#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5q s SER 2 N 0.00 -0.41 0.57 1.61 1.04 -1.26 -5.15 113.70 110.10 1v5q s SER 2 Ca 0.00 -0.17 -0.21 0.00 0.48 0.00 0.00 55.95 56.06 1v5q s SER 2 Cb 0.00 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1v5q s SER 2 CO 0.00 -0.95 1.32 -0.55 0.98 0.00 0.00 173.24 174.04 1v5q s SER 3 N -2.74 5.13 -0.30 7.02 0.15 -1.26 -5.01 113.70 116.69 1v5q s SER 3 Ca 0.05 2.68 -0.26 0.00 0.70 0.00 0.00 55.95 59.13 1v5q s SER 3 Cb -0.02 -2.63 0.20 0.00 -1.71 0.00 0.00 66.02 61.86 1v5q s SER 3 CO -0.06 -1.66 1.46 -0.83 1.20 0.00 0.00 173.24 173.35 1v5q s GLY 4 N -1.13 0.36 -0.38 9.45 0.00 -1.26 -5.12 107.32 109.23 1v5q s GLY 4 Ca 0.75 3.49 -0.27 0.00 0.00 0.00 0.00 44.72 48.69 1v5q s GLY 4 CO 0.44 1.83 0.98 -0.45 0.00 0.00 0.00 173.10 175.90 1v5q s SER 5 N -0.14 6.70 -0.05 1.64 0.15 -1.26 -5.00 113.70 115.74 1v5q s SER 5 Ca 0.08 0.61 -0.02 0.00 0.70 0.00 0.00 55.95 57.32 1v5q s SER 5 Cb -0.04 -2.49 0.03 0.00 -1.71 0.00 0.00 66.02 61.81 1v5q s SER 5 CO -0.15 -0.93 0.10 -0.94 1.20 0.00 0.00 173.24 172.52 1v5q s SER 6 N 1.95 -0.06 1.13 5.45 1.04 -1.26 -5.15 113.70 116.80 1v5q s SER 6 Ca 0.41 0.20 -0.15 0.00 0.48 0.00 0.00 55.95 56.89 1v5q s SER 6 Cb -0.11 0.12 0.19 0.00 0.10 0.00 0.00 66.02 66.32 1v5q s SER 6 CO 0.21 -0.11 0.56 0.61 0.98 0.00 0.00 173.24 175.48 1v5q n GLY 7 N 3.91 -2.15 3.45 7.32 0.00 -1.26 -4.96 105.19 111.50 1v5q n GLY 7 Ca -0.23 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.34 3.32 0.00 4.61 0.00 -1.26 -5.04 121.76 121.05 1v5q s ALA 8 Ca 0.63 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1v5q s ALA 8 Cb -0.19 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1v5q s ALA 8 CO 0.65 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1v5q n GLY 9 N 5.01 2.88 0.00 0.00 0.00 -1.26 -5.13 105.19 106.69 1v5q n GLY 9 Ca -0.13 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1v5q n GLY 9 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1v5q n GLN 10 N 0.00 0.82 -0.94 1.61 0.00 -1.26 -4.89 117.38 112.71 1v5q n GLN 10 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.00 57.10 1v5q n GLN 10 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 1v5q n GLN 10 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1v5q n VAL 11 N -0.88 0.00 -3.32 1.69 3.14 -1.26 -4.84 118.33 112.86 1v5q n VAL 11 Ca 0.00 0.17 -0.22 0.00 -2.96 0.00 0.00 64.34 61.33 1v5q n VAL 11 Cb 0.00 -0.44 -0.00 0.00 -1.06 0.00 0.00 33.84 32.34 1v5q n VAL 11 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1v5q s VAL 12 N -2.61 4.44 0.34 1.55 0.11 -1.26 -5.11 120.40 117.86 1v5q s VAL 12 Ca 0.00 -0.68 0.07 0.00 -2.93 0.00 0.00 61.98 58.44 1v5q s VAL 12 Cb 0.00 -3.60 -0.02 0.00 -1.53 0.00 0.00 36.38 31.24 1v5q s VAL 12 CO 0.00 -0.34 0.40 -1.38 -3.33 0.00 0.00 175.10 170.45 1v5q s HIS 13 N -2.33 3.00 -0.01 1.54 -3.43 -1.26 -5.03 115.29 107.77 1v5q s HIS 13 Ca 0.44 -0.27 0.03 0.00 -0.80 0.00 0.00 55.06 54.46 1v5q s HIS 13 Cb -0.10 -1.95 -0.01 0.00 -1.43 0.00 0.00 32.58 29.10 1v5q s HIS 13 CO 0.35 0.04 -0.11 0.95 -2.00 0.00 0.00 174.74 173.97 1v5q s THR 14 N -2.25 0.85 0.20 -5.38 -4.23 -1.26 -2.24 115.64 101.34 1v5q s THR 14 Ca 0.44 -0.45 0.08 0.00 -1.18 0.00 0.00 61.69 60.57 1v5q s THR 14 Cb -0.08 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 1v5q s THR 14 CO 0.29 0.24 0.03 -1.61 -0.54 0.00 0.00 174.62 173.04 1v5q s GLU 15 N -0.21 2.48 0.05 3.99 2.02 -0.26 -4.90 118.70 121.85 1v5q s GLU 15 Ca 0.03 -1.16 0.08 0.00 0.02 0.00 0.00 54.97 53.94 1v5q s GLU 15 Cb -0.05 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.80 1v5q s GLU 15 CO -0.00 0.43 -0.20 0.95 0.02 0.00 0.00 175.26 176.46 1v5q s THR 16 N -1.92 2.68 0.18 3.63 -4.23 -1.26 0.39 115.64 115.12 1v5q s THR 16 Ca 0.29 -1.25 0.11 0.00 -1.18 0.00 0.00 61.69 59.67 1v5q s THR 16 Cb -0.08 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1v5q s THR 16 CO 0.20 0.32 -0.22 0.28 -0.54 0.00 0.00 174.62 174.67 1v5q s THR 17 N -0.92 2.49 -0.27 3.99 -1.32 -0.60 -4.95 115.64 114.07 1v5q s THR 17 Ca 0.14 -1.94 -0.01 0.00 -1.21 0.00 0.00 61.69 58.67 1v5q s THR 17 Cb -0.10 -2.19 0.04 0.00 -1.51 0.00 0.00 72.50 68.73 1v5q s THR 17 CO 0.05 -0.09 -0.05 -0.70 -2.21 0.00 0.00 174.62 171.62 1v5q s GLU 18 N -2.63 2.67 -0.22 7.08 2.12 -1.26 -2.01 118.70 124.45 1v5q s GLU 18 Ca 0.21 -1.09 -0.09 0.00 0.36 0.00 0.00 54.97 54.36 1v5q s GLU 18 Cb -0.08 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.22 1v5q s GLU 18 CO 0.10 -0.48 0.12 0.08 -0.54 0.00 0.00 175.26 174.54 1v5q s VAL 19 N 1.29 5.12 -0.32 3.70 1.01 -0.67 -4.95 120.40 125.58 1v5q s VAL 19 Ca -0.02 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1v5q s VAL 19 Cb -0.18 -3.36 0.06 0.00 0.00 0.00 0.00 36.38 32.90 1v5q s VAL 19 CO -0.03 0.40 0.04 -0.69 0.00 0.00 0.00 175.10 174.81 1v5q s VAL 20 N 0.77 3.12 -0.03 2.92 1.01 -1.26 -1.15 120.40 125.79 1v5q s VAL 20 Ca 0.06 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.61 1v5q s VAL 20 Cb -0.13 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1v5q s VAL 20 CO 0.02 -0.19 -0.02 -0.76 0.00 0.00 0.00 175.10 174.15 1v5q s LEU 21 N 1.26 3.44 -0.39 3.92 1.43 -0.94 -4.95 118.68 122.46 1v5q s LEU 21 Ca -0.03 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 1v5q s LEU 21 Cb -0.20 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1v5q s LEU 21 CO -0.01 0.31 0.22 -0.89 0.23 0.00 0.00 176.35 176.21 1v5q s THR 22 N -0.99 4.48 -0.93 5.49 2.01 -1.26 -1.87 115.64 122.57 1v5q s THR 22 Ca 0.17 -1.00 -0.26 0.00 0.31 0.00 0.00 61.69 60.90 1v5q s THR 22 Cb -0.11 -3.56 -0.22 0.00 0.01 0.00 0.00 72.50 68.61 1v5q s THR 22 CO 0.07 -0.31 2.56 0.00 -0.69 0.00 0.00 174.62 176.26 1v5q n ALA 23 N 4.98 0.50 -0.70 7.40 0.00 -0.56 -4.78 120.51 127.34 1v5q n ALA 23 Ca -0.11 -0.49 -0.33 0.00 0.00 0.00 0.00 53.44 52.51 1v5q n ALA 23 Cb 0.45 -2.44 0.16 0.00 0.00 0.00 0.00 19.45 17.62 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 10.57 -2.45 0.08 0.00 2.03 0.44 -4.72 116.55 122.50 1v5q n ASP 24 Ca 0.62 -0.13 0.12 0.00 0.52 0.00 0.00 54.79 55.92 1v5q n ASP 24 Cb 0.12 -0.90 0.46 0.00 -0.72 0.00 0.00 41.12 40.08 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 -1.61 0.16 0.09 -0.67 -0.04 -1.26 -3.65 135.00 128.02 1v5q n PRO 25 Ca 0.00 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1v5q n PRO 25 Cb 0.64 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.03 0.49 -2.79 0.52 0.31 -1.26 -4.91 118.33 108.65 1v5q n VAL 26 Ca 0.04 0.16 -0.43 0.00 -0.01 0.00 0.00 64.34 64.11 1v5q n VAL 26 Cb 0.31 -0.93 0.01 0.00 -0.91 0.00 0.00 33.84 32.32 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 -3.35 5.12 0.00 2.52 -2.24 -1.26 -4.94 114.28 110.13 1v5q n THR 27 Ca 0.00 -5.52 0.00 0.00 -2.27 0.00 0.00 64.05 56.26 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 1.65 -0.28 0.02 3.38 0.00 -1.24 -3.69 105.19 105.02 1v5q n GLY 28 Ca 0.31 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.28 0.00 -3.69 1.61 3.72 -1.26 -0.42 117.46 117.14 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 -0.17 0.03 0.00 -0.94 0.00 0.00 39.48 38.40 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 2.63 -1.05 3.11 1.37 0.00 -1.25 -3.53 105.19 106.46 1v5q n GLY 30 Ca -0.05 0.47 -0.19 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.34 0.94 0.04 -0.61 1.01 -1.26 0.15 121.20 118.13 1v5q s ILE 31 Ca 0.35 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 60.18 1v5q s ILE 31 Cb -0.14 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1v5q s ILE 31 CO 0.87 -0.02 -0.20 -1.10 0.00 0.00 0.00 174.94 174.49 1v5q s GLN 32 N -1.03 1.31 0.32 2.79 -1.52 0.29 -4.97 119.66 116.84 1v5q s GLN 32 Ca 0.00 -0.92 0.10 0.00 -1.95 0.00 0.00 55.36 52.59 1v5q s GLN 32 Cb -0.07 -1.42 -0.05 0.00 -0.22 0.00 0.00 33.01 31.25 1v5q s GLN 32 CO 0.01 0.36 -0.06 -0.51 -0.25 0.00 0.00 175.29 174.84 1v5q s LEU 33 N -1.19 2.86 -0.07 2.90 1.43 -1.26 0.18 118.68 123.53 1v5q s LEU 33 Ca 0.07 -1.01 0.04 0.00 -1.03 0.00 0.00 54.13 52.20 1v5q s LEU 33 Cb -0.09 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1v5q s LEU 33 CO 0.02 -0.14 -0.19 0.00 0.23 0.00 0.00 176.35 176.27 1v5q s GLN 34 N -3.64 2.26 0.00 1.70 -2.07 -0.90 -4.52 119.66 112.49 1v5q s GLN 34 Ca 0.33 -0.67 0.00 0.00 -1.82 0.00 0.00 55.36 53.20 1v5q s GLN 34 Cb -0.01 -1.82 0.00 0.00 -1.09 0.00 0.00 33.01 30.09 1v5q s GLN 34 CO 0.18 0.17 0.00 0.41 -1.32 0.00 0.00 175.29 174.73 1v5q n GLY 35 N 3.45 2.35 3.05 2.60 0.00 -1.26 -4.08 105.19 111.30 1v5q n GLY 35 Ca -0.20 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 1v5q n GLY 35 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5q s SER 36 N 2.00 0.86 -0.04 1.61 0.15 -1.26 -5.03 113.70 111.99 1v5q s SER 36 Ca 0.00 -0.45 0.15 0.00 0.70 0.00 0.00 55.95 56.35 1v5q s SER 36 Cb 0.00 0.01 -0.22 0.00 -1.71 0.00 0.00 66.02 64.09 1v5q s SER 36 CO 0.00 -0.13 0.28 1.33 1.20 0.00 0.00 173.24 175.92 1v5q n VAL 37 N 1.79 0.17 -1.21 4.45 0.24 -1.26 -4.42 118.33 118.08 1v5q n VAL 37 Ca -0.20 -0.39 0.06 0.00 -2.04 0.00 0.00 64.34 61.76 1v5q n VAL 37 Cb 0.55 0.02 0.20 0.00 -1.47 0.00 0.00 33.84 33.14 1v5q n VAL 37 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 1v5q n PHE 38 N -2.11 0.56 -0.13 6.34 1.16 -1.26 -5.04 117.46 116.98 1v5q n PHE 38 Ca -0.06 -1.18 -0.12 0.00 -1.87 0.00 0.00 57.45 54.22 1v5q n PHE 38 Cb 0.49 -0.30 0.12 0.00 -1.61 0.00 0.00 39.48 38.18 1v5q n PHE 38 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v5q n ALA 39 N -1.03 -2.11 -0.36 1.98 0.00 -1.26 -5.02 120.51 112.71 1v5q n ALA 39 Ca 0.22 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1v5q n ALA 39 Cb 0.82 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 -4.07 0.00 -0.01 0.00 -1.04 -1.26 -4.96 114.28 102.93 1v5q n THR 40 Ca 0.06 0.32 -0.05 0.00 -2.04 0.00 0.00 64.05 62.34 1v5q n THR 40 Cb 0.24 -1.19 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 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 -1.90 0.23 0.00 -2.82 1.02 -1.26 -5.10 120.64 110.80 1v5q n GLU 41 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1v5q n GLU 41 Cb 0.00 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1v5q n GLU 41 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1v5q n THR 42 N -3.87 0.00 -0.29 2.62 -2.24 -1.26 -4.75 114.28 104.49 1v5q n THR 42 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1v5q n THR 42 Cb 0.26 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1v5q n THR 42 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1v5q n LEU 43 N 0.00 1.20 -2.39 3.22 7.94 -1.26 -4.74 117.00 120.96 1v5q n LEU 43 Ca 0.00 -1.20 -0.00 0.00 -1.11 0.00 0.00 56.01 53.70 1v5q n LEU 43 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 1v5q n LEU 43 CO 0.00 0.30 -0.00 -0.24 -1.11 0.00 0.00 177.39 176.34 1v5q n SER 44 N -0.24 -0.94 -3.65 1.96 2.88 -1.26 -4.74 113.62 107.63 1v5q n SER 44 Ca 0.00 0.45 -0.02 0.00 -1.33 0.00 0.00 58.87 57.97 1v5q n SER 44 Cb 0.24 -0.94 -0.03 0.00 -0.75 0.00 0.00 64.21 62.73 1v5q n SER 44 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1v5q s SER 45 N -1.88 -0.02 0.42 -3.46 1.04 -1.26 -5.16 113.70 103.38 1v5q s SER 45 Ca 0.01 0.01 -0.23 0.00 0.48 0.00 0.00 55.95 56.22 1v5q s SER 45 Cb -0.00 0.02 -0.09 0.00 0.10 0.00 0.00 66.02 66.04 1v5q s SER 45 CO 0.01 -0.02 1.05 -2.16 0.98 0.00 0.00 173.24 173.10 1v5q s PRO 46 N -1.35 4.06 0.50 4.02 0.04 -1.26 -4.95 135.00 136.06 1v5q s PRO 46 Ca 0.10 1.48 -0.20 0.00 0.04 0.00 0.00 61.00 62.42 1v5q s PRO 46 Cb -0.01 -2.41 -0.08 0.00 0.04 0.00 0.00 34.50 32.04 1v5q s PRO 46 CO -0.06 -0.23 1.04 -1.25 0.04 0.00 0.00 177.00 176.54 1v5q s PRO 47 N -2.70 3.73 -0.02 0.56 0.04 -1.26 -5.03 135.00 130.32 1v5q s PRO 47 Ca 0.60 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.99 1v5q s PRO 47 Cb -0.21 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1v5q s PRO 47 CO 0.26 -0.48 -0.03 -0.51 0.04 0.00 0.00 177.00 176.27 1v5q s LEU 48 N -3.63 1.67 -0.67 -3.56 1.43 -1.26 -3.51 118.68 109.14 1v5q s LEU 48 Ca 0.67 -0.08 -0.26 0.00 -1.03 0.00 0.00 54.13 53.43 1v5q s LEU 48 Cb -0.16 -0.28 -0.13 0.00 0.03 0.00 0.00 46.19 45.66 1v5q s LEU 48 CO 0.22 -0.00 2.47 -0.38 0.23 0.00 0.00 176.35 178.89 1v5q n ILE 49 N 3.47 -0.05 0.35 -0.59 5.41 -1.26 -2.11 119.36 124.58 1v5q n ILE 49 Ca -0.19 -0.58 -0.18 0.00 1.00 0.00 0.00 62.75 62.80 1v5q n ILE 49 Cb 0.55 -2.07 -0.09 0.00 -0.71 0.00 0.00 39.64 37.32 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 16.65 -0.97 -4.88 4.38 0.87 0.17 0.65 113.55 130.42 1v5q h SER 50 Ca -0.15 0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.29 1v5q h SER 50 Cb 1.23 0.29 -0.15 0.00 -0.44 0.00 0.00 62.40 63.33 1v5q h SER 50 CO 1.21 -0.61 -0.69 -0.47 -0.53 0.00 0.00 176.83 175.75 1v5q s TYR 51 N -6.01 0.73 -0.23 2.24 5.04 -1.18 -4.58 117.35 113.35 1v5q s TYR 51 Ca -0.18 -0.98 -0.00 0.00 -2.44 0.00 0.00 57.07 53.47 1v5q s TYR 51 Cb 0.04 -0.46 0.06 0.00 0.35 0.00 0.00 41.96 41.95 1v5q s TYR 51 CO 0.62 -0.25 -0.02 0.42 -1.34 0.00 0.00 175.55 174.98 1v5q s ILE 52 N -3.74 1.20 0.56 3.14 1.01 -1.26 -0.55 121.20 121.56 1v5q s ILE 52 Ca 0.10 -1.05 -0.19 0.00 0.00 0.00 0.00 60.65 59.51 1v5q s ILE 52 Cb 0.06 -1.57 -0.08 0.00 0.01 0.00 0.00 42.46 40.88 1v5q s ILE 52 CO -0.07 -0.18 0.62 1.21 0.00 0.00 0.00 174.94 176.53 1v5q n GLU 53 N 4.79 0.62 -2.61 2.79 2.13 0.12 -4.93 120.64 123.55 1v5q n GLU 53 Ca -0.10 0.24 -0.28 0.00 0.66 0.00 0.00 57.16 57.68 1v5q n GLU 53 Cb 0.45 -1.78 -0.00 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 -1.65 3.38 -1.64 4.31 0.00 -1.26 -3.74 121.76 121.16 1v5q s ALA 54 Ca 0.69 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1v5q s ALA 54 Cb -0.46 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1v5q s ALA 54 CO 0.53 -0.34 0.00 -3.47 0.00 0.00 0.00 175.76 172.48 1v5q n ASP 55 N -2.21 -4.66 -4.99 0.00 2.03 -1.26 -4.93 116.55 100.52 1v5q n ASP 55 Ca 0.01 0.38 -0.19 0.00 0.52 0.00 0.00 54.79 55.51 1v5q n ASP 55 Cb 0.55 -4.02 0.00 0.00 -0.72 0.00 0.00 41.12 36.93 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 -2.39 5.87 0.42 1.67 1.04 -1.25 -4.90 113.70 114.17 1v5q s SER 56 Ca 0.00 -0.19 0.23 0.00 0.48 0.00 0.00 55.95 56.48 1v5q s SER 56 Cb 0.00 -1.13 0.67 0.00 0.10 0.00 0.00 66.02 65.66 1v5q s SER 56 CO 0.00 -0.55 1.72 1.55 0.98 0.00 0.00 173.24 176.94 1v5q h PRO 57 N 0.77 0.00 0.00 4.02 0.13 -1.77 -1.27 132.00 133.88 1v5q h PRO 57 Ca -0.44 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 1v5q h PRO 57 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1v5q h PRO 57 CO 0.51 0.21 -0.52 0.00 -0.23 0.00 0.00 178.00 177.97 1v5q h ALA 58 N 1.79 0.92 0.00 -0.56 0.00 -1.87 -2.86 119.26 116.69 1v5q h ALA 58 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1v5q h ALA 58 Cb 0.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1v5q h ALA 58 CO 0.03 0.65 -0.98 -1.91 0.00 0.00 0.00 179.25 177.04 1v5q n GLU 59 N -3.61 0.13 0.38 0.00 4.07 -1.08 -3.87 120.64 116.66 1v5q n GLU 59 Ca -0.00 -0.02 -0.15 0.00 -0.06 0.00 0.00 57.16 56.93 1v5q n GLU 59 Cb 0.60 -1.53 -0.07 0.00 -0.06 0.00 0.00 31.44 30.38 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 -0.96 -0.65 5.31 3.08 -0.99 -3.16 114.38 117.01 1v5q h ARG 60 Ca 0.00 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1v5q h ARG 60 Cb 0.60 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 1v5q h ARG 60 CO 0.00 -0.64 0.42 0.00 -1.07 0.00 0.00 179.97 178.69 1v5q n GLY 62 N -1.25 3.08 0.50 0.00 0.00 -1.19 -4.83 105.19 101.49 1v5q n GLY 62 Ca 0.05 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.39 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 0.40 -2.61 1.61 -1.51 -1.89 -3.29 116.25 108.97 1v5q h VAL 63 Ca 0.00 0.00 -0.62 0.00 -1.23 0.00 0.00 66.70 64.85 1v5q h VAL 63 Cb 0.00 0.44 -0.13 0.00 -2.13 0.00 0.00 31.29 29.46 1v5q h VAL 63 CO 0.00 0.00 0.63 -0.76 -1.23 0.00 0.00 177.57 176.21 1v5q s LEU 64 N -8.16 4.19 0.09 4.19 1.43 -1.26 -5.01 118.68 114.14 1v5q s LEU 64 Ca -0.05 -0.91 -0.09 0.00 -1.03 0.00 0.00 54.13 52.05 1v5q s LEU 64 Cb 0.21 -2.44 -0.06 0.00 0.03 0.00 0.00 46.19 43.93 1v5q s LEU 64 CO 0.75 -1.50 0.40 -1.10 0.23 0.00 0.00 176.35 175.12 1v5q s GLN 65 N 4.33 3.75 -0.28 1.70 -0.21 -1.24 -4.86 119.66 122.84 1v5q s GLN 65 Ca 0.24 0.15 -0.37 0.00 0.02 0.00 0.00 55.36 55.41 1v5q s GLN 65 Cb -0.15 -2.98 -0.13 0.00 1.00 0.00 0.00 33.01 30.75 1v5q s GLN 65 CO 0.11 0.55 2.00 -0.89 -2.12 0.00 0.00 175.29 174.94 1v5q n ILE 66 N 0.83 0.30 -0.40 1.08 2.08 -1.26 -0.55 119.36 121.42 1v5q n ILE 66 Ca -0.07 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.07 1v5q n ILE 66 Cb 0.52 -1.55 0.00 0.00 -0.75 0.00 0.00 39.64 37.86 1v5q n ILE 66 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1v5q n GLY 67 N 5.48 1.67 2.43 7.39 0.00 0.23 -4.96 105.19 117.43 1v5q n GLY 67 Ca 0.34 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 0.40 -3.03 -2.73 1.61 8.00 0.28 -4.62 116.55 116.47 1v5q n ASP 68 Ca 0.00 -0.46 -0.28 0.00 0.71 0.00 0.00 54.79 54.76 1v5q n ASP 68 Cb 0.10 -0.66 -0.01 0.00 -0.02 0.00 0.00 41.12 40.53 1v5q n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1v5q n ARG 69 N -2.49 3.40 -1.54 -1.24 3.00 -1.26 -4.00 116.66 112.53 1v5q n ARG 69 Ca 0.07 -4.61 -0.19 0.00 -0.01 0.00 0.00 57.85 53.11 1v5q n ARG 69 Cb 0.32 -2.26 -0.10 0.00 0.00 0.00 0.00 32.46 30.42 1v5q n ARG 69 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1v5q n VAL 70 N -0.38 -0.01 0.08 1.55 3.14 -1.23 -2.76 118.33 118.72 1v5q n VAL 70 Ca 0.37 -0.52 -0.07 0.00 -2.96 0.00 0.00 64.34 61.15 1v5q n VAL 70 Cb 0.52 -1.69 0.05 0.00 -1.06 0.00 0.00 33.84 31.66 1v5q n VAL 70 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 1v5q h MET 71 N 13.42 0.27 -4.16 1.45 2.86 0.17 -3.38 114.93 125.56 1v5q h MET 71 Ca -0.03 -0.22 -0.28 0.00 -2.06 0.00 0.00 59.70 57.11 1v5q h MET 71 Cb 1.08 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.70 1v5q h MET 71 CO 1.16 0.88 -0.21 0.00 1.06 0.00 0.00 176.91 179.80 1v5q s ALA 72 N -3.53 0.80 -0.31 6.32 0.00 -0.99 -3.18 121.76 120.87 1v5q s ALA 72 Ca -0.04 -1.53 -0.02 0.00 0.00 0.00 0.00 51.96 50.37 1v5q s ALA 72 Cb 0.11 1.17 0.12 0.00 0.00 0.00 0.00 23.12 24.52 1v5q s ALA 72 CO 0.82 -0.78 0.20 0.42 0.00 0.00 0.00 175.76 176.41 1v5q s ILE 73 N -3.12 -0.12 0.00 0.00 1.01 -0.35 -2.47 121.20 116.15 1v5q s ILE 73 Ca 0.31 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1v5q s ILE 73 Cb -0.00 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.48 1v5q s ILE 73 CO 0.20 -0.71 0.00 -3.20 0.00 0.00 0.00 174.94 171.23 1v5q n ASN 74 N 4.97 -3.90 0.00 3.58 2.85 0.24 -1.81 115.26 121.19 1v5q n ASN 74 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1v5q n ASN 74 Cb 0.42 -1.64 0.00 0.00 1.24 0.00 0.00 39.78 39.80 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 -1.46 1.48 3.73 8.20 0.00 -1.26 -4.97 105.19 110.91 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 -2.07 3.61 -0.68 -0.61 -1.09 -0.75 -4.94 121.20 114.68 1v5q s ILE 76 Ca 0.00 1.25 -0.27 0.00 -2.23 0.00 0.00 60.65 59.40 1v5q s ILE 76 Cb 0.00 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1v5q s ILE 76 CO 0.00 0.15 1.57 -2.16 -1.23 0.00 0.00 174.94 173.26 1v5q s PRO 77 N 0.44 2.92 -0.68 2.79 0.04 -1.26 -1.21 135.00 138.04 1v5q s PRO 77 Ca 0.57 0.18 -0.25 0.00 0.04 0.00 0.00 61.00 61.54 1v5q s PRO 77 Cb -0.33 -4.28 -0.22 0.00 0.04 0.00 0.00 34.50 29.71 1v5q s PRO 77 CO 0.33 -2.43 1.86 0.25 0.04 0.00 0.00 177.00 177.05 1v5q n THR 78 N 6.79 1.08 0.00 1.26 -2.24 -1.19 -2.36 114.28 117.62 1v5q n THR 78 Ca 0.12 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1v5q n THR 78 Cb 0.50 -2.16 0.00 0.00 -2.10 0.00 0.00 70.33 66.58 1v5q n THR 78 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1v5q n GLU 79 N 7.70 0.00 -0.08 -0.78 2.13 -1.26 -4.59 120.64 123.77 1v5q n GLU 79 Ca 0.47 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 58.19 1v5q n GLU 79 Cb 0.43 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.11 1v5q n GLU 79 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1v5q h ASP 80 N 0.00 0.33 0.00 4.31 1.82 -1.89 -3.42 116.42 117.57 1v5q h ASP 80 Ca 0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1v5q h ASP 80 Cb 0.00 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 39.92 1v5q h ASP 80 CO 0.00 0.33 0.00 -1.20 -1.61 0.00 0.00 179.24 176.76 1v5q n SER 81 N -4.84 0.00 -4.50 2.28 7.64 -1.26 -4.86 113.62 108.09 1v5q n SER 81 Ca -0.02 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.62 1v5q n SER 81 Cb 0.08 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 1v5q n SER 81 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1v5q s THR 82 N 0.00 2.55 0.57 0.44 -4.23 -1.26 -4.64 115.64 109.06 1v5q s THR 82 Ca 0.00 -2.33 0.32 0.00 -1.18 0.00 0.00 61.69 58.50 1v5q s THR 82 Cb 0.00 -2.40 0.46 0.00 1.34 0.00 0.00 72.50 71.90 1v5q s THR 82 CO 0.00 -0.37 1.74 0.15 -0.54 0.00 0.00 174.62 175.60 1v5q h PHE 83 N 2.19 0.00 0.01 3.99 3.04 -1.89 0.29 116.94 124.58 1v5q h PHE 83 Ca -0.41 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.54 1v5q h PHE 83 Cb 1.26 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.77 1v5q h PHE 83 CO 0.79 0.00 -0.01 0.93 -2.02 0.00 0.00 178.31 178.00 1v5q h GLU 84 N 0.00 -0.02 -0.61 1.11 5.08 -1.94 -3.21 114.58 114.99 1v5q h GLU 84 Ca 0.43 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.85 1v5q h GLU 84 Cb 2.02 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 31.18 1v5q h GLU 84 CO -0.00 0.45 -0.56 1.49 -1.00 0.00 0.00 179.01 179.39 1v5q h GLU 85 N -0.49 -0.23 -0.98 2.33 4.22 -0.81 0.30 114.58 118.92 1v5q h GLU 85 Ca -0.00 0.02 0.19 0.00 0.08 0.00 0.00 59.36 59.64 1v5q h GLU 85 Cb 0.48 0.05 -0.18 0.00 0.50 0.00 0.00 28.75 29.60 1v5q h GLU 85 CO 0.00 -0.16 -0.26 0.00 -2.18 0.00 0.00 179.01 176.41 1v5q h ALA 86 N 0.12 0.59 -0.17 2.92 0.00 -1.60 1.20 119.26 122.31 1v5q h ALA 86 Ca 0.10 0.37 0.03 0.00 0.00 0.00 0.00 54.91 55.41 1v5q h ALA 86 Cb 0.51 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1v5q h ALA 86 CO -0.71 -0.41 -0.02 -0.97 0.00 0.00 0.00 179.25 177.14 1v5q h ASN 87 N -0.00 -0.12 -0.75 0.00 -0.73 -0.52 -1.80 115.58 111.67 1v5q h ASN 87 Ca 0.45 0.05 0.06 0.00 1.87 0.00 0.00 56.30 58.73 1v5q h ASN 87 Cb 0.70 0.09 -0.06 0.00 0.27 0.00 0.00 38.32 39.32 1v5q h ASN 87 CO -1.00 -0.03 0.44 1.56 -0.37 0.00 0.00 177.43 178.02 1v5q h GLN 88 N 0.03 0.79 -0.64 6.67 7.50 0.33 -1.91 115.11 127.87 1v5q h GLN 88 Ca 0.08 -0.05 0.12 0.00 0.50 0.00 0.00 58.65 59.31 1v5q h GLN 88 Cb 0.11 -0.18 -0.12 0.00 0.05 0.00 0.00 27.48 27.34 1v5q h GLN 88 CO -0.16 0.52 -0.26 -0.07 -1.50 0.00 0.00 178.83 177.36 1v5q h LEU 89 N 0.81 -0.93 0.84 1.46 3.38 0.13 0.14 115.31 121.14 1v5q h LEU 89 Ca 0.33 0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.48 1v5q h LEU 89 Cb 0.16 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1v5q h LEU 89 CO -0.17 -0.27 -0.45 -0.07 0.09 0.00 0.00 178.44 177.56 1v5q h LEU 90 N -0.09 -1.11 -1.00 1.67 3.38 -1.06 0.54 115.31 117.64 1v5q h LEU 90 Ca 0.28 0.05 0.41 0.00 0.09 0.00 0.00 57.88 58.71 1v5q h LEU 90 Cb 0.53 0.31 -0.18 0.00 0.09 0.00 0.00 40.66 41.41 1v5q h LEU 90 CO -0.70 -0.73 0.52 0.54 0.09 0.00 0.00 178.44 178.16 1v5q n ARG 91 N -5.61 -0.06 0.03 1.13 5.12 -0.43 0.18 116.66 117.01 1v5q n ARG 91 Ca -0.15 1.38 -0.19 0.00 -1.93 0.00 0.00 57.85 56.96 1v5q n ARG 91 Cb 0.49 -2.47 -0.12 0.00 -1.16 0.00 0.00 32.46 29.19 1v5q n ARG 91 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1v5q h ASP 92 N 0.00 0.58 -1.17 0.55 3.58 -0.15 -3.22 116.42 116.59 1v5q h ASP 92 Ca 0.84 -0.82 0.36 0.00 0.42 0.00 0.00 57.03 57.83 1v5q h ASP 92 Cb 2.21 -0.18 -0.12 0.00 1.72 0.00 0.00 39.33 42.96 1v5q h ASP 92 CO -0.78 1.33 0.74 0.28 -2.88 0.00 0.00 179.24 177.93 1v5q h SER 93 N -0.10 0.36 -0.83 2.28 0.02 0.71 1.34 113.55 117.32 1v5q h SER 93 Ca -0.11 0.13 0.24 0.00 -0.84 0.00 0.00 61.79 61.21 1v5q h SER 93 Cb 1.49 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 64.09 1v5q h SER 93 CO 0.15 -0.09 0.77 -1.28 -1.14 0.00 0.00 176.83 175.24 1v5q h SER 94 N 0.22 0.00 0.00 3.07 0.87 -1.17 -0.30 113.55 116.24 1v5q h SER 94 Ca 0.73 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.29 1v5q h SER 94 Cb 2.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.02 1v5q h SER 94 CO -0.41 0.00 0.00 -0.38 -0.53 0.00 0.00 176.83 175.51 1v5q n ILE 95 N -3.75 0.00 0.27 2.23 5.41 0.46 -1.66 119.36 122.33 1v5q n ILE 95 Ca 0.17 1.34 0.08 0.00 1.00 0.00 0.00 62.75 65.34 1v5q n ILE 95 Cb 1.06 -2.16 0.35 0.00 -0.71 0.00 0.00 39.64 38.18 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 -1.80 1.20 -1.74 1.39 5.66 -0.75 -4.81 114.28 113.43 1v5q n THR 96 Ca 0.00 0.42 -0.12 0.00 -3.05 0.00 0.00 64.05 61.30 1v5q n THR 96 Cb 0.00 -1.34 -0.03 0.00 -1.55 0.00 0.00 70.33 67.41 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 -1.88 -4.14 -3.77 1.09 7.64 -0.20 -4.97 113.62 107.39 1v5q n SER 97 Ca 0.01 0.16 -0.13 0.00 1.01 0.00 0.00 58.87 59.92 1v5q n SER 97 Cb 0.11 -2.98 -0.10 0.00 -1.01 0.00 0.00 64.21 60.23 1v5q n SER 97 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1v5q s LYS 98 N -3.71 0.50 -0.01 1.43 2.20 -1.18 -1.49 119.74 117.47 1v5q s LYS 98 Ca 0.00 0.11 -0.02 0.00 -0.36 0.00 0.00 55.97 55.70 1v5q s LYS 98 Cb 0.00 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1v5q s LYS 98 CO 0.00 -0.11 0.05 0.54 -0.36 0.00 0.00 175.35 175.48 1v5q s VAL 99 N -0.57 0.03 -0.43 4.02 0.11 -0.78 -4.71 120.40 118.06 1v5q s VAL 99 Ca -0.07 -0.26 -0.01 0.00 -2.93 0.00 0.00 61.98 58.71 1v5q s VAL 99 Cb -0.04 -0.16 0.12 0.00 -1.53 0.00 0.00 36.38 34.76 1v5q s VAL 99 CO 0.02 -0.14 0.21 -0.89 -3.33 0.00 0.00 175.10 170.97 1v5q s THR 100 N -0.42 3.14 -0.26 5.04 2.01 -1.25 -2.21 115.64 121.69 1v5q s THR 100 Ca -0.05 -2.30 -0.23 0.00 0.31 0.00 0.00 61.69 59.42 1v5q s THR 100 Cb -0.03 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 1v5q s THR 100 CO 0.00 -0.71 0.76 -0.76 -0.69 0.00 0.00 174.62 173.22 1v5q s LEU 101 N 0.85 4.08 -0.28 4.42 2.01 -0.30 0.79 118.68 130.25 1v5q s LEU 101 Ca 0.10 0.84 -0.15 0.00 0.01 0.00 0.00 54.13 54.93 1v5q s LEU 101 Cb -0.22 -3.06 -0.03 0.00 0.01 0.00 0.00 46.19 42.89 1v5q s LEU 101 CO -0.05 -0.50 0.40 -0.70 1.01 0.00 0.00 176.35 176.51 1v5q s GLU 102 N 2.77 3.93 0.37 1.70 2.12 -1.03 -1.67 118.70 126.90 1v5q s GLU 102 Ca 0.32 -0.01 0.08 0.00 0.36 0.00 0.00 54.97 55.72 1v5q s GLU 102 Cb -0.15 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 1v5q s GLU 102 CO 0.09 -0.34 0.09 0.42 -0.54 0.00 0.00 175.26 174.98 1v5q s ILE 103 N 2.11 2.49 -0.05 -3.70 -1.09 -0.85 0.18 121.20 120.29 1v5q s ILE 103 Ca 0.15 -1.84 -0.02 0.00 -2.23 0.00 0.00 60.65 56.72 1v5q s ILE 103 Cb -0.16 -2.92 0.04 0.00 -1.58 0.00 0.00 42.46 37.84 1v5q s ILE 103 CO 0.10 -0.10 0.10 -0.70 -1.23 0.00 0.00 174.94 173.11 1v5q s GLU 104 N -3.80 -0.00 0.50 2.79 2.12 -1.11 -1.56 118.70 117.63 1v5q s GLU 104 Ca 0.38 0.38 0.00 0.00 0.36 0.00 0.00 54.97 56.09 1v5q s GLU 104 Cb 0.02 -0.31 -0.00 0.00 0.26 0.00 0.00 34.13 34.10 1v5q s GLU 104 CO 0.21 -0.25 0.02 1.97 -0.54 0.00 0.00 175.26 176.66 1v5q n PHE 105 N 4.81 1.06 -4.09 5.30 -1.74 0.16 -4.72 117.46 118.25 1v5q n PHE 105 Ca -0.14 -2.51 -0.29 0.00 -0.56 0.00 0.00 57.45 53.94 1v5q n PHE 105 Cb 0.50 -0.30 -0.07 0.00 1.52 0.00 0.00 39.48 41.14 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 -3.75 5.32 0.00 5.98 1.47 -1.26 -1.11 116.67 123.32 1v5q s ASP 106 Ca 0.02 -0.10 0.06 0.00 1.18 0.00 0.00 52.55 53.71 1v5q s ASP 106 Cb 0.00 -1.36 -0.03 0.00 -0.34 0.00 0.00 42.92 41.20 1v5q s ASP 106 CO 0.02 0.15 -0.19 -0.69 0.68 0.00 0.00 175.17 175.14 1v5q s VAL 107 N -1.44 2.70 0.55 2.11 1.01 -0.95 -4.83 120.40 119.56 1v5q s VAL 107 Ca 0.28 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 1v5q s VAL 107 Cb -0.12 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1v5q s VAL 107 CO 0.21 0.46 1.15 0.00 0.00 0.00 0.00 175.10 176.92 1v5q s ALA 108 N -0.80 2.67 0.20 5.51 0.00 -1.26 -4.51 121.76 123.57 1v5q s ALA 108 Ca 0.13 0.88 0.06 0.00 0.00 0.00 0.00 51.96 53.03 1v5q s ALA 108 Cb -0.10 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1v5q s ALA 108 CO 0.02 -0.87 0.19 -1.21 0.00 0.00 0.00 175.76 173.89 1v5q s GLU 109 N -3.27 3.00 -0.52 0.00 2.02 -1.26 -5.00 118.70 113.67 1v5q s GLU 109 Ca 0.74 -0.91 -0.19 0.00 0.02 0.00 0.00 54.97 54.62 1v5q s GLU 109 Cb -0.26 -2.66 0.06 0.00 0.10 0.00 0.00 34.13 31.37 1v5q s GLU 109 CO 0.29 0.45 0.66 -1.12 0.02 0.00 0.00 175.26 175.56 1v5q s SER 110 N -3.47 6.23 -0.07 -0.19 0.01 -1.26 -5.01 113.70 109.93 1v5q s SER 110 Ca 0.32 -0.94 -0.08 0.00 1.31 0.00 0.00 55.95 56.56 1v5q s SER 110 Cb -0.09 -2.30 0.02 0.00 0.21 0.00 0.00 66.02 63.85 1v5q s SER 110 CO 0.25 -0.95 0.22 0.54 0.41 0.00 0.00 173.24 173.71 1v5q s VAL 111 N 2.75 0.01 -0.50 3.43 0.11 -1.26 -5.09 120.40 119.85 1v5q s VAL 111 Ca 0.16 -0.10 -0.33 0.00 -2.93 0.00 0.00 61.98 58.78 1v5q s VAL 111 Cb -0.19 -0.35 -0.13 0.00 -1.53 0.00 0.00 36.38 34.17 1v5q s VAL 111 CO 0.12 -0.05 2.32 2.30 -3.33 0.00 0.00 175.10 176.46 1v5q n ILE 112 N 2.71 0.09 -2.52 7.04 -5.35 -1.26 -4.88 119.36 115.20 1v5q n ILE 112 Ca -0.14 -0.29 -0.38 0.00 -0.27 0.00 0.00 62.75 61.66 1v5q n ILE 112 Cb 0.58 -1.57 -0.04 0.00 -1.74 0.00 0.00 39.64 36.87 1v5q n ILE 112 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1v5q s PRO 113 N 7.09 4.36 0.67 6.28 0.04 -1.26 -5.05 135.00 147.13 1v5q s PRO 113 Ca 1.13 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 63.77 1v5q s PRO 113 Cb -0.85 -2.81 0.07 0.00 0.04 0.00 0.00 34.50 30.95 1v5q s PRO 113 CO 0.46 0.01 0.94 -1.54 0.04 0.00 0.00 177.00 176.91 1v5q s SER 114 N -1.29 4.80 0.50 6.66 1.04 -1.26 -5.10 113.70 119.05 1v5q s SER 114 Ca 0.52 0.12 -0.01 0.00 0.48 0.00 0.00 55.95 57.06 1v5q s SER 114 Cb -0.26 -0.76 0.01 0.00 0.10 0.00 0.00 66.02 65.10 1v5q s SER 114 CO 0.33 -1.55 0.73 -0.44 0.98 0.00 0.00 173.24 173.30 1v5q s SER 115 N -4.55 5.68 0.00 7.02 0.01 -1.26 -4.96 113.70 115.64 1v5q s SER 115 Ca 0.61 0.31 0.00 0.00 1.31 0.00 0.00 55.95 58.18 1v5q s SER 115 Cb -0.09 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.70 1v5q s SER 115 CO 0.43 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.83 1v5q n GLY 116 N -2.23 -2.05 3.19 3.44 0.00 -1.26 -5.16 105.19 101.12 1v5q n GLY 116 Ca 0.03 0.76 -0.11 0.00 0.00 0.00 0.00 46.02 46.70 1v5q n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5q s SER 117 N -4.00 0.54 0.00 1.61 0.01 -1.26 -5.10 113.70 105.50 1v5q s SER 117 Ca 0.00 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.02 1v5q s SER 117 Cb 0.00 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.49 1v5q s SER 117 CO 0.00 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.55 1v5q n GLY 118 N -0.18 -1.49 3.80 3.44 0.00 -1.26 -5.17 105.19 104.34 1v5q n GLY 118 Ca -0.04 0.68 -0.30 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 2.09 -0.09 1.61 0.04 -1.26 -5.08 135.00 132.31 1v5q s PRO 119 Ca 0.00 0.64 -0.04 0.00 0.04 0.00 0.00 61.00 61.65 1v5q s PRO 119 Cb 0.00 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.67 1v5q s PRO 119 CO 0.00 -1.62 0.18 -1.54 0.04 0.00 0.00 177.00 174.06 1v5q s SER 120 N -3.90 0.71 -0.02 6.66 1.04 -1.26 -5.00 113.70 111.93 1v5q s SER 120 Ca 0.61 0.36 -0.00 0.00 0.48 0.00 0.00 55.95 57.39 1v5q s SER 120 Cb -0.14 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1v5q s SER 120 CO 0.54 -0.25 0.00 -1.54 0.98 0.00 0.00 173.24 172.98 1v5q n SER 121 N 5.33 -6.70 0.00 7.02 3.41 -1.26 -5.38 113.62 116.04 1v5q n SER 121 Ca -0.05 0.51 0.14 0.00 -0.26 0.00 0.00 58.87 59.21 1v5q n SER 121 Cb 0.50 -1.83 0.84 0.00 -0.26 0.00 0.00 64.21 63.46 1v5q n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49