3.13 7.32 0.00 -1.26 -5.14 105.19 110.15 1v5q n GLY 7 Ca -0.12 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.42 1v5q n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5q n ALA 8 N -0.04 -2.55 0.00 4.61 0.00 -1.26 -3.91 120.51 117.36 1v5q n ALA 8 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.08 1v5q n ALA 8 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 2.15 2.76 3.60 0.00 0.00 -1.26 -5.02 105.19 107.43 1v5q n GLY 9 Ca 0.08 -0.68 -0.47 0.00 0.00 0.00 0.00 46.02 44.95 1v5q n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v5q n GLN 10 N 0.00 1.41 -3.71 1.61 6.02 -1.25 -4.95 117.38 116.50 1v5q n GLN 10 Ca 0.00 0.50 -0.01 0.00 -0.01 0.00 0.00 57.00 57.47 1v5q n GLN 10 Cb 0.00 -1.99 -0.01 0.00 1.02 0.00 0.00 30.24 29.26 1v5q n GLN 10 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1v5q s VAL 11 N -0.43 0.00 0.32 5.09 0.11 -1.26 -5.15 120.40 119.07 1v5q s VAL 11 Ca 0.68 -0.49 0.05 0.00 -2.93 0.00 0.00 61.98 59.28 1v5q s VAL 11 Cb -0.76 -2.05 -0.02 0.00 -1.53 0.00 0.00 36.38 32.02 1v5q s VAL 11 CO 0.54 0.00 0.46 0.54 -3.33 0.00 0.00 175.10 173.31 1v5q s VAL 12 N -2.90 4.49 0.32 2.04 0.11 -1.26 -5.05 120.40 118.16 1v5q s VAL 12 Ca 0.14 -0.92 0.08 0.00 -2.93 0.00 0.00 61.98 58.35 1v5q s VAL 12 Cb 0.01 -3.58 -0.04 0.00 -1.53 0.00 0.00 36.38 31.24 1v5q s VAL 12 CO 0.00 -0.25 0.15 -1.38 -3.33 0.00 0.00 175.10 170.29 1v5q s HIS 13 N -2.16 2.76 0.02 1.54 -3.43 -1.26 -5.05 115.29 107.72 1v5q s HIS 13 Ca 0.42 -0.33 0.06 0.00 -0.80 0.00 0.00 55.06 54.41 1v5q s HIS 13 Cb -0.09 -1.58 -0.02 0.00 -1.43 0.00 0.00 32.58 29.45 1v5q s HIS 13 CO 0.31 0.37 -0.17 0.95 -2.00 0.00 0.00 174.74 174.20 1v5q s THR 14 N -2.37 1.38 0.15 -5.38 -4.23 -1.26 -2.47 115.64 101.45 1v5q s THR 14 Ca 0.37 -0.96 0.09 0.00 -1.18 0.00 0.00 61.69 60.01 1v5q s THR 14 Cb -0.04 -1.19 -0.04 0.00 1.34 0.00 0.00 72.50 72.57 1v5q s THR 14 CO 0.23 0.21 -0.15 -1.61 -0.54 0.00 0.00 174.62 172.76 1v5q s GLU 15 N -0.88 1.87 -0.02 3.99 2.02 -0.48 -4.94 118.70 120.26 1v5q s GLU 15 Ca 0.05 -1.25 0.07 0.00 0.02 0.00 0.00 54.97 53.86 1v5q s GLU 15 Cb -0.08 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 1v5q s GLU 15 CO 0.01 0.45 -0.23 0.95 0.02 0.00 0.00 175.26 176.46 1v5q s THR 16 N -1.43 2.33 0.13 3.63 -4.23 -1.26 -0.34 115.64 114.48 1v5q s THR 16 Ca 0.21 -1.02 0.10 0.00 -1.18 0.00 0.00 61.69 59.80 1v5q s THR 16 Cb -0.10 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 1v5q s THR 16 CO 0.12 0.57 -0.20 0.28 -0.54 0.00 0.00 174.62 174.85 1v5q s THR 17 N -0.66 2.66 -0.27 3.99 -1.32 -0.87 -4.96 115.64 114.21 1v5q s THR 17 Ca 0.11 -1.64 -0.06 0.00 -1.21 0.00 0.00 61.69 58.88 1v5q s THR 17 Cb -0.10 -2.22 0.00 0.00 -1.51 0.00 0.00 72.50 68.67 1v5q s THR 17 CO -0.00 0.06 0.05 -0.70 -2.21 0.00 0.00 174.62 171.81 1v5q s GLU 18 N -2.23 3.20 -0.31 7.08 2.12 -1.26 -2.39 118.70 124.91 1v5q s GLU 18 Ca 0.18 -0.77 -0.10 0.00 0.36 0.00 0.00 54.97 54.64 1v5q s GLU 18 Cb -0.10 -3.28 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 1v5q s GLU 18 CO 0.09 -0.36 0.15 0.08 -0.54 0.00 0.00 175.26 174.68 1v5q s VAL 19 N 1.50 4.60 -0.50 3.70 1.01 -1.08 -4.94 120.40 124.68 1v5q s VAL 19 Ca 0.03 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1v5q s VAL 19 Cb -0.16 -3.34 0.13 0.00 0.00 0.00 0.00 36.38 33.00 1v5q s VAL 19 CO 0.01 0.07 0.41 -0.69 0.00 0.00 0.00 175.10 174.90 1v5q s VAL 20 N 1.61 4.60 -0.56 2.92 1.01 -1.24 -1.53 120.40 127.21 1v5q s VAL 20 Ca 0.05 -1.71 -0.19 0.00 0.00 0.00 0.00 61.98 60.13 1v5q s VAL 20 Cb -0.17 -3.99 0.09 0.00 0.00 0.00 0.00 36.38 32.31 1v5q s VAL 20 CO 0.06 -0.82 0.65 -0.76 0.00 0.00 0.00 175.10 174.24 1v5q s LEU 21 N 1.42 5.35 -0.55 3.92 2.01 -0.68 -4.85 118.68 125.29 1v5q s LEU 21 Ca 0.05 -1.32 -0.26 0.00 0.01 0.00 0.00 54.13 52.61 1v5q s LEU 21 Cb -0.27 -2.33 -0.04 0.00 0.01 0.00 0.00 46.19 43.57 1v5q s LEU 21 CO 0.00 -1.02 2.02 -0.89 1.01 0.00 0.00 176.35 177.48 1v5q s THR 22 N 2.54 3.25 -0.75 5.49 2.01 -1.26 -2.18 115.64 124.75 1v5q s THR 22 Ca 0.11 0.16 -0.19 0.00 0.31 0.00 0.00 61.69 62.08 1v5q s THR 22 Cb -0.23 -3.64 -0.19 0.00 0.01 0.00 0.00 72.50 68.45 1v5q s THR 22 CO 0.07 -0.60 1.92 0.00 -0.69 0.00 0.00 174.62 175.33 1v5q n ALA 23 N 13.53 0.38 -0.53 7.40 0.00 0.79 -4.80 120.51 137.28 1v5q n ALA 23 Ca 0.25 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 1v5q n ALA 23 Cb 0.52 -1.73 0.23 0.00 0.00 0.00 0.00 19.45 18.48 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 6.93 -1.15 0.00 0.00 2.03 -0.31 -4.74 116.55 119.32 1v5q n ASP 24 Ca 0.50 0.01 0.11 0.00 0.52 0.00 0.00 54.79 55.93 1v5q n ASP 24 Cb 0.04 -1.32 0.66 0.00 -0.72 0.00 0.00 41.12 39.79 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 -4.74 0.75 0.12 -0.67 -0.04 -1.26 -3.47 135.00 125.69 1v5q n PRO 25 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1v5q n PRO 25 Cb 0.53 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.97 0.00 -3.13 0.52 0.31 -1.26 -4.96 118.33 108.84 1v5q n VAL 26 Ca 0.17 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.10 1v5q n VAL 26 Cb 0.08 -0.44 -0.01 0.00 -0.91 0.00 0.00 33.84 32.55 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 -3.26 4.60 0.00 2.52 -2.24 -1.26 -4.96 114.28 109.69 1v5q n THR 27 Ca 0.00 -5.74 0.00 0.00 -2.27 0.00 0.00 64.05 56.04 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 1.30 -0.61 0.01 3.38 0.00 -1.23 -3.54 105.19 104.50 1v5q n GLY 28 Ca 0.27 0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.37 0.00 -3.62 1.61 3.72 -1.26 -1.16 117.46 116.38 1v5q n PHE 29 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1v5q n PHE 29 Cb 0.00 -0.15 0.05 0.00 -0.94 0.00 0.00 39.48 38.44 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 2.40 -1.03 3.15 1.37 0.00 -1.25 -2.85 105.19 106.99 1v5q n GLY 30 Ca -0.03 0.48 -0.20 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.44 1.15 -0.02 -0.61 1.01 -1.26 -0.26 121.20 117.76 1v5q s ILE 31 Ca 0.47 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 60.13 1v5q s ILE 31 Cb -0.15 -1.04 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1v5q s ILE 31 CO 0.84 0.00 -0.16 -1.10 0.00 0.00 0.00 174.94 174.53 1v5q s GLN 32 N -1.18 1.43 0.24 2.79 -1.52 0.12 -4.92 119.66 116.62 1v5q s GLN 32 Ca 0.02 -0.57 0.10 0.00 -1.95 0.00 0.00 55.36 52.95 1v5q s GLN 32 Cb -0.08 -1.34 -0.04 0.00 -0.22 0.00 0.00 33.01 31.33 1v5q s GLN 32 CO 0.01 0.31 -0.06 -0.51 -0.25 0.00 0.00 175.29 174.79 1v5q s LEU 33 N -0.23 3.05 0.04 2.90 1.43 -1.26 0.18 118.68 124.79 1v5q s LEU 33 Ca 0.03 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 1v5q s LEU 33 Cb -0.08 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1v5q s LEU 33 CO 0.00 0.04 0.04 0.00 0.23 0.00 0.00 176.35 176.66 1v5q s GLN 34 N -3.38 2.84 0.28 1.70 -2.07 -0.99 -4.58 119.66 113.45 1v5q s GLN 34 Ca 0.29 -0.65 0.03 0.00 -1.82 0.00 0.00 55.36 53.22 1v5q s GLN 34 Cb -0.07 -2.71 -0.04 0.00 -1.09 0.00 0.00 33.01 29.11 1v5q s GLN 34 CO 0.18 0.60 0.20 0.20 -1.32 0.00 0.00 175.29 175.15 1v5q s GLY 35 N -1.98 1.96 -0.03 2.60 0.00 -1.26 -4.62 107.32 104.00 1v5q s GLY 35 Ca 0.24 -1.87 0.02 0.00 0.00 0.00 0.00 44.72 43.11 1v5q s GLY 35 CO 0.16 -1.47 -0.09 -1.35 0.00 0.00 0.00 173.10 170.35 1v5q s SER 36 N -3.30 1.20 0.10 1.64 1.04 -1.26 -5.05 113.70 108.07 1v5q s SER 36 Ca 0.39 -0.18 -0.33 0.00 0.48 0.00 0.00 55.95 56.31 1v5q s SER 36 Cb 0.05 -0.36 -0.14 0.00 0.10 0.00 0.00 66.02 65.67 1v5q s SER 36 CO 0.20 0.05 1.59 0.58 0.98 0.00 0.00 173.24 176.64 1v5q h VAL 37 N 5.51 0.15 -1.20 5.02 2.07 -2.05 -3.33 116.25 122.42 1v5q h VAL 37 Ca -0.34 0.00 -0.47 0.00 0.82 0.00 0.00 66.70 66.72 1v5q h VAL 37 Cb 1.17 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 1v5q h VAL 37 CO 0.49 0.00 1.15 -0.36 0.02 0.00 0.00 177.57 178.87 1v5q s PHE 38 N -5.93 2.14 -0.30 1.57 0.08 -1.26 -4.82 117.98 109.46 1v5q s PHE 38 Ca -0.17 -0.03 -0.03 0.00 0.12 0.00 0.00 56.93 56.82 1v5q s PHE 38 Cb 0.06 -4.39 0.19 0.00 -0.57 0.00 0.00 43.02 38.31 1v5q s PHE 38 CO 0.62 -1.92 0.74 0.00 -0.10 0.00 0.00 175.22 174.56 1v5q s ALA 39 N 7.38 -2.73 0.00 5.36 0.00 -1.25 -5.07 121.76 125.44 1v5q s ALA 39 Ca 0.56 1.49 0.00 0.00 0.00 0.00 0.00 51.96 54.01 1v5q s ALA 39 Cb -0.05 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1v5q s ALA 39 CO -0.00 -1.58 0.26 2.41 0.00 0.00 0.00 175.76 176.84 1v5q n THR 40 N 5.40 0.00 -2.24 0.00 -1.04 -1.26 -4.65 114.28 110.48 1v5q n THR 40 Ca 0.01 0.76 0.00 0.00 -2.04 0.00 0.00 64.05 62.78 1v5q n THR 40 Cb 0.53 -1.51 -0.01 0.00 -1.82 0.00 0.00 70.33 67.53 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 -0.39 0.00 -3.51 -2.82 1.02 -1.26 -5.00 120.64 108.68 1v5q n GLU 41 Ca 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 57.16 55.75 1v5q n GLU 41 Cb 0.00 0.01 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1v5q n GLU 41 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1v5q s THR 42 N 0.00 -0.97 -2.04 2.62 -4.23 -1.24 -3.06 115.64 106.71 1v5q s THR 42 Ca 0.17 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.81 1v5q s THR 42 Cb 0.19 -1.00 0.36 0.00 1.34 0.00 0.00 72.50 73.39 1v5q s THR 42 CO -0.08 0.00 1.47 0.18 -0.54 0.00 0.00 174.62 175.64 1v5q n LEU 43 N 5.43 0.39 -3.47 4.79 4.77 -1.25 -4.86 117.00 122.80 1v5q n LEU 43 Ca -0.09 -0.18 -0.22 0.00 -0.03 0.00 0.00 56.01 55.49 1v5q n LEU 43 Cb 0.50 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1v5q n LEU 43 CO -0.02 0.09 -0.08 -1.20 -1.33 0.00 0.00 177.39 174.84 1v5q n SER 44 N -0.45 -1.37 -3.63 -1.43 7.64 -1.26 -4.78 113.62 108.35 1v5q n SER 44 Ca 0.10 -0.44 -0.03 0.00 1.01 0.00 0.00 58.87 59.51 1v5q n SER 44 Cb 0.10 -1.25 -0.03 0.00 -1.01 0.00 0.00 64.21 62.03 1v5q n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v5q s SER 45 N -2.56 -0.08 0.45 6.43 1.04 -1.26 -5.11 113.70 112.61 1v5q s SER 45 Ca 0.43 0.06 -0.22 0.00 0.48 0.00 0.00 55.95 56.70 1v5q s SER 45 Cb -0.25 0.08 -0.09 0.00 0.10 0.00 0.00 66.02 65.86 1v5q s SER 45 CO 0.53 -0.10 1.04 -2.16 0.98 0.00 0.00 173.24 173.53 1v5q s PRO 46 N -1.56 3.96 -0.01 4.02 0.04 -1.26 -4.76 135.00 135.43 1v5q s PRO 46 Ca 0.09 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 1v5q s PRO 46 Cb -0.01 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1v5q s PRO 46 CO -0.05 -0.31 1.20 -1.25 0.04 0.00 0.00 177.00 176.63 1v5q s PRO 47 N -2.90 4.38 0.15 0.56 0.04 -1.26 -4.86 135.00 131.11 1v5q s PRO 47 Ca 0.63 1.71 -0.09 0.00 0.04 0.00 0.00 61.00 63.29 1v5q s PRO 47 Cb -0.19 -3.49 -0.06 0.00 0.04 0.00 0.00 34.50 30.80 1v5q s PRO 47 CO 0.23 -0.38 0.45 -0.51 0.04 0.00 0.00 177.00 176.84 1v5q s LEU 48 N 1.82 4.27 -0.64 -3.56 1.43 -1.26 -3.42 118.68 117.31 1v5q s LEU 48 Ca 0.57 0.79 -0.26 0.00 -1.03 0.00 0.00 54.13 54.20 1v5q s LEU 48 Cb -0.26 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 42.61 1v5q s LEU 48 CO 0.25 0.05 1.88 -0.63 0.23 0.00 0.00 176.35 178.13 1v5q s ILE 49 N -1.61 3.36 0.09 -0.59 1.01 -1.25 -2.33 121.20 119.86 1v5q s ILE 49 Ca 0.40 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.89 1v5q s ILE 49 Cb -0.13 -3.93 -0.15 0.00 0.01 0.00 0.00 42.46 38.26 1v5q s ILE 49 CO 0.21 -0.90 1.64 -1.28 0.00 0.00 0.00 174.94 174.61 1v5q h SER 50 N 14.67 -0.75 -5.09 3.58 0.87 0.17 0.32 113.55 127.33 1v5q h SER 50 Ca -0.22 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.26 1v5q h SER 50 Cb 1.15 0.23 -0.18 0.00 -0.44 0.00 0.00 62.40 63.16 1v5q h SER 50 CO 1.22 -0.45 -0.53 -0.47 -0.53 0.00 0.00 176.83 176.07 1v5q s TYR 51 N -6.05 0.21 -0.28 2.24 5.04 -1.19 -4.64 117.35 112.68 1v5q s TYR 51 Ca -0.17 -0.51 0.03 0.00 -2.44 0.00 0.00 57.07 53.98 1v5q s TYR 51 Cb 0.05 -0.15 0.07 0.00 0.35 0.00 0.00 41.96 42.28 1v5q s TYR 51 CO 0.63 -0.36 -0.07 0.42 -1.34 0.00 0.00 175.55 174.83 1v5q s ILE 52 N -2.60 2.22 0.65 3.14 1.01 -1.26 0.11 121.20 124.47 1v5q s ILE 52 Ca -0.05 -1.79 -0.17 0.00 0.00 0.00 0.00 60.65 58.63 1v5q s ILE 52 Cb -0.01 -2.39 -0.06 0.00 0.01 0.00 0.00 42.46 40.01 1v5q s ILE 52 CO -0.05 -0.16 0.54 1.21 0.00 0.00 0.00 174.94 176.48 1v5q n GLU 53 N 4.40 0.42 -2.72 2.79 2.13 0.64 -4.94 120.64 123.36 1v5q n GLU 53 Ca -0.10 0.18 -0.25 0.00 0.66 0.00 0.00 57.16 57.65 1v5q n GLU 53 Cb 0.42 -1.78 0.02 0.00 0.27 0.00 0.00 31.44 30.37 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 -1.81 3.55 -1.49 4.31 0.00 -1.26 -3.95 121.76 121.12 1v5q s ALA 54 Ca 0.67 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1v5q s ALA 54 Cb -0.39 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1v5q s ALA 54 CO 0.56 -0.56 0.00 -3.47 0.00 0.00 0.00 175.76 172.29 1v5q n ASP 55 N -2.30 -3.81 -4.90 0.00 2.03 -1.26 -4.92 116.55 101.39 1v5q n ASP 55 Ca 0.03 0.33 -0.20 0.00 0.52 0.00 0.00 54.79 55.47 1v5q n ASP 55 Cb 0.57 -3.50 -0.02 0.00 -0.72 0.00 0.00 41.12 37.45 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 -2.19 5.45 0.41 1.67 1.04 -1.25 -4.77 113.70 114.05 1v5q s SER 56 Ca 0.00 -0.45 0.22 0.00 0.48 0.00 0.00 55.95 56.20 1v5q s SER 56 Cb 0.00 -0.96 0.64 0.00 0.10 0.00 0.00 66.02 65.80 1v5q s SER 56 CO 0.00 -0.44 1.70 1.55 0.98 0.00 0.00 173.24 177.04 1v5q h PRO 57 N 1.09 0.00 0.00 4.02 0.13 -1.74 0.01 132.00 135.51 1v5q h PRO 57 Ca -0.44 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 1v5q h PRO 57 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1v5q h PRO 57 CO 0.56 0.24 -0.28 0.00 -0.23 0.00 0.00 178.00 178.29 1v5q h ALA 58 N 1.76 1.05 0.02 -0.56 0.00 -1.81 -2.94 119.26 116.78 1v5q h ALA 58 Ca -0.00 -0.25 -0.36 0.00 0.00 0.00 0.00 54.91 54.29 1v5q h ALA 58 Cb 0.93 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1v5q h ALA 58 CO 0.03 0.35 -2.25 -1.91 0.00 0.00 0.00 179.25 175.47 1v5q n GLU 59 N -3.49 0.68 -0.26 0.00 4.07 -1.07 -4.11 120.64 116.46 1v5q n GLU 59 Ca -0.00 0.14 0.06 0.00 -0.06 0.00 0.00 57.16 57.30 1v5q n GLU 59 Cb 0.44 -1.60 0.19 0.00 -0.06 0.00 0.00 31.44 30.42 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 0.44 -0.78 5.31 3.08 -0.93 0.27 114.38 121.77 1v5q h ARG 60 Ca -0.50 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 1v5q h ARG 60 Cb 2.05 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.97 1v5q h ARG 60 CO 0.01 0.29 0.46 0.00 -1.07 0.00 0.00 179.97 179.66 1v5q n GLY 62 N -1.17 0.97 0.01 0.00 0.00 0.94 -4.84 105.19 101.09 1v5q n GLY 62 Ca 0.07 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.00 0.00 -3.29 1.61 0.24 -1.26 -4.90 118.33 107.72 1v5q n VAL 63 Ca -0.14 -0.35 -0.39 0.00 -2.04 0.00 0.00 64.34 61.42 1v5q n VAL 63 Cb 0.49 0.25 -0.07 0.00 -1.47 0.00 0.00 33.84 33.04 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 -3.99 4.15 0.07 1.34 1.43 -1.26 -5.07 118.68 115.35 1v5q s LEU 64 Ca -0.04 0.63 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 1v5q s LEU 64 Cb 0.12 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1v5q s LEU 64 CO 0.73 -0.14 0.03 -1.10 0.23 0.00 0.00 176.35 176.10 1v5q s GLN 65 N 1.51 2.73 -0.03 1.70 -0.21 -1.26 -4.96 119.66 119.14 1v5q s GLN 65 Ca 0.22 -0.73 -0.30 0.00 0.02 0.00 0.00 55.36 54.58 1v5q s GLN 65 Cb -0.15 -2.64 -0.08 0.00 1.00 0.00 0.00 33.01 31.14 1v5q s GLN 65 CO 0.09 0.57 2.01 0.42 -2.12 0.00 0.00 175.29 176.26 1v5q s ILE 66 N -1.30 3.04 0.00 1.08 -1.09 -1.26 -1.62 121.20 120.05 1v5q s ILE 66 Ca 0.26 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 1v5q s ILE 66 Cb -0.12 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 1v5q s ILE 66 CO 0.18 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 1v5q n GLY 67 N 4.82 1.36 2.38 6.18 0.00 0.11 -4.95 105.19 115.09 1v5q n GLY 67 Ca 0.22 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1v5q n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v5q n ASP 68 N 0.62 -2.93 -3.69 1.61 8.00 -0.64 -4.67 116.55 114.85 1v5q n ASP 68 Ca 0.00 -0.76 -0.28 0.00 0.71 0.00 0.00 54.79 54.46 1v5q n ASP 68 Cb 0.17 -0.72 -0.11 0.00 -0.02 0.00 0.00 41.12 40.43 1v5q n ASP 68 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v5q s ARG 69 N -4.61 1.81 -0.18 -1.24 3.03 -1.26 -3.88 118.95 112.62 1v5q s ARG 69 Ca 0.50 -2.83 -0.29 0.00 2.03 0.00 0.00 55.73 55.14 1v5q s ARG 69 Cb -0.07 -2.59 -0.04 0.00 -1.03 0.00 0.00 34.95 31.22 1v5q s ARG 69 CO 0.40 -1.33 1.71 0.54 -1.13 0.00 0.00 175.30 175.49 1v5q s VAL 70 N -0.82 3.56 -0.29 4.99 0.11 -1.22 -3.26 120.40 123.47 1v5q s VAL 70 Ca 0.28 0.64 0.23 0.00 -2.93 0.00 0.00 61.98 60.19 1v5q s VAL 70 Cb -0.01 -3.56 0.02 0.00 -1.53 0.00 0.00 36.38 31.30 1v5q s VAL 70 CO -0.18 -0.22 1.10 0.24 -3.33 0.00 0.00 175.10 172.71 1v5q h MET 71 N 11.02 0.00 -2.50 1.54 2.86 0.15 -3.38 114.93 124.63 1v5q h MET 71 Ca -0.36 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.38 1v5q h MET 71 Cb 1.17 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.72 1v5q h MET 71 CO 0.99 0.00 0.41 0.00 1.06 0.00 0.00 176.91 179.37 1v5q s ALA 72 N -3.34 -1.67 -0.23 6.32 0.00 -1.13 -2.33 121.76 119.39 1v5q s ALA 72 Ca 0.01 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 1v5q s ALA 72 Cb 0.10 0.62 0.08 0.00 0.00 0.00 0.00 23.12 23.91 1v5q s ALA 72 CO 0.78 -0.85 0.08 0.42 0.00 0.00 0.00 175.76 176.19 1v5q s ILE 73 N -3.37 0.26 0.00 0.00 1.01 0.04 -0.53 121.20 118.61 1v5q s ILE 73 Ca 0.07 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1v5q s ILE 73 Cb -0.02 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1v5q s ILE 73 CO -0.05 -0.43 0.00 -3.20 0.00 0.00 0.00 174.94 171.27 1v5q n ASN 74 N 5.13 -2.13 0.00 3.58 2.85 0.20 -2.15 115.26 122.73 1v5q n ASN 74 Ca -0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 1v5q n ASN 74 Cb 0.46 -1.05 0.00 0.00 1.24 0.00 0.00 39.78 40.43 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 -1.94 2.39 3.73 8.20 0.00 -1.26 -4.98 105.19 111.33 1v5q n GLY 75 Ca 0.00 0.00 -0.42 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 -2.14 3.16 -0.39 -0.61 1.09 -0.92 -4.94 121.20 116.46 1v5q s ILE 76 Ca 0.00 0.90 -0.29 0.00 -1.10 0.00 0.00 60.65 60.17 1v5q s ILE 76 Cb 0.00 -3.58 0.01 0.00 -1.06 0.00 0.00 42.46 37.83 1v5q s ILE 76 CO 0.00 0.11 1.40 -2.16 -0.10 0.00 0.00 174.94 174.19 1v5q s PRO 77 N 0.35 3.64 -1.11 2.79 0.04 -1.26 -0.78 135.00 138.66 1v5q s PRO 77 Ca 0.60 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 62.49 1v5q s PRO 77 Cb -0.37 -4.00 0.15 0.00 0.04 0.00 0.00 34.50 30.31 1v5q s PRO 77 CO 0.36 -1.49 1.35 0.95 0.04 0.00 0.00 177.00 178.21 1v5q s THR 78 N 5.26 4.83 0.00 1.26 -4.23 -0.98 -4.38 115.64 117.39 1v5q s THR 78 Ca 0.61 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1v5q s THR 78 Cb -0.14 -4.89 0.00 0.00 1.34 0.00 0.00 72.50 68.81 1v5q s THR 78 CO 0.31 -1.62 0.83 1.21 -0.54 0.00 0.00 174.62 174.80 1v5q n GLU 79 N 6.26 0.00 0.00 3.99 2.13 -1.26 -4.21 120.64 127.55 1v5q n GLU 79 Ca 0.33 -0.66 0.00 0.00 0.66 0.00 0.00 57.16 57.49 1v5q n GLU 79 Cb 0.45 0.32 0.00 0.00 0.27 0.00 0.00 31.44 32.48 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 0.00 0.00 0.00 4.31 2.03 -1.26 -4.76 116.55 116.87 1v5q n ASP 80 Ca -0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1v5q n ASP 80 Cb 0.63 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 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 0.00 0.00 -4.90 1.67 3.41 -1.17 -5.00 113.62 107.63 1v5q n SER 81 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1v5q n SER 81 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 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 -2.67 5.33 0.66 6.66 -4.23 -1.26 -3.70 115.64 116.43 1v5q s THR 82 Ca 0.00 -0.35 0.28 0.00 -1.18 0.00 0.00 61.69 60.44 1v5q s THR 82 Cb 0.00 -3.56 0.29 0.00 1.34 0.00 0.00 72.50 70.56 1v5q s THR 82 CO 0.00 0.20 1.86 0.15 -0.54 0.00 0.00 174.62 176.29 1v5q h PHE 83 N 3.33 0.00 -0.01 3.99 3.04 -1.97 0.66 116.94 125.98 1v5q h PHE 83 Ca -0.46 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.28 1v5q h PHE 83 Cb 1.17 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.67 1v5q h PHE 83 CO 0.63 0.00 -0.87 0.93 -2.02 0.00 0.00 178.31 176.97 1v5q h GLU 84 N 0.00 0.32 -0.01 1.11 5.08 -1.99 -3.18 114.58 115.92 1v5q h GLU 84 Ca 0.01 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1v5q h GLU 84 Cb 0.77 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1v5q h GLU 84 CO -0.00 1.01 -0.22 1.49 -1.00 0.00 0.00 179.01 180.29 1v5q h GLU 85 N 0.19 -0.26 -0.43 2.33 4.22 -0.04 0.43 114.58 121.01 1v5q h GLU 85 Ca -0.06 0.02 0.08 0.00 0.08 0.00 0.00 59.36 59.49 1v5q h GLU 85 Cb 1.49 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 30.71 1v5q h GLU 85 CO 0.14 -0.18 -0.34 0.00 -2.18 0.00 0.00 179.01 176.46 1v5q h ALA 86 N -1.04 -0.18 -0.98 2.92 0.00 -1.67 1.08 119.26 119.39 1v5q h ALA 86 Ca 0.01 0.11 0.27 0.00 0.00 0.00 0.00 54.91 55.30 1v5q h ALA 86 Cb 0.30 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1v5q h ALA 86 CO -0.16 -0.73 0.69 -0.97 0.00 0.00 0.00 179.25 178.09 1v5q h ASN 87 N -0.24 0.11 0.28 0.00 -0.73 -1.40 0.82 115.58 114.43 1v5q h ASN 87 Ca 0.18 0.02 -0.22 0.00 1.87 0.00 0.00 56.30 58.15 1v5q h ASN 87 Cb 0.54 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.13 1v5q h ASN 87 CO -0.57 0.03 -0.90 -0.61 -0.37 0.00 0.00 177.43 175.01 1v5q h GLN 88 N 0.11 0.44 -0.24 6.67 5.75 0.57 -3.03 115.11 125.38 1v5q h GLN 88 Ca 0.49 -0.45 0.05 0.00 -0.15 0.00 0.00 58.65 58.58 1v5q h GLN 88 Cb 1.74 0.12 -0.05 0.00 1.07 0.00 0.00 27.48 30.36 1v5q h GLN 88 CO -0.07 1.10 -0.07 -0.07 -2.65 0.00 0.00 178.83 177.08 1v5q h LEU 89 N 0.26 -0.24 0.32 -2.39 3.38 0.35 0.53 115.31 117.52 1v5q h LEU 89 Ca -0.07 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v5q h LEU 89 Cb 1.53 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 1v5q h LEU 89 CO 0.16 -0.09 -0.37 -0.07 0.09 0.00 0.00 178.44 178.16 1v5q h LEU 90 N -0.01 -1.02 -2.00 1.67 3.38 -1.44 1.50 115.31 117.39 1v5q h LEU 90 Ca 0.12 0.09 0.28 0.00 0.09 0.00 0.00 57.88 58.46 1v5q h LEU 90 Cb 0.19 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1v5q h LEU 90 CO -0.25 -0.50 0.71 0.03 0.09 0.00 0.00 178.44 178.51 1v5q h ARG 91 N -0.73 0.00 0.17 1.13 3.08 -1.32 0.51 114.38 117.22 1v5q h ARG 91 Ca -0.02 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.70 1v5q h ARG 91 Cb 0.68 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.73 1v5q h ARG 91 CO -0.10 0.00 -1.63 0.22 -1.07 0.00 0.00 179.97 177.39 1v5q h ASP 92 N 0.00 0.55 -0.28 7.04 3.58 0.11 -3.28 116.42 124.14 1v5q h ASP 92 Ca 0.46 -0.76 0.08 0.00 0.42 0.00 0.00 57.03 57.23 1v5q h ASP 92 Cb 1.87 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.73 1v5q h ASP 92 CO -0.00 1.64 0.24 0.28 -2.88 0.00 0.00 179.24 178.51 1v5q h SER 93 N 0.10 0.00 0.00 2.28 0.02 0.70 0.18 113.55 116.83 1v5q h SER 93 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1v5q h SER 93 Cb 2.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.61 1v5q h SER 93 CO 0.18 0.00 0.25 -1.28 -1.14 0.00 0.00 176.83 174.85 1v5q h SER 94 N 0.00 0.00 0.00 3.07 0.87 -1.21 -1.89 113.55 114.39 1v5q h SER 94 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1v5q h SER 94 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1v5q h SER 94 CO -0.00 0.00 0.00 -0.38 -0.53 0.00 0.00 176.83 175.92 1v5q n ILE 95 N -2.83 0.00 0.19 2.23 5.41 0.64 -2.32 119.36 122.67 1v5q n ILE 95 Ca -0.02 1.43 0.09 0.00 1.00 0.00 0.00 62.75 65.25 1v5q n ILE 95 Cb 0.30 -2.42 0.46 0.00 -0.71 0.00 0.00 39.64 37.27 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 -1.79 1.17 -1.54 1.39 5.66 -0.97 -4.80 114.28 113.41 1v5q n THR 96 Ca 0.00 0.59 -0.02 0.00 -3.05 0.00 0.00 64.05 61.58 1v5q n THR 96 Cb 0.00 -1.57 -0.00 0.00 -1.55 0.00 0.00 70.33 67.20 1v5q n THR 96 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1v5q n SER 97 N -2.09 -2.27 -3.50 1.09 2.88 -0.75 -4.99 113.62 103.99 1v5q n SER 97 Ca -0.00 0.02 -0.12 0.00 -1.33 0.00 0.00 58.87 57.43 1v5q n SER 97 Cb 0.07 -0.83 -0.04 0.00 -0.75 0.00 0.00 64.21 62.66 1v5q n SER 97 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1v5q s LYS 98 N -3.11 0.95 -0.02 -1.46 -2.85 -1.06 -0.15 119.74 112.06 1v5q s LYS 98 Ca 0.00 -0.09 0.03 0.00 -1.00 0.00 0.00 55.97 54.91 1v5q s LYS 98 Cb 0.00 0.44 -0.00 0.00 -2.06 0.00 0.00 37.83 36.21 1v5q s LYS 98 CO 0.00 -0.36 -0.11 0.54 0.10 0.00 0.00 175.35 175.52 1v5q s VAL 99 N -2.32 0.88 -0.45 1.79 0.11 -0.93 -4.56 120.40 114.92 1v5q s VAL 99 Ca -0.02 -0.46 -0.09 0.00 -2.93 0.00 0.00 61.98 58.49 1v5q s VAL 99 Cb -0.01 -0.75 0.10 0.00 -1.53 0.00 0.00 36.38 34.20 1v5q s VAL 99 CO -0.03 0.26 0.31 -0.89 -3.33 0.00 0.00 175.10 171.42 1v5q s THR 100 N -0.12 4.19 -0.31 5.04 2.01 -1.24 -1.69 115.64 123.52 1v5q s THR 100 Ca 0.02 -1.66 -0.21 0.00 0.31 0.00 0.00 61.69 60.15 1v5q s THR 100 Cb -0.06 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 1v5q s THR 100 CO -0.00 -0.68 0.65 -0.76 -0.69 0.00 0.00 174.62 173.14 1v5q s LEU 101 N 1.38 4.15 -0.52 4.42 2.01 -0.58 0.59 118.68 130.12 1v5q s LEU 101 Ca 0.05 0.42 -0.24 0.00 0.01 0.00 0.00 54.13 54.37 1v5q s LEU 101 Cb -0.25 -2.84 0.04 0.00 0.01 0.00 0.00 46.19 43.15 1v5q s LEU 101 CO 0.00 -0.51 0.88 -0.70 1.01 0.00 0.00 176.35 177.04 1v5q s GLU 102 N 2.66 3.34 0.31 1.70 2.12 0.31 -2.63 118.70 126.51 1v5q s GLU 102 Ca 0.26 -0.26 0.07 0.00 0.36 0.00 0.00 54.97 55.40 1v5q s GLU 102 Cb -0.15 -4.03 -0.03 0.00 0.26 0.00 0.00 34.13 30.18 1v5q s GLU 102 CO 0.12 -1.38 0.24 0.42 -0.54 0.00 0.00 175.26 174.13 1v5q s ILE 103 N 3.70 3.79 -0.10 -3.70 -1.09 -1.01 0.18 121.20 122.96 1v5q s ILE 103 Ca 0.29 -1.42 -0.04 0.00 -2.23 0.00 0.00 60.65 57.25 1v5q s ILE 103 Cb -0.13 -3.23 0.05 0.00 -1.58 0.00 0.00 42.46 37.58 1v5q s ILE 103 CO 0.20 -0.24 0.21 -0.70 -1.23 0.00 0.00 174.94 173.18 1v5q s GLU 104 N -3.93 0.11 0.47 2.79 2.12 -1.20 -2.05 118.70 117.01 1v5q s GLU 104 Ca 0.38 0.60 0.03 0.00 0.36 0.00 0.00 54.97 56.34 1v5q s GLU 104 Cb -0.06 -0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.15 1v5q s GLU 104 CO 0.26 -0.26 0.02 -0.59 -0.54 0.00 0.00 175.26 174.14 1v5q s PHE 105 N 2.03 2.04 0.10 5.30 -0.71 0.54 -4.74 117.98 122.54 1v5q s PHE 105 Ca -0.01 -0.91 0.02 0.00 -1.04 0.00 0.00 56.93 54.99 1v5q s PHE 105 Cb -0.12 -1.61 -0.04 0.00 -1.21 0.00 0.00 43.02 40.04 1v5q s PHE 105 CO -0.07 0.24 0.20 0.16 -1.34 0.00 0.00 175.22 174.41 1v5q s ASP 106 N -3.80 6.11 0.04 1.98 1.47 -1.26 -1.38 116.67 119.82 1v5q s ASP 106 Ca 0.16 0.15 0.08 0.00 1.18 0.00 0.00 52.55 54.11 1v5q s ASP 106 Cb 0.04 -1.80 -0.03 0.00 -0.34 0.00 0.00 42.92 40.79 1v5q s ASP 106 CO 0.08 0.12 -0.21 -0.69 0.68 0.00 0.00 175.17 175.15 1v5q s VAL 107 N -1.58 2.54 -0.37 2.11 1.01 -1.03 -4.87 120.40 118.20 1v5q s VAL 107 Ca 0.33 -1.26 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 1v5q s VAL 107 Cb -0.12 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1v5q s VAL 107 CO 0.27 0.35 1.01 0.00 0.00 0.00 0.00 175.10 176.73 1v5q s ALA 108 N -0.87 3.39 0.36 5.51 0.00 -1.26 -4.55 121.76 124.34 1v5q s ALA 108 Ca 0.13 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.84 1v5q s ALA 108 Cb -0.10 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 1v5q s ALA 108 CO 0.04 -1.69 0.14 -1.83 0.00 0.00 0.00 175.76 172.42 1v5q s GLU 109 N 3.71 2.30 -0.50 0.00 4.04 -1.26 -5.08 118.70 121.90 1v5q s GLU 109 Ca 0.42 -1.65 -0.22 0.00 0.04 0.00 0.00 54.97 53.57 1v5q s GLU 109 Cb -0.11 -2.10 0.04 0.00 0.02 0.00 0.00 34.13 31.98 1v5q s GLU 109 CO 0.20 0.05 0.76 -1.12 -1.84 0.00 0.00 175.26 173.31 1v5q s SER 110 N -3.85 6.31 0.03 0.83 0.01 -1.26 -5.01 113.70 110.76 1v5q s SER 110 Ca 0.38 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 57.08 1v5q s SER 110 Cb -0.01 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1v5q s SER 110 CO 0.22 -0.98 0.17 0.54 0.41 0.00 0.00 173.24 173.60 1v5q s VAL 111 N 3.21 0.10 0.66 3.43 0.11 -1.26 -5.10 120.40 121.55 1v5q s VAL 111 Ca 0.24 -0.85 -0.18 0.00 -2.93 0.00 0.00 61.98 58.26 1v5q s VAL 111 Cb -0.15 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1v5q s VAL 111 CO 0.17 -0.47 1.28 0.27 -3.33 0.00 0.00 175.10 173.03 1v5q s ILE 112 N -2.19 2.07 -0.01 7.04 -4.36 -1.26 -4.95 121.20 117.54 1v5q s ILE 112 Ca -0.08 0.04 -0.22 0.00 -0.26 0.00 0.00 60.65 60.13 1v5q s ILE 112 Cb -0.03 -2.97 -0.22 0.00 1.25 0.00 0.00 42.46 40.48 1v5q s ILE 112 CO -0.02 -0.01 1.11 1.55 0.24 0.00 0.00 174.94 177.81 1v5q h PRO 113 N 0.46 0.32 -2.33 0.37 0.13 -2.02 -3.50 132.00 125.43 1v5q h PRO 113 Ca -0.51 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 1v5q h PRO 113 Cb 1.33 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1v5q h PRO 113 CO 0.53 0.99 -0.30 0.45 -0.23 0.00 0.00 178.00 179.44 1v5q n SER 114 N -4.37 -4.23 0.00 1.44 2.88 -1.26 -5.12 113.62 102.97 1v5q n SER 114 Ca -0.09 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1v5q n SER 114 Cb 0.57 -2.28 0.00 0.00 -0.75 0.00 0.00 64.21 61.75 1v5q n SER 114 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v5q n SER 115 N 0.58 0.00 -4.56 -3.46 2.88 -1.26 -5.08 113.62 102.72 1v5q n SER 115 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 1v5q n SER 115 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1v5q n SER 115 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v5q s GLY 116 N 0.00 0.61 -0.30 0.46 0.00 -1.26 -4.81 107.32 102.03 1v5q s GLY 116 Ca 0.00 -1.65 -0.19 0.00 0.00 0.00 0.00 44.72 42.89 1v5q s GLY 116 CO 0.00 3.13 1.25 -1.35 0.00 0.00 0.00 173.10 176.13 1v5q s SER 117 N 6.60 -0.12 -0.88 1.64 1.04 -1.26 -5.08 113.70 115.64 1v5q s SER 117 Ca 0.58 0.15 -0.24 0.00 0.48 0.00 0.00 55.95 56.92 1v5q s SER 117 Cb -0.05 1.13 -0.21 0.00 0.10 0.00 0.00 66.02 66.99 1v5q s SER 117 CO 0.00 -0.02 2.29 0.61 0.98 0.00 0.00 173.24 177.10 1v5q n GLY 118 N 4.79 -0.43 3.74 7.32 0.00 -1.26 -4.81 105.19 114.53 1v5q n GLY 118 Ca -0.07 0.85 -0.41 0.00 0.00 0.00 0.00 46.02 46.39 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 7.62 4.60 -0.50 1.61 0.04 -1.26 -4.93 135.00 142.18 1v5q s PRO 119 Ca 1.19 1.75 -0.26 0.00 0.04 0.00 0.00 61.00 63.72 1v5q s PRO 119 Cb -1.05 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 30.19 1v5q s PRO 119 CO 0.44 0.10 2.24 0.45 0.04 0.00 0.00 177.00 180.27 1v5q s SER 120 N -0.29 4.76 0.37 6.66 0.15 -1.26 -4.94 113.70 119.15 1v5q s SER 120 Ca 0.48 0.95 -0.11 0.00 0.70 0.00 0.00 55.95 57.97 1v5q s SER 120 Cb -0.30 -2.51 -0.07 0.00 -1.71 0.00 0.00 66.02 61.43 1v5q s SER 120 CO 0.36 -2.66 0.74 -0.94 1.20 0.00 0.00 173.24 171.95 1v5q s SER 121 N 10.70 6.59 0.00 5.45 1.04 -1.26 -5.31 113.70 130.92 1v5q s SER 121 Ca 0.89 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.47 1v5q s SER 121 Cb -0.17 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1v5q s SER 121 CO 0.25 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.76