#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 0.29 -4.66 1.61 3.41 -1.26 -5.12 113.62 107.89 1v5q n SER 2 Ca 0.00 0.30 -0.25 0.00 -0.26 0.00 0.00 58.87 58.66 1v5q n SER 2 Cb 0.00 0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 63.96 1v5q n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1v5q s SER 3 N -5.34 4.17 0.00 4.04 1.04 -1.26 -5.12 113.70 111.24 1v5q s SER 3 Ca 0.00 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1v5q s SER 3 Cb 0.00 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.64 1v5q s SER 3 CO 0.00 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1v5q n GLY 4 N -1.04 0.08 2.21 7.32 0.00 -1.26 -5.05 105.19 107.44 1v5q n GLY 4 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1v5q n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v5q n SER 5 N 0.00 -4.05 -2.71 1.61 2.88 -1.26 -5.12 113.62 104.97 1v5q n SER 5 Ca 0.00 0.87 -0.03 0.00 -1.33 0.00 0.00 58.87 58.38 1v5q n SER 5 Cb 0.00 3.78 -0.02 0.00 -0.75 0.00 0.00 64.21 67.22 1v5q n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v5q n SER 6 N -3.41 -4.64 0.00 -3.46 7.64 -1.26 -5.06 113.62 103.43 1v5q n SER 6 Ca 0.00 1.33 0.00 0.00 1.01 0.00 0.00 58.87 61.21 1v5q n SER 6 Cb 0.00 -4.98 0.00 0.00 -1.01 0.00 0.00 64.21 58.22 1v5q n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5q n GLY 7 N 1.25 0.30 3.92 0.23 0.00 -1.26 -5.11 105.19 104.52 1v5q n GLY 7 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.61 4.17 0.00 4.61 0.00 -1.26 -5.04 121.76 120.63 1v5q s ALA 8 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1v5q s ALA 8 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1v5q s ALA 8 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1v5q n GLY 9 N -1.61 1.74 1.70 0.00 0.00 -1.26 -4.86 105.19 100.90 1v5q n GLY 9 Ca 0.04 -1.44 -0.06 0.00 0.00 0.00 0.00 46.02 44.56 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 2.60 2.88 -1.21 1.61 6.02 -1.26 -4.99 117.38 123.03 1v5q n GLN 10 Ca 0.00 -2.24 -0.39 0.00 -0.01 0.00 0.00 57.00 54.36 1v5q n GLN 10 Cb 0.00 -1.96 -0.00 0.00 1.02 0.00 0.00 30.24 29.30 1v5q n GLN 10 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1v5q n VAL 11 N -0.12 0.68 -4.47 5.09 0.31 -1.26 -4.96 118.33 113.59 1v5q n VAL 11 Ca 0.32 -0.46 -0.25 0.00 -0.01 0.00 0.00 64.34 63.93 1v5q n VAL 11 Cb 1.15 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.98 1v5q n VAL 11 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1v5q s VAL 12 N -1.52 2.44 0.36 2.52 0.11 -1.26 -4.99 120.40 118.07 1v5q s VAL 12 Ca 0.55 -2.21 0.08 0.00 -2.93 0.00 0.00 61.98 57.48 1v5q s VAL 12 Cb -0.61 -2.59 -0.03 0.00 -1.53 0.00 0.00 36.38 31.62 1v5q s VAL 12 CO 0.58 -0.27 0.24 -1.38 -3.33 0.00 0.00 175.10 170.95 1v5q s HIS 13 N -2.55 2.76 -0.01 1.54 -3.43 -1.26 -5.03 115.29 107.31 1v5q s HIS 13 Ca 0.32 -0.40 0.03 0.00 -0.80 0.00 0.00 55.06 54.21 1v5q s HIS 13 Cb -0.01 -1.84 -0.00 0.00 -1.43 0.00 0.00 32.58 29.30 1v5q s HIS 13 CO 0.17 0.18 -0.09 0.95 -2.00 0.00 0.00 174.74 173.94 1v5q s THR 14 N -2.42 0.73 0.23 -5.38 -4.23 -1.26 -1.83 115.64 101.48 1v5q s THR 14 Ca 0.41 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 1v5q s THR 14 Cb -0.03 -0.62 0.02 0.00 1.34 0.00 0.00 72.50 73.21 1v5q s THR 14 CO 0.25 0.21 0.20 -0.62 -0.54 0.00 0.00 174.62 174.12 1v5q n GLU 15 N 2.96 1.09 -4.04 3.99 -0.58 -0.62 -4.91 120.64 118.53 1v5q n GLU 15 Ca -0.15 -1.38 -0.12 0.00 -0.42 0.00 0.00 57.16 55.09 1v5q n GLU 15 Cb 0.56 0.10 -0.11 0.00 -0.57 0.00 0.00 31.44 31.42 1v5q n GLU 15 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1v5q s THR 16 N -0.98 0.38 0.22 2.62 -4.23 -1.26 -1.57 115.64 110.83 1v5q s THR 16 Ca 0.15 -0.95 0.10 0.00 -1.18 0.00 0.00 61.69 59.81 1v5q s THR 16 Cb -0.01 -0.47 -0.05 0.00 1.34 0.00 0.00 72.50 73.32 1v5q s THR 16 CO 0.10 -0.39 -0.20 0.28 -0.54 0.00 0.00 174.62 173.88 1v5q s THR 17 N -1.31 2.18 -0.27 3.99 -1.32 -0.45 -4.95 115.64 113.51 1v5q s THR 17 Ca -0.11 -2.18 -0.05 0.00 -1.21 0.00 0.00 61.69 58.14 1v5q s THR 17 Cb -0.09 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 1v5q s THR 17 CO -0.00 -0.35 0.03 -0.70 -2.21 0.00 0.00 174.62 171.39 1v5q s GLU 18 N -3.18 3.16 -0.13 7.08 2.12 -1.26 -2.08 118.70 124.40 1v5q s GLU 18 Ca 0.23 -0.79 -0.06 0.00 0.36 0.00 0.00 54.97 54.71 1v5q s GLU 18 Cb -0.05 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1v5q s GLU 18 CO 0.11 -0.36 0.08 0.08 -0.54 0.00 0.00 175.26 174.63 1v5q s VAL 19 N 1.48 5.00 -0.21 3.70 1.01 -0.80 -4.97 120.40 125.60 1v5q s VAL 19 Ca 0.03 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1v5q s VAL 19 Cb -0.16 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.07 1v5q s VAL 19 CO 0.00 0.56 -0.11 -0.69 0.00 0.00 0.00 175.10 174.86 1v5q s VAL 20 N -0.50 1.79 -0.09 2.92 1.01 -1.26 -1.94 120.40 122.35 1v5q s VAL 20 Ca 0.11 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1v5q s VAL 20 Cb -0.12 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1v5q s VAL 20 CO 0.02 0.14 -0.15 -0.76 0.00 0.00 0.00 175.10 174.35 1v5q s LEU 21 N 1.32 2.63 -0.43 3.92 1.43 -1.12 -4.96 118.68 121.47 1v5q s LEU 21 Ca -0.03 -0.30 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 1v5q s LEU 21 Cb -0.17 -1.55 0.03 0.00 0.03 0.00 0.00 46.19 44.53 1v5q s LEU 21 CO -0.08 0.25 0.39 -0.89 0.23 0.00 0.00 176.35 176.25 1v5q s THR 22 N -0.16 5.17 -0.94 5.49 2.01 -1.26 -2.27 115.64 123.68 1v5q s THR 22 Ca -0.01 -0.63 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 1v5q s THR 22 Cb -0.14 -4.04 -0.20 0.00 0.01 0.00 0.00 72.50 68.14 1v5q s THR 22 CO 0.03 -0.44 2.66 0.00 -0.69 0.00 0.00 174.62 176.18 1v5q n ALA 23 N 5.39 0.36 -0.66 7.40 0.00 -1.00 -4.79 120.51 127.22 1v5q n ALA 23 Ca -0.10 -0.37 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 1v5q n ALA 23 Cb 0.46 -2.39 0.17 0.00 0.00 0.00 0.00 19.45 17.69 1v5q n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1v5q n ASP 24 N 11.14 -2.49 0.10 0.00 2.03 0.30 -4.73 116.55 122.91 1v5q n ASP 24 Ca 0.62 -0.17 0.12 0.00 0.52 0.00 0.00 54.79 55.89 1v5q n ASP 24 Cb 0.09 -0.91 0.45 0.00 -0.72 0.00 0.00 41.12 40.03 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 -1.94 0.20 0.09 -0.67 -0.04 -1.26 -3.69 135.00 127.68 1v5q n PRO 25 Ca 0.01 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1v5q n PRO 25 Cb 0.61 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.14 0.46 -2.66 0.52 0.31 -1.26 -4.91 118.33 108.64 1v5q n VAL 26 Ca 0.04 0.15 -0.42 0.00 -0.01 0.00 0.00 64.34 64.10 1v5q n VAL 26 Cb 0.32 -0.89 0.01 0.00 -0.91 0.00 0.00 33.84 32.37 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 -3.34 5.06 0.00 2.52 -2.24 -1.26 -4.94 114.28 110.08 1v5q n THR 27 Ca 0.00 -5.29 0.00 0.00 -2.27 0.00 0.00 64.05 56.49 1v5q n THR 27 Cb 0.00 -2.13 0.00 0.00 -2.10 0.00 0.00 70.33 66.10 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 1.74 0.00 0.00 3.38 0.00 -1.24 -3.72 105.19 105.35 1v5q n GLY 28 Ca 0.35 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.82 1.61 3.72 -1.26 -0.53 117.46 117.17 1v5q n PHE 29 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 1v5q n PHE 29 Cb 0.00 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 2.26 -1.29 3.13 1.37 0.00 -1.25 -3.69 105.19 105.71 1v5q n GLY 30 Ca -0.02 0.59 -0.19 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.02 1.03 0.04 -0.61 1.01 -1.26 -0.89 121.20 117.50 1v5q s ILE 31 Ca 0.03 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.77 1v5q s ILE 31 Cb -0.02 -0.94 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 1v5q s ILE 31 CO 0.90 -0.02 -0.16 -1.10 0.00 0.00 0.00 174.94 174.57 1v5q s GLN 32 N -1.11 1.06 0.34 2.79 -1.52 0.06 -4.97 119.66 116.30 1v5q s GLN 32 Ca 0.01 -0.81 0.09 0.00 -1.95 0.00 0.00 55.36 52.70 1v5q s GLN 32 Cb -0.08 -1.11 -0.06 0.00 -0.22 0.00 0.00 33.01 31.55 1v5q s GLN 32 CO 0.01 0.28 -0.01 -0.51 -0.25 0.00 0.00 175.29 174.80 1v5q s LEU 33 N -1.14 2.92 0.31 2.90 1.43 -1.26 0.19 118.68 124.02 1v5q s LEU 33 Ca 0.03 -1.04 0.10 0.00 -1.03 0.00 0.00 54.13 52.19 1v5q s LEU 33 Cb -0.08 -1.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 1v5q s LEU 33 CO 0.01 -0.23 -0.08 0.00 0.23 0.00 0.00 176.35 176.28 1v5q s GLN 34 N -3.69 1.93 0.00 1.70 1.03 -1.16 -4.42 119.66 115.05 1v5q s GLN 34 Ca 0.34 -1.74 0.00 0.00 0.04 0.00 0.00 55.36 54.00 1v5q s GLN 34 Cb 0.01 -1.87 0.00 0.00 0.03 0.00 0.00 33.01 31.18 1v5q s GLN 34 CO 0.19 0.24 0.00 0.41 -2.54 0.00 0.00 175.29 173.58 1v5q n GLY 35 N -0.80 3.54 3.19 2.60 0.00 -1.26 -4.53 105.19 107.94 1v5q n GLY 35 Ca -0.05 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 1v5q n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5q s SER 36 N 1.80 0.01 0.13 1.61 0.01 -1.26 -5.06 113.70 110.95 1v5q s SER 36 Ca 0.00 -0.36 -0.28 0.00 1.31 0.00 0.00 55.95 56.62 1v5q s SER 36 Cb 0.00 0.30 -0.05 0.00 0.21 0.00 0.00 66.02 66.49 1v5q s SER 36 CO 0.00 -0.58 1.59 1.62 0.41 0.00 0.00 173.24 176.28 1v5q h VAL 37 N 3.36 0.18 -4.26 3.43 3.04 -2.02 -3.45 116.25 116.53 1v5q h VAL 37 Ca -0.32 0.00 -0.24 0.00 -1.01 0.00 0.00 66.70 65.13 1v5q h VAL 37 Cb 1.19 0.18 -0.11 0.00 -2.01 0.00 0.00 31.29 30.54 1v5q h VAL 37 CO 0.48 0.00 -0.34 -0.36 -1.01 0.00 0.00 177.57 176.34 1v5q s PHE 38 N -5.91 1.02 0.00 3.17 0.08 -1.26 -5.16 117.98 109.92 1v5q s PHE 38 Ca -0.15 -1.24 0.00 0.00 0.12 0.00 0.00 56.93 55.66 1v5q s PHE 38 Cb 0.10 -0.25 0.00 0.00 -0.57 0.00 0.00 43.02 42.30 1v5q s PHE 38 CO 0.65 -0.92 0.00 0.00 -0.10 0.00 0.00 175.22 174.85 1v5q n ALA 39 N -0.44 0.00 -0.58 5.36 0.00 -1.26 -5.01 120.51 118.58 1v5q n ALA 39 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1v5q n ALA 39 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 0.00 0.00 -1.04 -1.26 -4.84 114.28 107.14 1v5q n THR 40 Ca 0.00 1.18 0.00 0.00 -2.04 0.00 0.00 64.05 63.19 1v5q n THR 40 Cb 0.00 -2.16 0.00 0.00 -1.82 0.00 0.00 70.33 66.35 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 -1.13 0.00 0.00 -2.82 4.07 -1.26 -5.08 120.64 114.42 1v5q n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1v5q n GLU 41 Cb 0.00 -0.18 0.00 0.00 -0.06 0.00 0.00 31.44 31.20 1v5q n GLU 41 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1v5q n THR 42 N -2.23 0.00 1.39 6.31 5.66 -1.26 -4.91 114.28 119.24 1v5q n THR 42 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1v5q n THR 42 Cb 0.00 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 68.85 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 1.00 -2.91 1.09 4.77 -1.26 -4.38 117.00 115.31 1v5q n LEU 43 Ca 0.00 -0.50 -0.13 0.00 -0.03 0.00 0.00 56.01 55.35 1v5q n LEU 43 Cb 0.00 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1v5q n LEU 43 CO 0.00 0.23 -0.05 -1.20 -1.33 0.00 0.00 177.39 175.04 1v5q n SER 44 N -0.00 -1.12 0.00 -1.43 7.64 -1.26 -4.69 113.62 112.76 1v5q n SER 44 Ca 0.06 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1v5q n SER 44 Cb 0.17 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1v5q n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v5q n SER 45 N -1.55 0.00 -4.77 6.43 2.88 -1.26 -5.06 113.62 110.28 1v5q n SER 45 Ca 0.04 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.20 1v5q n SER 45 Cb 0.42 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.84 1v5q n SER 45 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1v5q s PRO 46 N -2.00 4.31 -0.78 -1.46 0.04 -1.26 -4.90 135.00 128.96 1v5q s PRO 46 Ca 0.00 1.60 -0.26 0.00 0.04 0.00 0.00 61.00 62.38 1v5q s PRO 46 Cb 0.00 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1v5q s PRO 46 CO 0.00 -0.03 1.61 -1.25 0.04 0.00 0.00 177.00 177.37 1v5q s PRO 47 N -2.16 2.97 -0.10 0.56 0.04 -1.26 -4.94 135.00 130.12 1v5q s PRO 47 Ca 0.54 -0.14 -0.30 0.00 0.04 0.00 0.00 61.00 61.14 1v5q s PRO 47 Cb -0.25 -4.61 -0.02 0.00 0.04 0.00 0.00 34.50 29.65 1v5q s PRO 47 CO 0.32 -2.56 1.19 -0.51 0.04 0.00 0.00 177.00 175.48 1v5q s LEU 48 N 7.42 4.24 -0.65 -3.56 1.43 -1.26 -4.05 118.68 122.26 1v5q s LEU 48 Ca 0.53 1.74 -0.39 0.00 -1.03 0.00 0.00 54.13 54.98 1v5q s LEU 48 Cb -0.08 -3.55 -0.19 0.00 0.03 0.00 0.00 46.19 42.40 1v5q s LEU 48 CO 0.10 -0.62 2.33 -0.38 0.23 0.00 0.00 176.35 178.00 1v5q n ILE 49 N 4.85 0.01 0.16 -0.59 5.41 -1.24 -2.97 119.36 124.99 1v5q n ILE 49 Ca 0.12 -0.03 -0.14 0.00 1.00 0.00 0.00 62.75 63.70 1v5q n ILE 49 Cb 0.46 -0.61 -0.08 0.00 -0.71 0.00 0.00 39.64 38.69 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 10.38 -0.33 -5.24 4.38 0.87 0.18 1.50 113.55 125.29 1v5q h SER 50 Ca -0.10 -0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.21 1v5q h SER 50 Cb 1.38 0.09 -0.15 0.00 -0.44 0.00 0.00 62.40 63.28 1v5q h SER 50 CO 1.18 -0.05 -0.56 -0.47 -0.53 0.00 0.00 176.83 176.41 1v5q s TYR 51 N -5.16 0.44 -0.20 2.24 5.04 -1.18 -4.61 117.35 113.92 1v5q s TYR 51 Ca -0.15 -0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 53.55 1v5q s TYR 51 Cb 0.03 -0.28 0.06 0.00 0.35 0.00 0.00 41.96 42.12 1v5q s TYR 51 CO 0.59 -0.47 -0.01 0.42 -1.34 0.00 0.00 175.55 174.74 1v5q s ILE 52 N -3.92 0.94 0.55 3.14 1.01 -1.26 -0.76 121.20 120.90 1v5q s ILE 52 Ca 0.09 -0.75 -0.19 0.00 0.00 0.00 0.00 60.65 59.80 1v5q s ILE 52 Cb 0.07 -1.30 -0.08 0.00 0.01 0.00 0.00 42.46 41.15 1v5q s ILE 52 CO -0.08 -0.10 0.64 1.21 0.00 0.00 0.00 174.94 176.61 1v5q n GLU 53 N 4.90 0.64 -2.38 2.79 2.13 -0.07 -4.93 120.64 123.73 1v5q n GLU 53 Ca -0.10 0.25 -0.28 0.00 0.66 0.00 0.00 57.16 57.68 1v5q n GLU 53 Cb 0.46 -1.79 0.01 0.00 0.27 0.00 0.00 31.44 30.39 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 -1.63 3.29 -1.50 4.31 0.00 -1.26 -3.70 121.76 121.27 1v5q s ALA 54 Ca 0.69 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1v5q s ALA 54 Cb -0.46 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1v5q s ALA 54 CO 0.53 -0.56 0.00 -3.47 0.00 0.00 0.00 175.76 172.26 1v5q n ASP 55 N -2.47 -3.87 -4.95 0.00 2.03 -1.26 -4.92 116.55 101.11 1v5q n ASP 55 Ca 0.03 0.33 -0.20 0.00 0.52 0.00 0.00 54.79 55.48 1v5q n ASP 55 Cb 0.55 -3.54 -0.01 0.00 -0.72 0.00 0.00 41.12 37.41 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 -2.20 5.73 0.37 1.67 1.04 -1.24 -4.89 113.70 114.17 1v5q s SER 56 Ca 0.00 -0.30 0.20 0.00 0.48 0.00 0.00 55.95 56.32 1v5q s SER 56 Cb 0.00 -1.11 0.54 0.00 0.10 0.00 0.00 66.02 65.55 1v5q s SER 56 CO 0.00 -0.43 1.66 1.55 0.98 0.00 0.00 173.24 177.00 1v5q h PRO 57 N 0.99 0.00 0.00 4.02 0.13 -1.76 0.22 132.00 135.60 1v5q h PRO 57 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 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 0.54 0.35 -0.39 0.00 -0.23 0.00 0.00 178.00 178.27 1v5q h ALA 58 N 1.65 1.17 0.02 -0.56 0.00 -1.86 -3.12 119.26 116.56 1v5q h ALA 58 Ca -0.00 -0.36 -0.36 0.00 0.00 0.00 0.00 54.91 54.19 1v5q h ALA 58 Cb 1.02 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1v5q h ALA 58 CO 0.05 0.49 -2.23 -1.91 0.00 0.00 0.00 179.25 175.64 1v5q n GLU 59 N -3.80 0.68 -0.27 0.00 4.07 -1.10 -3.93 120.64 116.30 1v5q n GLU 59 Ca -0.01 0.13 -0.11 0.00 -0.06 0.00 0.00 57.16 57.11 1v5q n GLU 59 Cb 0.46 -1.60 -0.08 0.00 -0.06 0.00 0.00 31.44 30.16 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 -0.20 -0.64 5.31 3.08 -0.50 0.32 114.38 121.77 1v5q h ARG 60 Ca -0.49 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 1v5q h ARG 60 Cb 2.07 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 32.14 1v5q h ARG 60 CO 0.01 -0.13 0.39 0.00 -1.07 0.00 0.00 179.97 179.18 1v5q n GLY 62 N -1.18 2.72 0.32 0.00 0.00 0.11 -4.86 105.19 102.31 1v5q n GLY 62 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 0.67 -2.85 1.61 -1.51 -1.84 -3.34 116.25 109.00 1v5q h VAL 63 Ca 0.00 -0.20 -0.55 0.00 -1.23 0.00 0.00 66.70 64.72 1v5q h VAL 63 Cb 0.00 0.02 -0.06 0.00 -2.13 0.00 0.00 31.29 29.12 1v5q h VAL 63 CO 0.00 0.11 1.09 -0.76 -1.23 0.00 0.00 177.57 176.78 1v5q s LEU 64 N -10.38 3.40 0.11 4.19 1.43 -1.26 -4.99 118.68 111.19 1v5q s LEU 64 Ca -0.12 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 1v5q s LEU 64 Cb 0.23 -3.05 -0.06 0.00 0.03 0.00 0.00 46.19 43.33 1v5q s LEU 64 CO 0.78 -1.69 0.46 -1.58 0.23 0.00 0.00 176.35 174.55 1v5q s GLN 65 N 5.46 3.83 -0.38 1.70 0.74 -1.26 -4.85 119.66 124.91 1v5q s GLN 65 Ca 0.51 0.28 -0.33 0.00 0.05 0.00 0.00 55.36 55.87 1v5q s GLN 65 Cb -0.10 -2.95 -0.11 0.00 1.10 0.00 0.00 33.01 30.95 1v5q s GLN 65 CO 0.25 0.51 2.25 -0.89 -0.55 0.00 0.00 175.29 176.86 1v5q n ILE 66 N 0.78 0.17 -0.13 -2.34 2.08 -1.26 -0.09 119.36 118.58 1v5q n ILE 66 Ca -0.06 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.91 1v5q n ILE 66 Cb 0.52 -1.84 0.00 0.00 -0.75 0.00 0.00 39.64 37.57 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 6.37 1.89 2.24 7.39 0.00 0.51 -4.93 105.19 118.66 1v5q n GLY 67 Ca 0.41 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 46.19 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 0.13 -3.19 -3.37 1.61 2.03 0.88 -4.53 116.55 110.10 1v5q n ASP 68 Ca 0.00 -0.51 -0.27 0.00 0.52 0.00 0.00 54.79 54.53 1v5q n ASP 68 Cb 0.03 -0.65 -0.08 0.00 -0.72 0.00 0.00 41.12 39.70 1v5q n ASP 68 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1v5q n ARG 69 N -3.46 2.61 -1.85 -0.67 3.00 -1.26 -3.69 116.66 111.34 1v5q n ARG 69 Ca 0.08 -4.70 -0.32 0.00 -0.01 0.00 0.00 57.85 52.90 1v5q n ARG 69 Cb 0.35 -2.26 -0.04 0.00 0.00 0.00 0.00 32.46 30.52 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 -2.68 3.23 0.26 1.55 0.11 -1.25 -2.84 120.40 118.78 1v5q s VAL 70 Ca 0.41 0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.52 1v5q s VAL 70 Cb 0.16 -3.58 -0.01 0.00 -1.53 0.00 0.00 36.38 31.42 1v5q s VAL 70 CO -0.02 -0.56 1.62 0.24 -3.33 0.00 0.00 175.10 173.05 1v5q h MET 71 N 15.18 0.23 0.00 1.54 2.86 0.18 -3.38 114.93 131.55 1v5q h MET 71 Ca -0.15 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1v5q h MET 71 Cb 1.14 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1v5q h MET 71 CO 1.17 0.70 0.00 0.00 1.06 0.00 0.00 176.91 179.84 1v5q n ALA 72 N -2.47 0.00 -3.24 6.32 0.00 -1.21 -2.73 120.51 117.18 1v5q n ALA 72 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1v5q n ALA 72 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 1v5q n ALA 72 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v5q s ILE 73 N -2.45 -0.80 -0.13 0.00 1.01 0.06 -3.47 121.20 115.42 1v5q s ILE 73 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1v5q s ILE 73 Cb 0.00 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.61 1v5q s ILE 73 CO 0.00 -0.16 0.00 -3.20 0.00 0.00 0.00 174.94 171.58 1v5q n ASN 74 N 5.20 -3.89 0.00 3.58 2.85 0.16 -2.06 115.26 121.10 1v5q n ASN 74 Ca 0.04 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1v5q n ASN 74 Cb 0.52 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 40.04 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 -1.86 0.71 3.73 8.20 0.00 -1.26 -4.95 105.19 109.75 1v5q n GLY 75 Ca -0.01 0.00 -0.40 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 -2.00 4.86 -0.51 -0.61 -1.09 -0.87 -4.99 121.20 115.98 1v5q s ILE 76 Ca 0.00 1.71 -0.28 0.00 -2.23 0.00 0.00 60.65 59.85 1v5q s ILE 76 Cb 0.00 -4.16 0.01 0.00 -1.58 0.00 0.00 42.46 36.73 1v5q s ILE 76 CO 0.00 0.27 1.46 -2.16 -1.23 0.00 0.00 174.94 173.28 1v5q s PRO 77 N 0.51 3.34 -1.55 2.79 0.04 -1.26 -0.76 135.00 138.11 1v5q s PRO 77 Ca 0.42 0.66 -0.09 0.00 0.04 0.00 0.00 61.00 62.03 1v5q s PRO 77 Cb -0.20 -4.12 -0.03 0.00 0.04 0.00 0.00 34.50 30.19 1v5q s PRO 77 CO 0.23 -1.88 2.78 0.25 0.04 0.00 0.00 177.00 178.43 1v5q n THR 78 N 6.98 4.47 -2.72 1.26 -2.24 -1.11 -4.02 114.28 116.90 1v5q n THR 78 Ca 0.15 -3.01 -0.02 0.00 -2.27 0.00 0.00 64.05 58.90 1v5q n THR 78 Cb 0.49 -2.50 0.10 0.00 -2.10 0.00 0.00 70.33 66.32 1v5q n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v5q n GLU 79 N 3.35 1.46 0.00 -0.78 1.02 -1.26 -4.56 120.64 119.86 1v5q n GLU 79 Ca 0.73 -1.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 1v5q n GLU 79 Cb 0.25 -0.24 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 1v5q n GLU 79 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1v5q n ASP 80 N -1.18 0.00 -3.02 1.62 2.03 -1.26 -4.97 116.55 109.77 1v5q n ASP 80 Ca -0.09 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.11 1v5q n ASP 80 Cb 0.85 0.15 0.10 0.00 -0.72 0.00 0.00 41.12 41.50 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 -1.72 -2.42 -4.82 1.67 3.41 -1.26 -4.73 113.62 103.76 1v5q n SER 81 Ca 0.00 -0.42 -0.22 0.00 -0.26 0.00 0.00 58.87 57.97 1v5q n SER 81 Cb 0.00 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 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 -1.47 3.91 0.65 6.66 -4.23 -1.26 -4.71 115.64 115.19 1v5q s THR 82 Ca 0.24 -1.45 0.32 0.00 -1.18 0.00 0.00 61.69 59.62 1v5q s THR 82 Cb -0.04 -3.25 0.34 0.00 1.34 0.00 0.00 72.50 70.90 1v5q s THR 82 CO 0.20 -0.27 2.03 0.15 -0.54 0.00 0.00 174.62 176.18 1v5q h PHE 83 N 1.43 0.00 0.03 3.99 3.04 -1.96 0.19 116.94 123.65 1v5q h PHE 83 Ca -0.46 0.00 -0.27 0.00 3.98 0.00 0.00 57.97 61.21 1v5q h PHE 83 Cb 1.25 0.00 0.02 0.00 2.56 0.00 0.00 35.95 39.78 1v5q h PHE 83 CO 0.56 0.00 -1.08 0.93 -2.02 0.00 0.00 178.31 176.70 1v5q h GLU 84 N 0.00 0.66 0.25 1.11 4.39 -1.99 -3.17 114.58 115.84 1v5q h GLU 84 Ca 0.04 -0.75 -0.01 0.00 0.34 0.00 0.00 59.36 58.97 1v5q h GLU 84 Cb 0.57 0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1v5q h GLU 84 CO -0.00 1.32 -0.18 1.49 -1.16 0.00 0.00 179.01 180.48 1v5q h GLU 85 N 0.36 -0.40 -0.99 2.33 4.22 -1.01 0.21 114.58 119.30 1v5q h GLU 85 Ca -0.14 0.03 0.37 0.00 0.08 0.00 0.00 59.36 59.70 1v5q h GLU 85 Cb 1.74 0.09 -0.18 0.00 0.50 0.00 0.00 28.75 30.91 1v5q h GLU 85 CO 0.21 -0.27 0.43 0.00 -2.18 0.00 0.00 179.01 177.20 1v5q h ALA 86 N -1.56 1.91 0.38 2.92 0.00 -1.67 0.96 119.26 122.21 1v5q h ALA 86 Ca -0.03 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1v5q h ALA 86 Cb 0.35 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1v5q h ALA 86 CO 0.01 -0.82 -0.18 -0.97 0.00 0.00 0.00 179.25 177.29 1v5q h ASN 87 N 0.05 -0.44 -0.85 0.00 -0.73 -1.37 -2.80 115.58 109.43 1v5q h ASN 87 Ca 0.77 -0.07 0.16 0.00 1.87 0.00 0.00 56.30 59.04 1v5q h ASN 87 Cb 1.93 0.11 -0.10 0.00 0.27 0.00 0.00 38.32 40.54 1v5q h ASN 87 CO -0.78 -0.20 0.43 -0.61 -0.37 0.00 0.00 177.43 175.90 1v5q h GLN 88 N -0.66 0.57 -0.93 6.67 5.75 0.40 0.20 115.11 127.11 1v5q h GLN 88 Ca -0.05 -0.03 0.24 0.00 -0.15 0.00 0.00 58.65 58.66 1v5q h GLN 88 Cb 0.48 -0.13 -0.13 0.00 1.07 0.00 0.00 27.48 28.77 1v5q h GLN 88 CO 0.09 0.38 0.44 -0.07 -2.65 0.00 0.00 178.83 177.01 1v5q h LEU 89 N 0.58 0.38 -0.25 -2.39 3.38 -0.28 0.58 115.31 117.32 1v5q h LEU 89 Ca 0.48 0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.55 1v5q h LEU 89 Cb 0.71 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1v5q h LEU 89 CO -0.39 -0.02 -0.05 -0.07 0.09 0.00 0.00 178.44 177.99 1v5q h LEU 90 N 0.40 0.48 -2.08 1.67 3.38 -0.51 0.18 115.31 118.83 1v5q h LEU 90 Ca 0.60 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 58.24 1v5q h LEU 90 Cb 1.20 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1v5q h LEU 90 CO -0.55 0.73 0.06 0.03 0.09 0.00 0.00 178.44 178.80 1v5q h ARG 91 N 0.22 0.00 0.01 1.13 2.47 0.45 -1.83 114.38 116.83 1v5q h ARG 91 Ca 0.06 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1v5q h ARG 91 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1v5q h ARG 91 CO 0.02 0.00 -0.00 0.22 0.56 0.00 0.00 179.97 180.77 1v5q h ASP 92 N 0.00 -0.01 -1.49 7.04 3.58 0.21 -3.29 116.42 122.46 1v5q h ASP 92 Ca 0.04 -0.34 0.46 0.00 0.42 0.00 0.00 57.03 57.61 1v5q h ASP 92 Cb 0.17 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.12 1v5q h ASP 92 CO -0.00 0.66 1.02 0.28 -2.88 0.00 0.00 179.24 178.32 1v5q h SER 93 N -1.00 0.14 -1.04 2.28 0.02 -0.33 1.37 113.55 114.98 1v5q h SER 93 Ca -0.00 0.07 0.27 0.00 -0.84 0.00 0.00 61.79 61.29 1v5q h SER 93 Cb 0.35 0.06 -0.09 0.00 0.14 0.00 0.00 62.40 62.86 1v5q h SER 93 CO 0.00 -0.09 0.69 0.28 -1.14 0.00 0.00 176.83 176.57 1v5q h SER 94 N 0.06 0.38 0.13 3.07 0.02 -1.41 0.40 113.55 116.20 1v5q h SER 94 Ca 0.81 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.83 1v5q h SER 94 Cb 2.85 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 65.39 1v5q h SER 94 CO -0.23 0.08 -0.22 0.40 -1.14 0.00 0.00 176.83 175.72 1v5q h ILE 95 N 0.34 0.00 0.00 3.27 5.03 0.17 -0.55 117.51 125.76 1v5q h ILE 95 Ca 0.58 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.32 1v5q h ILE 95 Cb 1.58 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.37 1v5q h ILE 95 CO -0.25 0.00 0.00 1.07 -0.68 0.00 0.00 178.15 178.29 1v5q n THR 96 N -3.65 0.97 -2.50 -0.27 5.66 -0.53 -4.84 114.28 109.12 1v5q n THR 96 Ca -0.04 0.24 -0.19 0.00 -3.05 0.00 0.00 64.05 61.01 1v5q n THR 96 Cb 0.18 -1.01 0.00 0.00 -1.55 0.00 0.00 70.33 67.96 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 -1.46 -5.36 -3.66 1.09 7.64 0.13 -4.97 113.62 107.03 1v5q n SER 97 Ca 0.04 -0.08 -0.15 0.00 1.01 0.00 0.00 58.87 59.69 1v5q n SER 97 Cb 0.15 -4.36 -0.08 0.00 -1.01 0.00 0.00 64.21 58.91 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 -5.08 0.76 0.00 1.43 2.20 -0.98 -2.36 119.74 115.71 1v5q s LYS 98 Ca 0.07 0.34 -0.03 0.00 -0.36 0.00 0.00 55.97 55.99 1v5q s LYS 98 Cb -0.03 0.36 -0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1v5q s LYS 98 CO 0.09 -0.18 0.05 0.54 -0.36 0.00 0.00 175.35 175.50 1v5q s VAL 99 N -0.59 0.07 -0.42 4.02 0.11 -0.96 -4.61 120.40 118.02 1v5q s VAL 99 Ca -0.07 -0.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 1v5q s VAL 99 Cb -0.03 -0.28 0.11 0.00 -1.53 0.00 0.00 36.38 34.66 1v5q s VAL 99 CO 0.04 -0.32 0.17 -0.89 -3.33 0.00 0.00 175.10 170.77 1v5q s THR 100 N -1.02 2.79 -0.26 5.04 2.01 -1.25 -2.78 115.64 120.18 1v5q s THR 100 Ca -0.11 -2.45 -0.19 0.00 0.31 0.00 0.00 61.69 59.25 1v5q s THR 100 Cb -0.07 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 1v5q s THR 100 CO 0.00 -0.69 0.56 -0.76 -0.69 0.00 0.00 174.62 173.04 1v5q s LEU 101 N 0.71 4.06 -0.34 4.42 1.43 -0.82 0.36 118.68 128.51 1v5q s LEU 101 Ca 0.12 0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 53.61 1v5q s LEU 101 Cb -0.21 -2.73 -0.00 0.00 0.03 0.00 0.00 46.19 43.27 1v5q s LEU 101 CO -0.05 -0.31 0.59 -0.70 0.23 0.00 0.00 176.35 176.10 1v5q s GLU 102 N 2.36 3.70 0.38 1.70 2.12 -1.23 -1.90 118.70 125.84 1v5q s GLU 102 Ca 0.23 0.02 0.08 0.00 0.36 0.00 0.00 54.97 55.66 1v5q s GLU 102 Cb -0.16 -3.79 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 1v5q s GLU 102 CO 0.09 -0.66 0.27 0.42 -0.54 0.00 0.00 175.26 174.83 1v5q s ILE 103 N 2.57 2.90 -0.04 -3.70 -1.09 -0.89 0.19 121.20 121.14 1v5q s ILE 103 Ca 0.22 -1.50 -0.01 0.00 -2.23 0.00 0.00 60.65 57.13 1v5q s ILE 103 Cb -0.15 -3.04 0.03 0.00 -1.58 0.00 0.00 42.46 37.73 1v5q s ILE 103 CO 0.14 -0.09 0.08 -0.70 -1.23 0.00 0.00 174.94 173.14 1v5q s GLU 104 N -3.99 -0.01 0.47 2.79 2.12 -1.13 -1.34 118.70 117.61 1v5q s GLU 104 Ca 0.43 0.31 0.02 0.00 0.36 0.00 0.00 54.97 56.09 1v5q s GLU 104 Cb -0.02 -0.29 -0.01 0.00 0.26 0.00 0.00 34.13 34.07 1v5q s GLU 104 CO 0.25 -0.22 0.07 1.97 -0.54 0.00 0.00 175.26 176.80 1v5q n PHE 105 N 4.54 0.71 -3.39 5.30 -1.74 -0.61 -4.66 117.46 117.61 1v5q n PHE 105 Ca -0.20 -2.63 -0.30 0.00 -0.56 0.00 0.00 57.45 53.76 1v5q n PHE 105 Cb 0.50 -0.19 -0.04 0.00 1.52 0.00 0.00 39.48 41.28 1v5q n PHE 105 CO 0.00 0.00 0.00 0.16 -0.56 0.00 0.00 176.76 176.36 1v5q s ASP 106 N -3.73 6.53 0.10 5.98 -4.77 -1.26 -1.59 116.67 117.93 1v5q s ASP 106 Ca 0.10 0.80 0.06 0.00 -3.30 0.00 0.00 52.55 50.22 1v5q s ASP 106 Cb 0.00 -2.18 -0.03 0.00 -1.09 0.00 0.00 42.92 39.62 1v5q s ASP 106 CO 0.07 -0.12 -0.16 -0.69 0.70 0.00 0.00 175.17 174.96 1v5q s VAL 107 N -1.93 1.40 0.32 2.11 1.01 -0.76 -4.80 120.40 117.75 1v5q s VAL 107 Ca 0.45 -1.53 -0.27 0.00 0.00 0.00 0.00 61.98 60.63 1v5q s VAL 107 Cb -0.11 -1.40 -0.10 0.00 0.00 0.00 0.00 36.38 34.78 1v5q s VAL 107 CO 0.26 -0.23 0.96 0.00 0.00 0.00 0.00 175.10 176.08 1v5q s ALA 108 N -1.53 3.23 0.39 5.51 0.00 -1.26 -4.33 121.76 123.77 1v5q s ALA 108 Ca 0.05 0.57 0.08 0.00 0.00 0.00 0.00 51.96 52.65 1v5q s ALA 108 Cb -0.08 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1v5q s ALA 108 CO 0.03 0.13 0.31 -1.21 0.00 0.00 0.00 175.76 175.02 1v5q s GLU 109 N -1.93 2.52 -0.69 0.00 0.41 -1.26 -4.96 118.70 112.78 1v5q s GLU 109 Ca 0.49 -1.52 -0.20 0.00 -0.41 0.00 0.00 54.97 53.34 1v5q s GLU 109 Cb -0.21 -2.33 0.11 0.00 -1.78 0.00 0.00 34.13 29.92 1v5q s GLU 109 CO 0.26 -0.08 0.86 -1.12 -0.49 0.00 0.00 175.26 174.69 1v5q s SER 110 N -4.04 6.30 -0.29 -0.19 0.01 -1.26 -4.95 113.70 109.29 1v5q s SER 110 Ca 0.44 -1.51 -0.24 0.00 1.31 0.00 0.00 55.95 55.95 1v5q s SER 110 Cb -0.03 -2.35 0.14 0.00 0.21 0.00 0.00 66.02 64.00 1v5q s SER 110 CO 0.26 -1.16 1.14 0.54 0.41 0.00 0.00 173.24 174.43 1v5q s VAL 111 N 2.91 0.00 -0.09 3.43 0.11 -1.26 -5.14 120.40 120.36 1v5q s VAL 111 Ca 0.19 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.96 1v5q s VAL 111 Cb -0.18 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.65 1v5q s VAL 111 CO 0.03 0.00 0.90 -0.63 -3.33 0.00 0.00 175.10 172.07 1v5q s ILE 112 N 0.31 4.88 0.17 7.04 1.09 -1.26 -4.94 121.20 128.50 1v5q s ILE 112 Ca 0.03 1.84 0.01 0.00 -1.10 0.00 0.00 60.65 61.43 1v5q s ILE 112 Cb -0.05 -4.22 -0.13 0.00 -1.06 0.00 0.00 42.46 37.00 1v5q s ILE 112 CO -0.10 0.10 1.41 1.55 -0.10 0.00 0.00 174.94 177.80 1v5q h PRO 113 N 7.02 0.26 -5.42 2.79 0.13 -2.00 -3.49 132.00 131.28 1v5q h PRO 113 Ca -0.35 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1v5q h PRO 113 Cb 1.17 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1v5q h PRO 113 CO 0.80 0.94 -1.03 0.43 -0.23 0.00 0.00 178.00 178.92 1v5q n SER 114 N -3.73 -7.05 -4.46 1.44 7.64 -1.26 -5.04 113.62 101.16 1v5q n SER 114 Ca -0.04 1.21 -0.23 0.00 1.01 0.00 0.00 58.87 60.82 1v5q n SER 114 Cb 0.76 -4.45 -0.10 0.00 -1.01 0.00 0.00 64.21 59.41 1v5q n SER 114 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v5q s SER 115 N -1.37 3.01 0.07 6.43 0.15 -1.26 -5.16 113.70 115.57 1v5q s SER 115 Ca -0.03 -1.21 0.01 0.00 0.70 0.00 0.00 55.95 55.42 1v5q s SER 115 Cb 0.00 -0.21 -0.00 0.00 -1.71 0.00 0.00 66.02 64.09 1v5q s SER 115 CO 0.60 -0.33 0.02 0.61 1.20 0.00 0.00 173.24 175.35 1v5q n GLY 116 N -0.65 3.97 3.12 9.45 0.00 -1.26 -5.17 105.19 114.65 1v5q n GLY 116 Ca -0.05 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 1v5q n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v5q s SER 117 N -1.44 -0.31 0.14 1.61 1.04 -1.26 -5.16 113.70 108.32 1v5q s SER 117 Ca 0.03 0.64 0.03 0.00 0.48 0.00 0.00 55.95 57.13 1v5q s SER 117 Cb 0.00 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1v5q s SER 117 CO 0.02 -0.18 0.23 -0.83 0.98 0.00 0.00 173.24 173.47 1v5q s GLY 118 N 1.37 1.77 0.94 7.32 0.00 -1.26 -5.11 107.32 112.34 1v5q s GLY 118 Ca -0.09 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.44 1v5q s GLY 118 CO -0.10 -1.06 1.15 2.56 0.00 0.00 0.00 173.10 175.65 1v5q s PRO 119 N -3.10 0.89 -0.32 2.90 0.04 -1.26 -5.07 135.00 129.08 1v5q s PRO 119 Ca 0.33 0.19 -0.09 0.00 0.04 0.00 0.00 61.00 61.48 1v5q s PRO 119 Cb -0.11 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.80 1v5q s PRO 119 CO 0.27 -2.35 1.01 -1.54 0.04 0.00 0.00 177.00 174.43 1v5q s SER 120 N -4.10 -0.46 0.30 6.66 1.04 -1.26 -5.17 113.70 110.71 1v5q s SER 120 Ca 0.65 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.99 1v5q s SER 120 Cb -0.13 0.86 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 1v5q s SER 120 CO 0.53 -0.06 0.47 -0.94 0.98 0.00 0.00 173.24 174.22 1v5q s SER 121 N 2.35 6.31 0.00 7.02 1.04 -1.26 -5.37 113.70 123.79 1v5q s SER 121 Ca 0.19 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1v5q s SER 121 Cb 0.01 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.15 1v5q s SER 121 CO -0.18 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.46