#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5n s SER 2 N 0.00 0.18 0.07 1.61 0.15 -1.26 -5.18 113.70 109.27 1v5n s SER 2 Ca 0.00 -1.13 0.07 0.00 0.70 0.00 0.00 55.95 55.60 1v5n s SER 2 Cb 0.00 0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 65.04 1v5n s SER 2 CO 0.00 -1.49 -0.20 -0.94 1.20 0.00 0.00 173.24 171.81 1v5n s SER 3 N -3.08 2.43 0.34 5.45 1.04 -1.26 -5.15 113.70 113.46 1v5n s SER 3 Ca 0.19 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1v5n s SER 3 Cb -0.04 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.93 1v5n s SER 3 CO 0.13 0.10 0.09 0.61 0.98 0.00 0.00 173.24 175.15 1v5n n GLY 4 N 1.52 3.46 3.20 7.32 0.00 -1.26 -5.17 105.19 114.26 1v5n n GLY 4 Ca -0.18 -2.29 -0.09 0.00 0.00 0.00 0.00 46.02 43.45 1v5n n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v5n s SER 5 N -2.89 0.23 0.00 1.61 1.04 -1.26 -5.10 113.70 107.34 1v5n s SER 5 Ca 0.07 -1.08 -0.06 0.00 0.48 0.00 0.00 55.95 55.36 1v5n s SER 5 Cb -0.01 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 1v5n s SER 5 CO 0.05 -0.77 -0.11 -1.20 0.98 0.00 0.00 173.24 172.19 1v5n n SER 6 N -0.12 1.25 0.00 7.02 7.64 -1.26 -5.16 113.62 123.00 1v5n n SER 6 Ca -0.07 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1v5n n SER 6 Cb 0.63 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1v5n n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5n n GLY 7 N 2.79 0.05 3.12 0.23 0.00 -1.26 -5.14 105.19 104.98 1v5n n GLY 7 Ca -0.04 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 1v5n n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v5n s THR 8 N -3.85 0.07 0.20 2.61 -4.23 -1.26 -5.13 115.64 104.05 1v5n s THR 8 Ca 0.00 -0.60 -0.31 0.00 -1.18 0.00 0.00 61.69 59.60 1v5n s THR 8 Cb 0.00 -0.44 -0.11 0.00 1.34 0.00 0.00 72.50 73.29 1v5n s THR 8 CO 0.00 -0.33 1.58 -1.83 -0.54 0.00 0.00 174.62 173.50 1v5n s GLU 9 N -1.24 4.19 0.00 3.99 -1.05 -1.26 -4.88 118.70 118.45 1v5n s GLU 9 Ca -0.13 2.43 0.00 0.00 -0.15 0.00 0.00 54.97 57.12 1v5n s GLU 9 Cb -0.07 -3.11 0.00 0.00 -0.44 0.00 0.00 34.13 30.51 1v5n s GLU 9 CO 0.02 -0.61 0.00 0.39 0.95 0.00 0.00 175.26 176.01 1v5n n GLU 10 N 3.49 0.00 -2.62 -4.83 1.02 -1.26 -4.88 120.64 111.56 1v5n n GLU 10 Ca 0.12 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.84 1v5n n GLU 10 Cb 0.38 -0.48 0.01 0.00 -0.02 0.00 0.00 31.44 31.32 1v5n n GLU 10 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1v5n n ARG 11 N -2.72 4.06 -1.35 3.49 1.74 -1.26 -4.98 116.66 115.63 1v5n n ARG 11 Ca 0.00 -3.99 -0.50 0.00 -0.77 0.00 0.00 57.85 52.59 1v5n n ARG 11 Cb 0.37 -2.73 -0.13 0.00 -1.02 0.00 0.00 32.46 28.95 1v5n n ARG 11 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1v5n n LEU 12 N 2.62 0.51 -0.11 0.55 7.99 -1.26 -4.77 117.00 122.54 1v5n n LEU 12 Ca 0.34 0.42 -0.23 0.00 -0.01 0.00 0.00 56.01 56.53 1v5n n LEU 12 Cb 0.34 -0.89 -0.12 0.00 -0.11 0.00 0.00 43.42 42.64 1v5n n LEU 12 CO 0.77 -0.73 -1.14 0.29 -1.51 0.00 0.00 177.39 175.07 1v5n n LYS 13 N 7.85 0.63 -0.03 3.23 5.02 -1.26 -4.25 118.16 129.35 1v5n n LYS 13 Ca 0.59 0.29 -0.14 0.00 -2.02 0.00 0.00 58.31 57.03 1v5n n LYS 13 Cb -0.01 -1.59 -0.09 0.00 -0.02 0.00 0.00 35.03 33.32 1v5n n LYS 13 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1v5n h GLU 14 N -0.52 0.24 -0.33 1.97 4.81 -2.02 -3.33 114.58 115.40 1v5n h GLU 14 Ca -0.55 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 58.53 1v5n h GLU 14 Cb 1.71 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 31.07 1v5n h GLU 14 CO -0.20 0.80 -0.30 0.82 -0.73 0.00 0.00 179.01 179.40 1v5n h ILE 15 N -0.28 0.00 -0.79 2.32 1.08 -1.96 -1.41 117.51 116.47 1v5n h ILE 15 Ca -0.01 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.56 1v5n h ILE 15 Cb 0.82 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.46 1v5n h ILE 15 CO 0.04 0.00 -0.39 -0.62 -0.69 0.00 0.00 178.15 176.50 1v5n n GLU 16 N -4.14 -0.26 -0.30 2.37 1.02 -1.25 0.16 120.64 118.24 1v5n n GLU 16 Ca -0.01 1.20 0.14 0.00 -0.02 0.00 0.00 57.16 58.47 1v5n n GLU 16 Cb 0.16 -1.77 0.31 0.00 -0.02 0.00 0.00 31.44 30.12 1v5n n GLU 16 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v5n h ALA 17 N 0.74 1.37 -0.70 0.62 0.00 -1.37 0.22 119.26 120.15 1v5n h ALA 17 Ca 0.20 0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.45 1v5n h ALA 17 Cb 0.40 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 1v5n h ALA 17 CO -0.76 -0.45 0.24 0.87 0.00 0.00 0.00 179.25 179.15 1v5n h LYS 18 N 0.26 0.37 -0.43 0.00 1.79 0.19 -1.17 116.57 117.57 1v5n h LYS 18 Ca 0.57 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 59.03 1v5n h LYS 18 Cb 1.15 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.70 1v5n h LYS 18 CO -0.62 0.24 0.27 1.88 -1.08 0.00 0.00 179.45 180.15 1v5n h TYR 19 N 0.38 0.52 -1.08 -1.35 0.05 -0.42 -2.06 116.97 113.02 1v5n h TYR 19 Ca 0.38 0.01 0.29 0.00 0.05 0.00 0.00 58.73 59.46 1v5n h TYR 19 Cb 0.56 -0.17 -0.09 0.00 1.01 0.00 0.00 36.73 38.04 1v5n h TYR 19 CO -0.20 0.32 0.71 -0.44 -1.05 0.00 0.00 178.16 177.50 1v5n h ASP 20 N 0.56 0.35 -0.31 3.88 3.32 -0.94 0.60 116.42 123.88 1v5n h ASP 20 Ca 0.16 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.33 1v5n h ASP 20 Cb -0.04 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1v5n h ASP 20 CO -0.05 0.05 0.21 -0.08 -1.72 0.00 0.00 179.24 177.66 1v5n h GLU 21 N 0.30 0.21 0.03 3.56 4.57 -1.18 -0.53 114.58 121.55 1v5n h GLU 21 Ca 0.60 -0.01 -0.22 0.00 -1.18 0.00 0.00 59.36 58.55 1v5n h GLU 21 Cb 1.69 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 30.22 1v5n h GLU 21 CO -0.25 0.14 -1.03 0.82 -1.18 0.00 0.00 179.01 177.50 1v5n h ILE 22 N 0.21 1.63 -0.89 2.32 2.04 0.12 -3.25 117.51 119.69 1v5n h ILE 22 Ca 0.14 -3.20 -0.47 0.00 1.00 0.00 0.00 64.86 62.33 1v5n h ILE 22 Cb 0.27 2.81 -0.28 0.00 -0.74 0.00 0.00 36.82 38.88 1v5n h ILE 22 CO -0.02 0.92 0.53 0.00 0.00 0.00 0.00 178.15 179.58 1v5n n ALA 23 N -2.41 5.41 -0.08 1.87 0.00 -0.44 -4.60 120.51 120.25 1v5n n ALA 23 Ca -0.03 -2.95 -0.10 0.00 0.00 0.00 0.00 53.44 50.37 1v5n n ALA 23 Cb 0.93 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1v5n n ALA 23 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1v5n h LYS 24 N 1.01 0.40 0.00 0.00 1.57 -1.19 -3.05 116.57 115.31 1v5n h LYS 24 Ca 0.57 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 59.12 1v5n h LYS 24 Cb 2.65 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 34.86 1v5n h LYS 24 CO 0.99 0.37 -1.17 0.22 -0.57 0.00 0.00 179.45 179.29 1v5n h ASP 25 N 0.33 0.00 -2.31 0.86 3.58 -1.88 -3.46 116.42 113.54 1v5n h ASP 25 Ca 0.10 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.98 1v5n h ASP 25 Cb 0.10 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.19 1v5n h ASP 25 CO -0.01 0.67 0.99 0.79 -2.88 0.00 0.00 179.24 178.80 1v5n n TRP 26 N -3.05 2.44 -1.10 0.28 7.02 -1.16 -4.97 117.44 116.90 1v5n n TRP 26 Ca -0.06 0.04 -0.30 0.00 -1.02 0.00 0.00 57.50 56.16 1v5n n TRP 26 Cb 0.86 -2.65 0.22 0.00 -2.42 0.00 0.00 31.31 27.32 1v5n n TRP 26 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1v5n s PRO 27 N 2.32 -0.83 -0.12 -0.99 0.04 -1.26 -4.97 135.00 129.19 1v5n s PRO 27 Ca 0.83 0.07 0.02 0.00 0.04 0.00 0.00 61.00 61.97 1v5n s PRO 27 Cb -0.60 -1.63 -0.24 0.00 0.04 0.00 0.00 34.50 32.07 1v5n s PRO 27 CO 0.41 -3.48 0.36 1.63 0.04 0.00 0.00 177.00 175.96 1v5n n LYS 28 N -4.62 0.70 -4.91 4.56 4.76 -1.26 -4.69 118.16 112.70 1v5n n LYS 28 Ca 0.11 0.24 -0.30 0.00 -2.87 0.00 0.00 58.31 55.48 1v5n n LYS 28 Cb 0.59 -1.70 -0.17 0.00 -1.84 0.00 0.00 35.03 31.91 1v5n n LYS 28 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1v5n s LYS 29 N -2.56 2.71 0.03 1.97 -0.14 -1.26 -2.04 119.74 118.44 1v5n s LYS 29 Ca -0.17 -0.75 0.06 0.00 -1.36 0.00 0.00 55.97 53.74 1v5n s LYS 29 Cb 0.07 -2.12 -0.02 0.00 -1.68 0.00 0.00 37.83 34.08 1v5n s LYS 29 CO 0.77 0.09 -0.18 0.54 -0.76 0.00 0.00 175.35 175.80 1v5n s VAL 30 N 0.57 1.47 -0.42 3.17 0.11 -0.75 -4.92 120.40 119.63 1v5n s VAL 30 Ca -0.14 -1.03 -0.09 0.00 -2.93 0.00 0.00 61.98 57.79 1v5n s VAL 30 Cb -0.17 -1.27 0.08 0.00 -1.53 0.00 0.00 36.38 33.49 1v5n s VAL 30 CO 0.05 0.22 0.26 -0.75 -3.33 0.00 0.00 175.10 171.54 1v5n s LYS 31 N -0.95 2.56 0.11 1.54 2.20 -1.26 0.17 119.74 124.10 1v5n s LYS 31 Ca 0.06 -1.50 -0.15 0.00 -0.36 0.00 0.00 55.97 54.02 1v5n s LYS 31 Cb -0.08 -3.77 -0.07 0.00 -1.51 0.00 0.00 37.83 32.40 1v5n s LYS 31 CO 0.01 -0.98 0.53 -1.58 -0.36 0.00 0.00 175.35 172.97 1v5n s HIS 32 N 1.40 3.65 0.17 4.03 5.65 -1.26 -4.89 115.29 124.05 1v5n s HIS 32 Ca 0.03 1.07 -0.16 0.00 0.25 0.00 0.00 55.06 56.25 1v5n s HIS 32 Cb -0.23 -2.37 0.12 0.00 -1.18 0.00 0.00 32.58 28.92 1v5n s HIS 32 CO 0.01 0.49 1.66 -0.24 -0.65 0.00 0.00 174.74 176.02 1v5n h VAL 33 N 3.03 0.57 0.00 0.89 3.04 -1.96 2.09 116.25 123.92 1v5n h VAL 33 Ca -0.49 -0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.19 1v5n h VAL 33 Cb 1.20 0.57 -0.00 0.00 -2.01 0.00 0.00 31.29 31.04 1v5n h VAL 33 CO 0.65 0.00 -0.04 -0.07 -1.01 0.00 0.00 177.57 177.10 1v5n h LEU 34 N 0.01 0.00 -2.99 3.16 3.38 -1.99 -1.92 115.31 114.95 1v5n h LEU 34 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1v5n h LEU 34 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1v5n h LEU 34 CO -0.44 0.04 -0.26 1.57 0.09 0.00 0.00 178.44 179.44 1v5n n HIS 35 N -3.52 0.00 -0.48 1.13 -0.00 0.84 -4.80 115.22 108.39 1v5n n HIS 35 Ca -0.02 -1.22 0.41 0.00 0.46 0.00 0.00 57.72 57.34 1v5n n HIS 35 Cb 0.15 -0.20 0.69 0.00 -0.12 0.00 0.00 29.99 30.50 1v5n n HIS 35 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1v5n h GLU 36 N 0.49 0.01 -0.96 1.57 4.11 0.40 0.15 114.58 120.35 1v5n h GLU 36 Ca -0.00 -0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.61 1v5n h GLU 36 Cb 1.01 -0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.09 1v5n h GLU 36 CO 0.00 0.01 -0.29 0.93 0.07 0.00 0.00 179.01 179.73 1v5n h GLU 37 N 0.01 -0.01 0.00 1.06 3.07 -1.85 -3.43 114.58 113.43 1v5n h GLU 37 Ca 0.88 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 59.44 1v5n h GLU 37 Cb 2.86 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 30.70 1v5n h GLU 37 CO -0.45 -0.00 -0.28 0.72 -1.40 0.00 0.00 179.01 177.59 1v5n n HIS 38 N -5.57 -0.31 -3.91 4.33 8.25 0.53 -5.14 115.22 113.39 1v5n n HIS 38 Ca 0.14 -1.65 -0.35 0.00 -0.26 0.00 0.00 57.72 55.59 1v5n n HIS 38 Cb 0.46 0.12 -0.14 0.00 1.12 0.00 0.00 29.99 31.55 1v5n n HIS 38 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1v5n s GLU 39 N -2.85 2.87 1.08 -0.41 2.02 -1.26 -4.35 118.70 115.80 1v5n s GLU 39 Ca 0.20 -0.96 -0.19 0.00 0.02 0.00 0.00 54.97 54.04 1v5n s GLU 39 Cb 0.01 -3.08 0.09 0.00 0.10 0.00 0.00 34.13 31.25 1v5n s GLU 39 CO 0.14 -0.42 -0.12 1.28 0.02 0.00 0.00 175.26 176.17 1v5n n LEU 40 N 4.71 -2.18 -3.69 1.80 7.99 0.44 -4.42 117.00 121.65 1v5n n LEU 40 Ca -0.16 -0.19 -0.29 0.00 -0.01 0.00 0.00 56.01 55.37 1v5n n LEU 40 Cb 0.47 -0.85 -0.16 0.00 -0.11 0.00 0.00 43.42 42.78 1v5n n LEU 40 CO 0.28 -3.05 -0.34 -0.70 -1.51 0.00 0.00 177.39 172.07 1v5n s GLU 41 N -3.28 0.56 -0.71 3.23 2.12 0.20 -1.80 118.70 119.03 1v5n s GLU 41 Ca 0.49 -0.69 -0.15 0.00 0.36 0.00 0.00 54.97 54.98 1v5n s GLU 41 Cb -0.07 -1.85 -0.20 0.00 0.26 0.00 0.00 34.13 32.27 1v5n s GLU 41 CO 0.58 -0.86 1.73 -0.11 -0.54 0.00 0.00 175.26 176.06 1v5n n LEU 42 N 5.02 -0.37 -4.77 2.70 7.94 -0.87 -2.55 117.00 124.10 1v5n n LEU 42 Ca -0.06 -0.11 -0.36 0.00 -1.11 0.00 0.00 56.01 54.37 1v5n n LEU 42 Cb 0.44 -0.52 -0.08 0.00 0.53 0.00 0.00 43.42 43.79 1v5n n LEU 42 CO 0.10 -0.75 -0.24 -0.89 -1.11 0.00 0.00 177.39 174.51 1v5n s THR 43 N 3.42 4.94 0.07 1.96 2.01 0.29 -4.88 115.64 123.45 1v5n s THR 43 Ca 0.95 -0.01 -0.31 0.00 0.31 0.00 0.00 61.69 62.64 1v5n s THR 43 Cb -0.76 -3.13 -0.06 0.00 0.01 0.00 0.00 72.50 68.56 1v5n s THR 43 CO 0.37 0.59 1.20 -0.13 -0.69 0.00 0.00 174.62 175.97 1v5n s ARG 44 N -0.80 4.44 -0.14 4.92 1.81 -1.26 -0.75 118.95 127.16 1v5n s ARG 44 Ca 0.13 1.78 -0.12 0.00 -1.72 0.00 0.00 55.73 55.80 1v5n s ARG 44 Cb -0.12 -3.34 0.04 0.00 -0.45 0.00 0.00 34.95 31.09 1v5n s ARG 44 CO 0.03 -0.24 0.38 0.08 -0.68 0.00 0.00 175.30 174.86 1v5n s VAL 45 N 0.96 -0.01 0.02 3.52 1.01 -1.26 -4.91 120.40 119.73 1v5n s VAL 45 Ca 0.58 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.35 1v5n s VAL 45 Cb -0.30 -0.54 -0.17 0.00 0.00 0.00 0.00 36.38 35.37 1v5n s VAL 45 CO 0.30 0.01 1.39 -0.61 0.00 0.00 0.00 175.10 176.19 1v5n h GLN 46 N 5.92 0.09 -2.65 2.72 4.15 -1.94 0.61 115.11 124.01 1v5n h GLN 46 Ca -0.29 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 58.99 1v5n h GLN 46 Cb 1.18 -0.00 -0.21 0.00 0.21 0.00 0.00 27.48 28.66 1v5n h GLN 46 CO 0.28 0.44 -0.13 0.08 -1.93 0.00 0.00 178.83 177.57 1v5n s VAL 47 N -4.70 0.02 0.19 2.39 1.01 -1.26 -3.87 120.40 114.19 1v5n s VAL 47 Ca -0.15 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 1v5n s VAL 47 Cb 0.03 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.74 1v5n s VAL 47 CO 0.69 -0.11 0.44 0.00 0.00 0.00 0.00 175.10 176.13 1v5n n TYR 48 N 1.79 -1.61 -3.89 5.22 4.11 -1.25 -5.00 117.16 116.53 1v5n n TYR 48 Ca -0.18 -0.94 -0.30 0.00 -0.00 0.00 0.00 57.90 56.48 1v5n n TYR 48 Cb 0.56 0.47 -0.15 0.00 -0.00 0.00 0.00 39.34 40.22 1v5n n TYR 48 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1v5n s THR 49 N -2.48 1.43 0.21 -3.48 2.01 -1.26 -3.69 115.64 108.37 1v5n s THR 49 Ca 0.09 -1.38 -0.32 0.00 0.31 0.00 0.00 61.69 60.39 1v5n s THR 49 Cb -0.02 -1.85 -0.12 0.00 0.01 0.00 0.00 72.50 70.52 1v5n s THR 49 CO 0.06 -0.31 1.72 0.00 -0.69 0.00 0.00 174.62 175.39 1v5n n ASP 51 N 3.92 3.57 0.06 0.00 8.00 -1.25 -2.83 116.55 128.03 1v5n n ASP 51 Ca 0.16 -3.17 0.00 0.00 0.71 0.00 0.00 54.79 52.49 1v5n n ASP 51 Cb 0.35 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 1v5n n ASP 51 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1v5n n LYS 52 N -0.69 0.00 0.00 -1.24 4.81 -1.26 -4.84 118.16 114.93 1v5n n LYS 52 Ca 0.43 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.99 1v5n n LYS 52 Cb 1.35 -0.33 0.09 0.00 0.02 0.00 0.00 35.03 36.16 1v5n n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v5n n GLU 54 N 1.22 -4.63 -2.78 0.00 1.02 -1.13 -5.04 120.64 109.29 1v5n n GLU 54 Ca 0.13 0.64 -0.09 0.00 -0.02 0.00 0.00 57.16 57.82 1v5n n GLU 54 Cb 0.55 -4.99 -0.02 0.00 -0.02 0.00 0.00 31.44 26.97 1v5n n GLU 54 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1v5n n GLU 55 N -3.28 1.10 -3.86 3.49 -0.58 -1.23 -4.91 120.64 111.36 1v5n n GLU 55 Ca -0.20 -1.11 -0.26 0.00 -0.42 0.00 0.00 57.16 55.17 1v5n n GLU 55 Cb 0.62 0.49 -0.17 0.00 -0.57 0.00 0.00 31.44 31.82 1v5n n GLU 55 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1v5n s GLU 56 N -2.52 1.26 0.67 3.49 2.12 -1.26 0.83 118.70 123.29 1v5n s GLU 56 Ca 0.04 -0.26 -0.04 0.00 0.36 0.00 0.00 54.97 55.07 1v5n s GLU 56 Cb 0.00 -1.61 0.14 0.00 0.26 0.00 0.00 34.13 32.92 1v5n s GLU 56 CO 0.03 -0.34 0.91 0.41 -0.54 0.00 0.00 175.26 175.73 1v5n n GLY 57 N 4.97 0.04 3.59 -1.50 0.00 -1.24 -4.90 105.19 106.15 1v5n n GLY 57 Ca -0.11 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 1v5n n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v5n s THR 58 N -2.78 -0.00 -1.45 2.61 -4.23 -1.26 -3.77 115.64 104.76 1v5n s THR 58 Ca 0.57 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 1v5n s THR 58 Cb -0.03 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.86 1v5n s THR 58 CO 0.39 0.00 0.00 -0.38 -0.54 0.00 0.00 174.62 174.09 1v5n n ILE 59 N 2.78 -0.36 -3.65 2.99 2.08 0.21 -4.87 119.36 118.55 1v5n n ILE 59 Ca -0.14 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.16 1v5n n ILE 59 Cb 0.55 -1.80 -0.07 0.00 -0.75 0.00 0.00 39.64 37.58 1v5n n ILE 59 CO 0.00 0.00 0.00 0.26 0.56 0.00 0.00 176.55 177.37 1v5n s TRP 60 N -2.52 -0.01 -0.30 1.39 0.23 -1.18 -4.68 118.94 111.86 1v5n s TRP 60 Ca 0.00 0.03 -0.18 0.00 -2.03 0.00 0.00 56.10 53.92 1v5n s TRP 60 Cb 0.00 0.36 0.18 0.00 0.03 0.00 0.00 33.47 34.04 1v5n s TRP 60 CO 0.00 -0.01 1.23 -1.54 0.96 0.00 0.00 176.95 177.59 1v5n s SER 61 N 0.30 -0.15 -0.70 2.95 1.04 0.07 -4.66 113.70 112.54 1v5n s SER 61 Ca 0.03 0.16 -0.26 0.00 0.48 0.00 0.00 55.95 56.36 1v5n s SER 61 Cb -0.04 1.16 -0.00 0.00 0.10 0.00 0.00 66.02 67.23 1v5n s SER 61 CO -0.15 -0.03 1.68 -0.31 0.98 0.00 0.00 173.24 175.41 1v5n s TYR 62 N 2.42 1.90 0.23 5.02 2.02 -0.80 0.11 117.35 128.24 1v5n s TYR 62 Ca -0.03 0.44 0.08 0.00 -0.37 0.00 0.00 57.07 57.19 1v5n s TYR 62 Cb -0.04 -4.28 -0.04 0.00 -0.40 0.00 0.00 41.96 37.20 1v5n s TYR 62 CO -0.13 -2.16 0.05 -1.58 -1.57 0.00 0.00 175.55 170.15 1v5n s HIS 63 N 7.98 2.86 -0.22 2.71 5.65 -1.06 -1.60 115.29 131.61 1v5n s HIS 63 Ca 0.57 -0.16 0.01 0.00 0.25 0.00 0.00 55.06 55.73 1v5n s HIS 63 Cb -0.10 -1.32 0.04 0.00 -1.18 0.00 0.00 32.58 30.02 1v5n s HIS 63 CO 0.15 0.56 -0.14 0.00 -0.65 0.00 0.00 174.74 174.66 1v5n n ASP 65 N 4.55 0.00 -0.03 0.00 5.68 -1.26 0.16 116.55 125.66 1v5n n ASP 65 Ca -0.17 -0.50 -0.02 0.00 -0.50 0.00 0.00 54.79 53.60 1v5n n ASP 65 Cb 0.46 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.38 1v5n n ASP 65 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1v5n n GLU 66 N -0.76 2.07 -0.27 0.11 2.13 -1.26 -4.68 120.64 117.97 1v5n n GLU 66 Ca 0.04 -0.02 0.04 0.00 0.66 0.00 0.00 57.16 57.88 1v5n n GLU 66 Cb 0.02 -1.20 0.06 0.00 0.27 0.00 0.00 31.44 30.59 1v5n n GLU 66 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1v5n n ASP 68 N -0.60 -1.11 -4.92 0.00 9.92 0.43 -4.85 116.55 115.43 1v5n n ASP 68 Ca 0.06 -0.93 -0.21 0.00 -0.53 0.00 0.00 54.79 53.19 1v5n n ASP 68 Cb 0.64 -1.13 0.05 0.00 -0.64 0.00 0.00 41.12 40.04 1v5n n ASP 68 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1v5n s PHE 69 N -3.97 2.49 -0.29 1.24 5.36 -1.20 -4.83 117.98 116.78 1v5n s PHE 69 Ca 0.18 -0.16 -0.11 0.00 -0.96 0.00 0.00 56.93 55.88 1v5n s PHE 69 Cb -0.10 -2.72 0.12 0.00 -0.34 0.00 0.00 43.02 39.98 1v5n s PHE 69 CO 0.71 -1.02 0.65 -0.51 -1.46 0.00 0.00 175.22 173.59 1v5n s ASP 70 N -4.50 -1.09 0.36 6.13 1.01 -1.23 -3.13 116.67 114.21 1v5n s ASP 70 Ca 0.59 1.55 0.05 0.00 0.71 0.00 0.00 52.55 55.45 1v5n s ASP 70 Cb -0.09 2.16 -0.03 0.00 1.01 0.00 0.00 42.92 45.97 1v5n s ASP 70 CO 0.39 -0.22 0.19 -0.76 0.21 0.00 0.00 175.17 174.98 1v5n s LEU 71 N 2.73 1.82 0.21 1.23 1.43 -0.63 -3.74 118.68 121.73 1v5n s LEU 71 Ca -0.06 -1.68 -0.08 0.00 -1.03 0.00 0.00 54.13 51.27 1v5n s LEU 71 Cb -0.11 0.22 -0.07 0.00 0.03 0.00 0.00 46.19 46.26 1v5n s LEU 71 CO -0.19 -0.98 0.51 -1.00 0.23 0.00 0.00 176.35 174.92 1v5n s HIS 72 N -3.39 3.44 0.37 0.29 3.76 -1.26 -1.91 115.29 116.58 1v5n s HIS 72 Ca 0.33 0.80 0.08 0.00 -0.15 0.00 0.00 55.06 56.12 1v5n s HIS 72 Cb 0.03 -2.20 0.82 0.00 1.11 0.00 0.00 32.58 32.34 1v5n s HIS 72 CO 0.20 0.31 1.93 0.00 -0.85 0.00 0.00 174.74 176.33 1v5n h ALA 73 N 2.60 1.80 0.12 -1.40 0.00 -1.96 0.16 119.26 120.60 1v5n h ALA 73 Ca -0.47 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.17 1v5n h ALA 73 Cb 1.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1v5n h ALA 73 CO 0.70 0.04 -1.32 1.57 0.00 0.00 0.00 179.25 180.24 1v5n h LYS 74 N 0.68 0.26 0.05 0.00 2.10 -1.96 -3.23 116.57 114.47 1v5n h LYS 74 Ca 0.35 -0.45 0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1v5n h LYS 74 Cb 0.46 0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.94 1v5n h LYS 74 CO -0.13 1.22 -0.12 0.00 -2.00 0.00 0.00 179.45 178.42 1v5n h ALA 76 N 0.70 -0.04 0.08 0.00 0.00 -0.86 -3.30 119.26 115.84 1v5n h ALA 76 Ca 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1v5n h ALA 76 Cb 0.25 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1v5n h ALA 76 CO -0.08 -0.59 -0.04 -0.07 0.00 0.00 0.00 179.25 178.47 1v5n h LEU 77 N -0.17 -0.09 -8.62 0.00 3.38 -1.52 -3.43 115.31 104.86 1v5n h LEU 77 Ca 0.10 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.54 1v5n h LEU 77 Cb 0.31 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1v5n h LEU 77 CO -0.24 0.00 1.58 -3.20 0.09 0.00 0.00 178.44 176.67 1v5n n ASN 78 N -2.66 2.30 -4.52 -0.43 2.85 0.44 -4.90 115.26 108.34 1v5n n ASN 78 Ca -0.01 -0.13 -0.43 0.00 -0.11 0.00 0.00 54.58 53.90 1v5n n ASN 78 Cb 0.04 -1.46 -0.06 0.00 1.24 0.00 0.00 39.78 39.54 1v5n n ASN 78 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1v5n s GLU 79 N 7.59 3.28 -0.30 1.20 2.02 -1.26 -4.56 118.70 126.67 1v5n s GLU 79 Ca 1.05 -0.37 -0.03 0.00 0.02 0.00 0.00 54.97 55.64 1v5n s GLU 79 Cb -0.43 -3.96 0.19 0.00 0.10 0.00 0.00 34.13 30.02 1v5n s GLU 79 CO 0.34 -1.05 0.67 0.16 0.02 0.00 0.00 175.26 175.39 1v5n s ASP 80 N 2.09 -1.25 0.00 -0.19 -4.77 -1.26 -5.00 116.67 106.28 1v5n s ASP 80 Ca 0.23 0.80 0.10 0.00 -3.30 0.00 0.00 52.55 50.38 1v5n s ASP 80 Cb -0.14 2.06 0.49 0.00 -1.09 0.00 0.00 42.92 44.24 1v5n s ASP 80 CO 0.19 -0.23 1.24 0.41 0.70 0.00 0.00 175.17 177.48 1v5n n THR 81 N 5.44 0.90 -3.59 2.11 -1.04 -1.26 -4.69 114.28 112.14 1v5n n THR 81 Ca -0.02 0.23 -0.12 0.00 -2.04 0.00 0.00 64.05 62.09 1v5n n THR 81 Cb 0.51 -1.06 -0.06 0.00 -1.82 0.00 0.00 70.33 67.91 1v5n n THR 81 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1v5n s LYS 82 N -2.68 0.70 -0.30 -2.82 0.00 -1.26 -5.16 119.74 108.22 1v5n s LYS 82 Ca 0.08 0.46 -0.10 0.00 0.00 0.00 0.00 55.97 56.42 1v5n s LYS 82 Cb 0.07 0.33 0.13 0.00 0.00 0.00 0.00 37.83 38.36 1v5n s LYS 82 CO 0.16 -0.16 0.64 -2.00 0.00 0.00 0.00 175.35 174.00 1v5n s GLU 83 N -0.43 0.57 -0.13 1.78 2.56 -1.26 -5.05 118.70 116.75 1v5n s GLU 83 Ca -0.02 1.44 -0.08 0.00 0.00 0.00 0.00 54.97 56.31 1v5n s GLU 83 Cb -0.03 0.86 -0.26 0.00 2.00 0.00 0.00 34.13 36.71 1v5n s GLU 83 CO 0.01 -0.21 0.35 0.45 -0.56 0.00 0.00 175.26 175.30 1v5n n SER 84 N 5.45 2.10 -4.08 -1.70 2.88 -1.26 -4.82 113.62 112.19 1v5n n SER 84 Ca -0.12 0.23 -0.32 0.00 -1.33 0.00 0.00 58.87 57.33 1v5n n SER 84 Cb 0.49 -0.88 -0.15 0.00 -0.75 0.00 0.00 64.21 62.92 1v5n n SER 84 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v5n s GLY 85 N -5.51 1.63 0.00 0.46 0.00 -1.26 -4.97 107.32 97.68 1v5n s GLY 85 Ca -0.23 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 42.79 1v5n s GLY 85 CO 0.75 0.58 0.37 -1.55 0.00 0.00 0.00 173.10 173.25 1v5n n PRO 86 N 4.46 0.49 0.15 2.90 -0.04 -1.26 -3.64 135.00 138.06 1v5n n PRO 86 Ca -0.15 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.22 1v5n n PRO 86 Cb 0.43 -1.12 -0.05 0.00 -0.04 0.00 0.00 33.50 32.72 1v5n n PRO 86 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1v5n h SER 87 N 0.25 -0.38 -1.23 3.54 0.87 -2.01 -3.46 113.55 111.13 1v5n h SER 87 Ca 0.00 -0.11 -0.47 0.00 -1.23 0.00 0.00 61.79 59.98 1v5n h SER 87 Cb 0.12 0.10 0.04 0.00 -0.44 0.00 0.00 62.40 62.21 1v5n h SER 87 CO 0.00 0.09 -0.10 -0.55 -0.53 0.00 0.00 176.83 175.74 1v5n s SER 88 N -5.10 5.13 0.00 6.23 0.15 -1.24 -5.28 113.70 113.59 1v5n s SER 88 Ca -0.10 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 55.92 1v5n s SER 88 Cb 0.01 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 1v5n s SER 88 CO 0.34 -1.27 0.00 0.61 1.20 0.00 0.00 173.24 174.12