#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7n s VAL 2 N 0.00 5.15 -0.19 3.84 -7.23 -1.26 -3.77 120.40 116.94 1v7n s VAL 2 Ca 0.00 0.77 -0.01 0.00 -1.81 0.00 0.00 61.98 60.93 1v7n s VAL 2 Cb 0.00 -3.77 0.05 0.00 0.56 0.00 0.00 36.38 33.23 1v7n s VAL 2 CO 0.00 0.19 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.21 1v7n s LYS 3 N 1.68 1.18 -0.31 4.82 2.20 0.13 -4.93 119.74 124.50 1v7n s LYS 3 Ca 0.20 -0.59 -0.07 0.00 -0.36 0.00 0.00 55.97 55.14 1v7n s LYS 3 Cb -0.15 -2.16 0.02 0.00 -1.51 0.00 0.00 37.83 34.02 1v7n s LYS 3 CO 0.09 -0.55 0.10 -0.51 -0.36 0.00 0.00 175.35 174.13 1v7n s LEU 4 N 1.66 4.05 -0.45 5.43 1.43 -1.26 -2.15 118.68 127.39 1v7n s LEU 4 Ca -0.02 -0.81 -0.09 0.00 -1.03 0.00 0.00 54.13 52.19 1v7n s LEU 4 Cb -0.17 -1.90 0.10 0.00 0.03 0.00 0.00 46.19 44.25 1v7n s LEU 4 CO -0.07 -0.24 0.31 -1.61 0.23 0.00 0.00 176.35 174.97 1v7n s GLU 5 N 1.50 2.54 0.69 1.70 2.02 -1.13 -3.81 118.70 122.21 1v7n s GLU 5 Ca 0.02 -1.63 -0.11 0.00 0.02 0.00 0.00 54.97 53.27 1v7n s GLU 5 Cb -0.18 -3.86 0.00 0.00 0.10 0.00 0.00 34.13 30.19 1v7n s GLU 5 CO 0.03 -1.09 1.07 -1.83 0.02 0.00 0.00 175.26 173.47 1v7n s GLU 6 N 1.39 2.99 0.29 1.61 1.03 -1.26 -1.89 118.70 122.87 1v7n s GLU 6 Ca 0.04 0.63 -0.03 0.00 0.03 0.00 0.00 54.97 55.65 1v7n s GLU 6 Cb -0.25 -2.02 -0.01 0.00 -0.80 0.00 0.00 34.13 31.05 1v7n s GLU 6 CO 0.01 -0.98 0.37 -1.54 -1.33 0.00 0.00 175.26 171.79 1v7n s SER 7 N -4.17 0.68 0.00 0.83 1.04 0.18 -4.79 113.70 107.46 1v7n s SER 7 Ca 0.58 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1v7n s SER 7 Cb -0.12 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1v7n s SER 7 CO 0.53 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1v7n n GLY 8 N -0.48 2.31 3.50 7.32 0.00 -1.26 -1.30 105.19 115.29 1v7n n GLY 8 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1v7n n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7n n GLY 9 N -0.43 -1.13 3.92 -0.02 0.00 -1.26 -4.77 105.19 101.50 1v7n n GLY 9 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1v7n n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v7n s GLY 10 N -0.96 -0.07 -0.11 -0.02 0.00 -1.04 -4.92 107.32 100.21 1v7n s GLY 10 Ca 0.65 -0.03 -0.29 0.00 0.00 0.00 0.00 44.72 45.05 1v7n s GLY 10 CO 0.56 4.05 0.97 1.08 0.00 0.00 0.00 173.10 179.76 1v7n s LEU 11 N -3.60 4.24 -0.11 0.66 1.43 -1.25 0.47 118.68 120.53 1v7n s LEU 11 Ca 0.25 1.47 0.03 0.00 -1.03 0.00 0.00 54.13 54.86 1v7n s LEU 11 Cb -0.01 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1v7n s LEU 11 CO 0.01 -0.43 -0.23 0.68 0.23 0.00 0.00 176.35 176.62 1v7n s VAL 12 N 1.97 2.10 0.33 -1.59 -7.23 0.25 -4.95 120.40 111.27 1v7n s VAL 12 Ca 0.47 -0.99 -0.29 0.00 -1.81 0.00 0.00 61.98 59.36 1v7n s VAL 12 Cb -0.18 -1.81 -0.10 0.00 0.56 0.00 0.00 36.38 34.85 1v7n s VAL 12 CO 0.17 0.56 1.27 -1.58 -0.31 0.00 0.00 175.10 175.21 1v7n s GLN 13 N 0.46 4.38 0.50 4.82 0.74 -1.26 0.14 119.66 129.43 1v7n s GLN 13 Ca -0.16 2.13 -0.13 0.00 0.05 0.00 0.00 55.36 57.26 1v7n s GLN 13 Cb -0.17 -3.06 -0.11 0.00 1.10 0.00 0.00 33.01 30.76 1v7n s GLN 13 CO 0.06 -0.14 -0.28 -2.30 -0.55 0.00 0.00 175.29 172.09 1v7n n PRO 14 N 0.81 0.00 -0.82 1.67 -0.02 -1.26 -2.18 135.00 133.20 1v7n n PRO 14 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1v7n n PRO 14 Cb 0.42 -0.72 0.00 0.00 -0.02 0.00 0.00 33.50 33.18 1v7n n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v7n n GLY 15 N 2.08 0.35 3.97 -1.23 0.00 -1.23 -4.91 105.19 104.22 1v7n n GLY 15 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1v7n n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v7n s GLY 16 N -2.00 1.34 0.16 -0.02 0.00 -0.93 -4.38 107.32 101.50 1v7n s GLY 16 Ca 0.00 -1.31 0.02 0.00 0.00 0.00 0.00 44.72 43.43 1v7n s GLY 16 CO 0.00 -1.30 0.30 -0.56 0.00 0.00 0.00 173.10 171.54 1v7n s SER 17 N -4.03 6.35 -0.18 1.64 0.01 -1.26 -2.07 113.70 114.16 1v7n s SER 17 Ca 0.37 0.21 -0.17 0.00 1.31 0.00 0.00 55.95 57.67 1v7n s SER 17 Cb -0.09 -1.93 0.05 0.00 0.21 0.00 0.00 66.02 64.26 1v7n s SER 17 CO 0.29 0.03 0.49 -0.32 0.41 0.00 0.00 173.24 174.15 1v7n s MET 18 N -3.27 0.58 -0.17 12.44 0.00 0.19 -4.98 119.30 124.10 1v7n s MET 18 Ca 0.35 0.67 -0.03 0.00 0.00 0.00 0.00 55.69 56.68 1v7n s MET 18 Cb -0.11 0.28 -0.02 0.00 0.00 0.00 0.00 34.83 34.98 1v7n s MET 18 CO 0.29 -0.07 -0.07 0.21 0.00 0.00 0.00 175.02 175.38 1v7n s LYS 19 N 0.23 3.50 -0.13 4.11 2.20 -1.26 0.17 119.74 128.55 1v7n s LYS 19 Ca -0.00 -0.60 -0.14 0.00 -0.36 0.00 0.00 55.97 54.86 1v7n s LYS 19 Cb -0.03 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 1v7n s LYS 19 CO 0.01 0.11 0.33 -0.51 -0.36 0.00 0.00 175.35 174.92 1v7n s LEU 20 N 0.68 4.28 0.11 5.43 1.43 0.14 -4.59 118.68 126.16 1v7n s LEU 20 Ca -0.04 0.60 0.06 0.00 -1.03 0.00 0.00 54.13 53.73 1v7n s LEU 20 Cb -0.15 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1v7n s LEU 20 CO 0.02 0.12 -0.05 -0.44 0.23 0.00 0.00 176.35 176.24 1v7n s SER 21 N 0.26 4.71 -0.23 2.29 0.01 -0.42 0.03 113.70 120.36 1v7n s SER 21 Ca 0.19 -0.30 -0.03 0.00 1.31 0.00 0.00 55.95 57.12 1v7n s SER 21 Cb -0.14 -1.01 0.10 0.00 0.21 0.00 0.00 66.02 65.18 1v7n s SER 21 CO 0.06 0.17 0.23 0.00 0.41 0.00 0.00 173.24 174.11 1v7n s ALA 23 N 2.32 3.38 0.14 0.00 0.00 -0.79 -0.78 121.76 126.03 1v7n s ALA 23 Ca 0.08 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.21 1v7n s ALA 23 Cb -0.15 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 1v7n s ALA 23 CO -0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 175.76 175.47 1v7n s ALA 24 N 0.90 3.22 0.24 0.00 0.00 0.20 -2.82 121.76 123.50 1v7n s ALA 24 Ca 0.05 -1.26 -0.20 0.00 0.00 0.00 0.00 51.96 50.54 1v7n s ALA 24 Cb -0.14 -1.06 0.03 0.00 0.00 0.00 0.00 23.12 21.95 1v7n s ALA 24 CO 0.03 0.57 0.65 -1.54 0.00 0.00 0.00 175.76 175.47 1v7n s SER 25 N -2.66 -0.31 0.00 0.00 1.04 -0.91 -4.73 113.70 106.12 1v7n s SER 25 Ca 0.26 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1v7n s SER 25 Cb -0.10 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1v7n s SER 25 CO 0.18 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1v7n n GLY 26 N -0.42 0.54 3.64 7.32 0.00 -1.25 0.19 105.19 115.21 1v7n n GLY 26 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1v7n n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v7n s PHE 27 N -2.16 -0.55 0.00 1.61 -0.71 -1.26 -4.58 117.98 110.33 1v7n s PHE 27 Ca 0.00 1.21 0.00 0.00 -1.04 0.00 0.00 56.93 57.10 1v7n s PHE 27 Cb 0.00 0.37 0.00 0.00 -1.21 0.00 0.00 43.02 42.18 1v7n s PHE 27 CO 0.00 -0.27 0.00 2.41 -1.34 0.00 0.00 175.22 176.02 1v7n n THR 28 N 2.90 0.00 -0.29 -4.49 -1.04 -1.26 -4.72 114.28 105.38 1v7n n THR 28 Ca -0.15 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.80 1v7n n THR 28 Cb 0.57 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.14 1v7n n THR 28 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1v7n h PHE 29 N 0.00 1.18 -1.15 -1.42 3.57 -1.95 0.36 116.94 117.54 1v7n h PHE 29 Ca 0.00 -0.07 0.32 0.00 3.53 0.00 0.00 57.97 61.75 1v7n h PHE 29 Cb 0.00 -0.36 -0.08 0.00 2.79 0.00 0.00 35.95 38.30 1v7n h PHE 29 CO 0.00 0.88 0.78 0.66 -2.23 0.00 0.00 178.31 178.40 1v7n h SER 30 N 1.15 0.22 1.39 0.41 4.64 -1.85 0.18 113.55 119.69 1v7n h SER 30 Ca 0.27 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1v7n h SER 30 Cb 0.16 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1v7n h SER 30 CO -0.03 0.02 0.00 0.44 -0.87 0.00 0.00 176.83 176.39 1v7n h ASP 31 N 0.18 0.00 -3.19 4.97 3.45 -0.64 -3.38 116.42 117.81 1v7n h ASP 31 Ca 0.61 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 57.46 1v7n h ASP 31 Cb 1.99 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 40.66 1v7n h ASP 31 CO -0.17 0.00 -0.40 0.00 -1.57 0.00 0.00 179.24 177.10 1v7n s ALA 32 N -3.41 3.67 0.51 3.45 0.00 0.61 -4.78 121.76 121.81 1v7n s ALA 32 Ca 0.04 -0.55 -0.23 0.00 0.00 0.00 0.00 51.96 51.23 1v7n s ALA 32 Cb 0.08 -2.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.88 1v7n s ALA 32 CO 0.58 0.20 1.33 -1.58 0.00 0.00 0.00 175.76 176.29 1v7n s TRP 33 N 0.18 2.44 0.11 0.00 0.52 -1.26 -4.27 118.94 116.66 1v7n s TRP 33 Ca 0.14 1.39 0.10 0.00 0.02 0.00 0.00 56.10 57.75 1v7n s TRP 33 Cb -0.12 -3.74 -0.04 0.00 -1.15 0.00 0.00 33.47 28.42 1v7n s TRP 33 CO 0.02 -2.62 -0.26 -1.64 0.02 0.00 0.00 176.95 172.48 1v7n s MET 34 N -2.77 1.53 0.09 4.98 -1.94 -0.25 -4.40 119.30 116.54 1v7n s MET 34 Ca 0.68 -1.28 0.05 0.00 -1.71 0.00 0.00 55.69 53.43 1v7n s MET 34 Cb -0.39 -1.95 -0.03 0.00 2.01 0.00 0.00 34.83 34.47 1v7n s MET 34 CO 0.47 0.47 -0.14 -0.51 -0.01 0.00 0.00 175.02 175.30 1v7n s ASP 35 N -1.92 1.75 -0.21 3.03 -0.00 -1.22 0.17 116.67 118.27 1v7n s ASP 35 Ca 0.14 -0.70 -0.09 0.00 -0.00 0.00 0.00 52.55 51.90 1v7n s ASP 35 Cb -0.10 -0.05 -0.05 0.00 -0.00 0.00 0.00 42.92 42.72 1v7n s ASP 35 CO 0.06 -0.12 0.12 0.26 -0.00 0.00 0.00 175.17 175.49 1v7n s TRP 36 N -1.68 3.33 -0.08 4.23 0.52 -0.81 -0.09 118.94 124.37 1v7n s TRP 36 Ca 0.02 0.21 -0.00 0.00 0.02 0.00 0.00 56.10 56.35 1v7n s TRP 36 Cb -0.08 -2.17 0.02 0.00 -1.15 0.00 0.00 33.47 30.09 1v7n s TRP 36 CO 0.02 0.17 -0.04 0.08 0.02 0.00 0.00 176.95 177.20 1v7n s VAL 37 N 0.61 0.66 0.02 4.03 1.01 0.22 -0.83 120.40 126.12 1v7n s VAL 37 Ca 0.07 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1v7n s VAL 37 Cb -0.12 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1v7n s VAL 37 CO 0.01 0.29 -0.16 -0.60 0.00 0.00 0.00 175.10 174.64 1v7n s ARG 38 N 1.50 2.21 -0.02 2.72 3.00 -0.65 -0.45 118.95 127.26 1v7n s ARG 38 Ca -0.01 -0.90 0.04 0.00 -1.00 0.00 0.00 55.73 53.87 1v7n s ARG 38 Cb -0.13 -2.26 -0.01 0.00 0.00 0.00 0.00 34.95 32.55 1v7n s ARG 38 CO -0.04 0.56 -0.15 -1.14 0.00 0.00 0.00 175.30 174.53 1v7n s GLN 39 N -1.30 1.30 0.33 5.12 0.74 0.38 -2.39 119.66 123.83 1v7n s GLN 39 Ca 0.14 -0.53 0.03 0.00 0.05 0.00 0.00 55.36 55.06 1v7n s GLN 39 Cb -0.11 -1.23 -0.05 0.00 1.10 0.00 0.00 33.01 32.73 1v7n s GLN 39 CO 0.05 0.29 0.09 -1.54 -0.55 0.00 0.00 175.29 173.62 1v7n s SER 40 N -0.22 2.15 -0.08 6.67 1.04 0.20 0.65 113.70 124.11 1v7n s SER 40 Ca 0.03 -1.45 -0.14 0.00 0.48 0.00 0.00 55.95 54.87 1v7n s SER 40 Cb -0.07 0.12 -0.29 0.00 0.10 0.00 0.00 66.02 65.87 1v7n s SER 40 CO 0.00 -0.71 0.61 -0.65 0.98 0.00 0.00 173.24 173.47 1v7n h PRO 41 N 2.11 0.31 0.00 4.02 0.11 -1.95 -2.53 132.00 134.08 1v7n h PRO 41 Ca -0.39 -0.53 0.00 0.00 0.11 0.00 0.00 66.00 65.19 1v7n h PRO 41 Cb 1.25 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.56 1v7n h PRO 41 CO 0.64 1.26 0.00 0.39 -0.21 0.00 0.00 178.00 180.08 1v7n n GLU 42 N -3.78 0.00 0.06 1.05 4.71 -1.26 -4.16 120.64 117.26 1v7n n GLU 42 Ca -0.25 0.41 -0.14 0.00 -0.01 0.00 0.00 57.16 57.18 1v7n n GLU 42 Cb 0.97 -1.27 -0.08 0.00 -1.01 0.00 0.00 31.44 30.05 1v7n n GLU 42 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1v7n h LYS 43 N 0.00 -0.58 0.00 3.49 1.63 -1.99 -3.48 116.57 115.65 1v7n h LYS 43 Ca 0.00 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1v7n h LYS 43 Cb 0.00 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1v7n h LYS 43 CO 0.00 -0.38 0.00 0.41 -3.45 0.00 0.00 179.45 176.03 1v7n n GLY 44 N -1.40 0.83 3.12 5.01 0.00 -0.95 -4.88 105.19 106.91 1v7n n GLY 44 Ca -0.07 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 1v7n n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v7n s LEU 45 N 0.00 3.90 -0.10 0.99 1.43 -1.26 0.62 118.68 124.26 1v7n s LEU 45 Ca 0.00 -1.45 -0.04 0.00 -1.03 0.00 0.00 54.13 51.61 1v7n s LEU 45 Cb 0.00 -1.65 0.05 0.00 0.03 0.00 0.00 46.19 44.62 1v7n s LEU 45 CO 0.00 -0.26 0.20 -1.83 0.23 0.00 0.00 176.35 174.68 1v7n s GLU 46 N 1.16 0.09 0.47 1.70 -1.05 -1.01 -5.04 118.70 115.03 1v7n s GLU 46 Ca -0.04 0.60 -0.23 0.00 -0.15 0.00 0.00 54.97 55.15 1v7n s GLU 46 Cb -0.20 -0.18 -0.07 0.00 -0.44 0.00 0.00 34.13 33.24 1v7n s GLU 46 CO -0.03 -0.28 1.27 -0.46 0.95 0.00 0.00 175.26 176.71 1v7n s TRP 47 N 2.16 2.66 -0.04 4.83 -0.00 -1.26 -1.64 118.94 125.64 1v7n s TRP 47 Ca 0.01 1.44 -0.07 0.00 -0.00 0.00 0.00 56.10 57.48 1v7n s TRP 47 Cb -0.12 -3.61 -0.03 0.00 -0.00 0.00 0.00 33.47 29.71 1v7n s TRP 47 CO -0.07 -2.15 -0.15 0.28 -0.00 0.00 0.00 176.95 174.86 1v7n n VAL 48 N -0.50 1.20 -4.07 5.86 0.31 -0.01 -4.59 118.33 116.53 1v7n n VAL 48 Ca 0.07 0.19 -0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1v7n n VAL 48 Cb 0.46 -1.86 -0.05 0.00 -0.91 0.00 0.00 33.84 31.48 1v7n n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1v7n s ALA 49 N -2.35 0.43 0.03 3.52 0.00 -0.99 -2.56 121.76 119.84 1v7n s ALA 49 Ca -0.13 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1v7n s ALA 49 Cb 0.03 1.15 -0.02 0.00 0.00 0.00 0.00 23.12 24.27 1v7n s ALA 49 CO 0.19 -0.79 -0.04 -2.00 0.00 0.00 0.00 175.76 173.12 1v7n s GLU 50 N -3.54 0.39 -0.27 0.00 2.12 0.08 -1.93 118.70 115.54 1v7n s GLU 50 Ca 0.28 -0.72 -0.00 0.00 0.36 0.00 0.00 54.97 54.89 1v7n s GLU 50 Cb 0.00 0.07 0.16 0.00 0.26 0.00 0.00 34.13 34.62 1v7n s GLU 50 CO 0.15 -0.05 0.46 -1.50 -0.54 0.00 0.00 175.26 173.79 1v7n s ILE 51 N -1.82 -0.75 0.53 -3.70 -1.16 0.13 -2.41 121.20 112.00 1v7n s ILE 51 Ca -0.12 -0.10 -0.18 0.00 -0.51 0.00 0.00 60.65 59.75 1v7n s ILE 51 Cb -0.07 -0.92 -0.07 0.00 0.61 0.00 0.00 42.46 42.00 1v7n s ILE 51 CO -0.02 -0.12 1.02 -0.13 -2.81 0.00 0.00 174.94 172.88 1v7n s ARG 52 N 2.66 3.72 0.74 3.50 0.52 -1.08 -1.09 118.95 127.92 1v7n s ARG 52 Ca 0.14 1.15 -0.15 0.00 -0.52 0.00 0.00 55.73 56.34 1v7n s ARG 52 Cb -0.14 -2.09 0.01 0.00 0.52 0.00 0.00 34.95 33.25 1v7n s ARG 52 CO -0.22 -0.47 0.95 0.43 0.02 0.00 0.00 175.30 176.02 1v7n n SER 53 N -1.50 0.37 -0.34 0.23 7.64 -1.26 -2.01 113.62 116.75 1v7n n SER 53 Ca 0.08 0.64 0.17 0.00 1.01 0.00 0.00 58.87 60.77 1v7n n SER 53 Cb 0.53 -1.40 0.40 0.00 -1.01 0.00 0.00 64.21 62.73 1v7n n SER 53 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1v7n h LYS 54 N -0.39 0.57 -0.43 1.43 3.64 -1.92 0.66 116.57 120.14 1v7n h LYS 54 Ca -0.47 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 58.97 1v7n h LYS 54 Cb 1.33 -0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 1v7n h LYS 54 CO 0.46 0.38 -0.16 0.28 -2.27 0.00 0.00 179.45 178.14 1v7n h VAL 55 N 0.59 0.47 -0.81 2.00 2.07 -1.90 0.16 116.25 118.83 1v7n h VAL 55 Ca 0.61 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.77 1v7n h VAL 55 Cb 1.18 0.47 -0.22 0.00 -1.52 0.00 0.00 31.29 31.21 1v7n h VAL 55 CO -0.40 0.00 0.46 0.59 0.02 0.00 0.00 177.57 178.24 1v7n n ASN 56 N -5.36 4.03 -4.23 0.57 5.03 0.20 -4.94 115.26 110.56 1v7n n ASN 56 Ca 0.03 -3.31 -0.31 0.00 0.87 0.00 0.00 54.58 51.86 1v7n n ASN 56 Cb 0.27 -0.77 -0.07 0.00 -1.02 0.00 0.00 39.78 38.19 1v7n n ASN 56 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1v7n n ASN 57 N -0.63 -0.11 -2.06 6.41 6.94 0.57 -2.83 115.26 123.55 1v7n n ASN 57 Ca 0.47 -1.17 -0.21 0.00 -0.02 0.00 0.00 54.58 53.65 1v7n n ASN 57 Cb 1.45 -2.14 -0.04 0.00 -2.36 0.00 0.00 39.78 36.69 1v7n n ASN 57 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1v7n n HIS 58 N -4.46 -0.58 -1.58 -2.53 8.25 -0.81 -4.85 115.22 108.67 1v7n n HIS 58 Ca -0.24 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 56.71 1v7n n HIS 58 Cb 0.65 -3.78 -0.06 0.00 1.12 0.00 0.00 29.99 27.92 1v7n n HIS 58 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v7n n ALA 59 N -0.57 0.84 -2.40 -1.41 0.00 -1.13 -4.39 120.51 111.45 1v7n n ALA 59 Ca -0.23 0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 1v7n n ALA 59 Cb 0.69 -2.50 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 1v7n n ALA 59 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v7n s ILE 60 N 5.73 4.92 -0.25 0.00 1.01 -1.26 -2.64 121.20 128.71 1v7n s ILE 60 Ca 1.02 0.54 -0.09 0.00 0.00 0.00 0.00 60.65 62.12 1v7n s ILE 60 Cb -0.81 -3.63 0.11 0.00 0.01 0.00 0.00 42.46 38.14 1v7n s ILE 60 CO 0.52 -0.02 0.53 -1.00 0.00 0.00 0.00 174.94 174.97 1v7n s HIS 61 N -1.77 -1.06 0.28 3.97 3.76 -1.01 -4.98 115.29 114.49 1v7n s HIS 61 Ca 0.46 1.91 0.08 0.00 -0.15 0.00 0.00 55.06 57.36 1v7n s HIS 61 Cb -0.12 0.55 -0.06 0.00 1.11 0.00 0.00 32.58 34.06 1v7n s HIS 61 CO 0.21 -0.57 -0.10 0.71 -0.85 0.00 0.00 174.74 174.14 1v7n s TYR 62 N 2.70 2.06 0.55 1.40 2.02 -1.26 -0.74 117.35 124.08 1v7n s TYR 62 Ca -0.04 -0.59 -0.16 0.00 -0.37 0.00 0.00 57.07 55.91 1v7n s TYR 62 Cb -0.12 -1.11 -0.06 0.00 -0.40 0.00 0.00 41.96 40.27 1v7n s TYR 62 CO -0.16 0.42 1.01 0.00 -1.57 0.00 0.00 175.55 175.25 1v7n s ALA 63 N -2.85 2.97 0.26 3.71 0.00 -1.06 -4.82 121.76 119.97 1v7n s ALA 63 Ca 0.29 0.21 0.09 0.00 0.00 0.00 0.00 51.96 52.56 1v7n s ALA 63 Cb 0.02 -3.15 0.32 0.00 0.00 0.00 0.00 23.12 20.31 1v7n s ALA 63 CO 0.13 -0.47 1.59 1.49 0.00 0.00 0.00 175.76 178.51 1v7n h GLU 64 N 0.62 0.05 -0.73 0.00 4.22 -1.94 0.50 114.58 117.30 1v7n h GLU 64 Ca -0.46 -0.04 0.17 0.00 0.08 0.00 0.00 59.36 59.10 1v7n h GLU 64 Cb 1.20 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 1v7n h GLU 64 CO 0.60 0.66 0.50 0.77 -2.18 0.00 0.00 179.01 179.36 1v7n h SER 65 N 0.04 0.26 0.00 1.04 0.02 -1.98 -3.07 113.55 109.86 1v7n h SER 65 Ca -0.01 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1v7n h SER 65 Cb 1.11 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1v7n h SER 65 CO 0.08 0.13 -1.62 0.52 -1.14 0.00 0.00 176.83 174.80 1v7n n VAL 66 N -4.44 0.19 -0.72 2.27 0.31 -0.03 -4.95 118.33 110.96 1v7n n VAL 66 Ca 0.14 -0.33 -0.29 0.00 -0.01 0.00 0.00 64.34 63.85 1v7n n VAL 66 Cb 0.61 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.50 1v7n n VAL 66 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1v7n n LYS 67 N -2.05 0.00 0.00 5.55 4.81 -0.08 -1.25 118.16 125.14 1v7n n LYS 67 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1v7n n LYS 67 Cb 0.46 -0.64 0.00 0.00 0.02 0.00 0.00 35.03 34.86 1v7n n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1v7n n GLY 68 N 1.97 1.22 0.00 3.14 0.00 -1.26 -4.83 105.19 105.42 1v7n n GLY 68 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1v7n n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v7n n ARG 69 N -2.00 1.59 -3.74 1.61 1.74 -0.38 -5.03 116.66 110.45 1v7n n ARG 69 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1v7n n ARG 69 Cb 0.00 -0.94 -0.04 0.00 -1.02 0.00 0.00 32.46 30.46 1v7n n ARG 69 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1v7n s PHE 70 N -1.87 3.49 -0.33 -1.55 0.08 -1.13 -1.40 117.98 115.25 1v7n s PHE 70 Ca 0.00 0.46 -0.00 0.00 0.12 0.00 0.00 56.93 57.51 1v7n s PHE 70 Cb 0.00 -1.93 0.11 0.00 -0.57 0.00 0.00 43.02 40.63 1v7n s PHE 70 CO 0.00 0.47 0.12 0.99 -0.10 0.00 0.00 175.22 176.70 1v7n s THR 71 N -1.63 1.01 0.24 0.64 2.01 -0.79 -4.91 115.64 112.21 1v7n s THR 71 Ca 0.39 -1.65 -0.20 0.00 0.31 0.00 0.00 61.69 60.54 1v7n s THR 71 Cb -0.12 -1.76 -0.08 0.00 0.01 0.00 0.00 72.50 70.55 1v7n s THR 71 CO 0.26 -0.72 0.75 0.54 -0.69 0.00 0.00 174.62 174.76 1v7n s VAL 72 N 1.35 4.53 0.07 3.82 0.11 -1.26 -1.84 120.40 127.18 1v7n s VAL 72 Ca 0.11 1.34 -0.18 0.00 -2.93 0.00 0.00 61.98 60.32 1v7n s VAL 72 Cb -0.19 -3.87 0.04 0.00 -1.53 0.00 0.00 36.38 30.84 1v7n s VAL 72 CO -0.19 0.18 0.44 -0.94 -3.33 0.00 0.00 175.10 171.25 1v7n s SER 73 N -1.67 -0.31 0.44 3.54 1.04 -1.11 -4.99 113.70 110.64 1v7n s SER 73 Ca 0.44 -0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.85 1v7n s SER 73 Cb -0.17 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 1v7n s SER 73 CO 0.21 -0.74 0.13 -2.11 0.98 0.00 0.00 173.24 171.71 1v7n n ARG 74 N 0.23 0.59 -3.58 4.02 1.85 -1.26 -1.14 116.66 117.37 1v7n n ARG 74 Ca -0.18 -3.61 -0.29 0.00 -1.00 0.00 0.00 57.85 52.77 1v7n n ARG 74 Cb 0.61 1.81 -0.13 0.00 -1.05 0.00 0.00 32.46 33.70 1v7n n ARG 74 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1v7n s ASP 75 N -3.64 3.36 0.54 2.89 2.15 -0.39 -4.96 116.67 116.63 1v7n s ASP 75 Ca 0.18 -2.16 0.34 0.00 0.43 0.00 0.00 52.55 51.34 1v7n s ASP 75 Cb 0.01 -0.64 1.51 0.00 -0.30 0.00 0.00 42.92 43.50 1v7n s ASP 75 CO 0.13 -0.32 1.85 0.44 -0.17 0.00 0.00 175.17 177.09 1v7n h ASP 76 N 7.20 0.00 1.42 -0.34 3.32 -1.96 0.48 116.42 126.53 1v7n h ASP 76 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1v7n h ASP 76 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1v7n h ASP 76 CO 0.37 0.00 0.00 -1.28 -1.72 0.00 0.00 179.24 176.61 1v7n h SER 77 N 0.00 0.00 -0.04 6.45 0.87 -1.93 -2.91 113.55 115.99 1v7n h SER 77 Ca 0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1v7n h SER 77 Cb 1.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 1v7n h SER 77 CO -0.01 0.00 0.00 1.17 -0.53 0.00 0.00 176.83 177.46 1v7n n LYS 78 N -3.00 0.38 -3.42 2.24 3.00 0.15 -5.03 118.16 112.49 1v7n n LYS 78 Ca 0.02 -1.01 -0.19 0.00 -0.00 0.00 0.00 58.31 57.13 1v7n n LYS 78 Cb 0.40 -1.11 0.08 0.00 0.00 0.00 0.00 35.03 34.39 1v7n n LYS 78 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1v7n n SER 79 N 0.25 -4.33 -3.79 3.14 7.64 0.09 -4.76 113.62 111.86 1v7n n SER 79 Ca 0.04 -0.52 -0.13 0.00 1.01 0.00 0.00 58.87 59.27 1v7n n SER 79 Cb 0.18 -4.66 -0.11 0.00 -1.01 0.00 0.00 64.21 58.60 1v7n n SER 79 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v7n s SER 80 N -3.69 -0.25 0.12 6.43 0.01 -1.17 0.60 113.70 115.75 1v7n s SER 80 Ca 0.31 0.45 0.07 0.00 1.31 0.00 0.00 55.95 58.09 1v7n s SER 80 Cb -0.14 0.50 -0.04 0.00 0.21 0.00 0.00 66.02 66.55 1v7n s SER 80 CO 0.66 -0.14 -0.09 0.54 0.41 0.00 0.00 173.24 174.62 1v7n s VAL 81 N -0.09 3.37 0.14 3.43 0.11 0.04 -1.26 120.40 126.13 1v7n s VAL 81 Ca -0.02 -1.34 0.07 0.00 -2.93 0.00 0.00 61.98 57.76 1v7n s VAL 81 Cb -0.03 -2.60 -0.04 0.00 -1.53 0.00 0.00 36.38 32.19 1v7n s VAL 81 CO 0.01 0.06 -0.15 -0.31 -3.33 0.00 0.00 175.10 171.38 1v7n s TYR 82 N -1.33 1.53 -0.23 1.54 1.51 -0.29 -0.68 117.35 119.41 1v7n s TYR 82 Ca 0.22 -0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1v7n s TYR 82 Cb -0.11 -0.78 0.07 0.00 -0.11 0.00 0.00 41.96 41.03 1v7n s TYR 82 CO 0.14 0.20 0.03 -1.17 -1.11 0.00 0.00 175.55 173.65 1v7n s LEU 83 N -2.55 1.65 -1.08 -1.29 0.20 0.10 -2.76 118.68 112.96 1v7n s LEU 83 Ca 0.11 -1.05 -0.11 0.00 0.69 0.00 0.00 54.13 53.77 1v7n s LEU 83 Cb -0.05 -0.76 0.24 0.00 -0.43 0.00 0.00 46.19 45.20 1v7n s LEU 83 CO 0.04 -0.31 1.11 -1.58 -0.29 0.00 0.00 176.35 175.32 1v7n s GLN 84 N 1.72 4.06 0.28 1.98 -0.44 -0.77 0.28 119.66 126.77 1v7n s GLN 84 Ca 0.00 -2.92 -0.29 0.00 -2.50 0.00 0.00 55.36 49.65 1v7n s GLN 84 Cb -0.17 -4.64 -0.10 0.00 -1.64 0.00 0.00 33.01 26.45 1v7n s GLN 84 CO -0.11 -1.37 1.39 -1.64 0.50 0.00 0.00 175.29 174.06 1v7n s MET 85 N -0.34 4.30 0.01 1.67 -1.94 0.44 -1.89 119.30 121.55 1v7n s MET 85 Ca 0.31 2.27 -0.01 0.00 -1.71 0.00 0.00 55.69 56.55 1v7n s MET 85 Cb -0.08 -3.09 -0.01 0.00 2.01 0.00 0.00 34.83 33.65 1v7n s MET 85 CO -0.07 -0.34 0.01 -0.80 -0.01 0.00 0.00 175.02 173.81 1v7n s ASN 86 N 0.04 0.12 -0.96 3.03 -0.87 -0.50 0.57 114.94 116.38 1v7n s ASN 86 Ca 0.55 -0.27 -0.11 0.00 -1.57 0.00 0.00 52.86 51.47 1v7n s ASN 86 Cb -0.41 0.09 -0.00 0.00 -0.02 0.00 0.00 41.25 40.91 1v7n s ASN 86 CO 0.47 -0.20 0.71 -0.24 -2.57 0.00 0.00 177.10 175.27 1v7n n SER 87 N 2.12 -5.66 -3.05 -1.22 2.88 -1.23 -4.49 113.62 102.98 1v7n n SER 87 Ca -0.19 -0.81 -0.16 0.00 -1.33 0.00 0.00 58.87 56.37 1v7n n SER 87 Cb 0.57 -3.16 0.12 0.00 -0.75 0.00 0.00 64.21 60.99 1v7n n SER 87 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1v7n n LEU 88 N -3.23 0.00 -3.64 2.46 4.77 -0.88 -4.80 117.00 111.68 1v7n n LEU 88 Ca -0.14 -0.77 -0.07 0.00 -0.03 0.00 0.00 56.01 55.00 1v7n n LEU 88 Cb 0.60 -0.56 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1v7n n LEU 88 CO 0.63 -1.13 0.42 -0.60 -1.33 0.00 0.00 177.39 175.38 1v7n s ARG 89 N -4.55 0.65 0.39 3.23 3.52 -1.26 -3.50 118.95 117.43 1v7n s ARG 89 Ca 0.41 1.10 0.33 0.00 -0.13 0.00 0.00 55.73 57.44 1v7n s ARG 89 Cb -0.02 0.14 1.24 0.00 -1.56 0.00 0.00 34.95 34.76 1v7n s ARG 89 CO 0.29 -0.13 1.17 0.00 -0.81 0.00 0.00 175.30 175.82 1v7n n ALA 90 N 4.09 1.28 0.06 6.12 0.00 -1.26 0.27 120.51 131.06 1v7n n ALA 90 Ca -0.19 0.55 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 1v7n n ALA 90 Cb 0.58 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 1v7n n ALA 90 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1v7n h GLU 91 N 0.00 0.42 0.00 0.00 3.07 -1.95 -3.07 114.58 113.04 1v7n h GLU 91 Ca 0.69 -0.39 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1v7n h GLU 91 Cb 2.59 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 30.59 1v7n h GLU 91 CO -0.14 1.05 0.00 -0.25 -1.40 0.00 0.00 179.01 178.27 1v7n n ASP 92 N -3.79 0.00 -4.78 1.42 8.00 0.76 -4.60 116.55 113.55 1v7n n ASP 92 Ca -0.05 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.05 1v7n n ASP 92 Cb 0.77 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.81 1v7n n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1v7n s THR 93 N -1.68 4.33 -5.00 -3.53 2.01 -1.16 -4.90 115.64 105.70 1v7n s THR 93 Ca 0.00 1.73 0.00 0.00 0.31 0.00 0.00 61.69 63.73 1v7n s THR 93 Cb 0.00 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.37 1v7n s THR 93 CO 0.00 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 1v7n n GLY 94 N 1.47 0.22 3.71 4.40 0.00 0.07 -4.74 105.19 110.32 1v7n n GLY 94 Ca -0.05 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1v7n n GLY 94 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v7n s ILE 95 N -2.30 4.98 -0.51 -0.61 -1.09 0.21 -2.11 121.20 119.77 1v7n s ILE 95 Ca 0.00 1.60 -0.11 0.00 -2.23 0.00 0.00 60.65 59.90 1v7n s ILE 95 Cb 0.00 -4.11 0.13 0.00 -1.58 0.00 0.00 42.46 36.90 1v7n s ILE 95 CO 0.00 0.20 0.42 -0.31 -1.23 0.00 0.00 174.94 174.01 1v7n s TYR 96 N 1.06 3.39 -0.19 3.97 2.02 -0.12 0.14 117.35 127.62 1v7n s TYR 96 Ca 0.41 -1.72 -0.17 0.00 -0.37 0.00 0.00 57.07 55.21 1v7n s TYR 96 Cb -0.18 -3.60 -0.04 0.00 -0.40 0.00 0.00 41.96 37.74 1v7n s TYR 96 CO 0.19 -1.00 0.45 0.71 -1.57 0.00 0.00 175.55 174.34 1v7n s TYR 97 N 1.34 3.39 0.16 2.71 1.51 0.40 -3.46 117.35 123.41 1v7n s TYR 97 Ca 0.06 0.72 -0.26 0.00 -1.01 0.00 0.00 57.07 56.57 1v7n s TYR 97 Cb -0.27 -2.58 -0.08 0.00 -0.11 0.00 0.00 41.96 38.93 1v7n s TYR 97 CO -0.00 -0.01 0.81 0.00 -1.11 0.00 0.00 175.55 175.24 1v7n s SER 99 N -0.93 1.12 0.00 0.00 0.15 0.87 -3.18 113.70 111.74 1v7n s SER 99 Ca 0.38 -1.41 0.00 0.00 0.70 0.00 0.00 55.95 55.62 1v7n s SER 99 Cb -0.23 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 1v7n s SER 99 CO 0.27 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1v7n n GLY 100 N -0.46 1.79 0.00 9.45 0.00 0.13 -3.39 105.19 112.71 1v7n n GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v7n n GLY 100 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1v7n n TRP 101 N 0.00 0.00 -2.22 1.61 -0.00 -1.26 -4.64 117.44 110.93 1v7n n TRP 101 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.17 1v7n n TRP 101 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.27 1v7n n TRP 101 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1v7n s SER 102 N -1.00 5.58 -0.81 5.87 0.15 -1.26 -3.97 113.70 118.26 1v7n s SER 102 Ca 0.00 -1.84 0.00 0.00 0.70 0.00 0.00 55.95 54.81 1v7n s SER 102 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1v7n s SER 102 CO 0.00 -2.49 0.00 0.49 1.20 0.00 0.00 173.24 172.44 1v7n n PHE 103 N 12.55 -0.04 -0.08 3.44 3.72 -1.26 -4.96 117.46 130.84 1v7n n PHE 103 Ca 0.45 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.77 1v7n n PHE 103 Cb 0.47 -1.66 -0.15 0.00 -0.94 0.00 0.00 39.48 37.19 1v7n n PHE 103 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1v7n n LEU 104 N -0.91 0.22 -4.82 4.37 7.94 -1.25 -4.74 117.00 117.81 1v7n n LEU 104 Ca -0.08 0.11 -0.22 0.00 -1.11 0.00 0.00 56.01 54.71 1v7n n LEU 104 Cb 0.29 0.40 -0.04 0.00 0.53 0.00 0.00 43.42 44.59 1v7n n LEU 104 CO 0.12 0.45 -0.11 -0.31 -1.11 0.00 0.00 177.39 176.43 1v7n s TYR 105 N -2.56 2.84 -0.32 1.96 2.02 -1.26 -4.76 117.35 115.28 1v7n s TYR 105 Ca -0.09 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 1v7n s TYR 105 Cb 0.07 -1.76 0.19 0.00 -0.40 0.00 0.00 41.96 40.05 1v7n s TYR 105 CO 0.83 0.22 0.75 -1.58 -1.57 0.00 0.00 175.55 174.19 1v7n s TRP 106 N -2.34 -1.38 0.71 2.71 0.52 -1.26 0.21 118.94 118.10 1v7n s TRP 106 Ca 0.40 0.64 -0.11 0.00 0.02 0.00 0.00 56.10 57.05 1v7n s TRP 106 Cb -0.05 0.24 -0.07 0.00 -1.15 0.00 0.00 33.47 32.45 1v7n s TRP 106 CO 0.25 -0.84 -0.58 0.41 0.02 0.00 0.00 176.95 176.21 1v7n n GLY 107 N 4.98 -1.80 0.42 0.98 0.00 -1.19 -4.88 105.19 103.69 1v7n n GLY 107 Ca 0.07 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1v7n n GLY 107 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v7n n GLN 108 N 2.05 1.10 -0.06 1.61 3.00 -1.25 -4.83 117.38 118.99 1v7n n GLN 108 Ca -0.01 -0.84 0.00 0.00 -0.01 0.00 0.00 57.00 56.14 1v7n n GLN 108 Cb 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 29.08 1v7n n GLN 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1v7n n GLY 109 N 1.41 -2.98 3.87 1.08 0.00 -1.26 -4.99 105.19 102.32 1v7n n GLY 109 Ca 0.08 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1v7n n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v7n s THR 110 N -2.68 5.49 0.39 2.61 -4.23 -1.22 -4.88 115.64 111.12 1v7n s THR 110 Ca 0.00 0.22 -0.26 0.00 -1.18 0.00 0.00 61.69 60.47 1v7n s THR 110 Cb 0.00 -3.41 -0.09 0.00 1.34 0.00 0.00 72.50 70.34 1v7n s THR 110 CO 0.00 0.60 1.20 -0.22 -0.54 0.00 0.00 174.62 175.67 1v7n s LEU 111 N -0.90 4.23 -0.09 4.79 1.98 -1.26 -0.95 118.68 126.48 1v7n s LEU 111 Ca 0.15 2.43 -0.04 0.00 -2.89 0.00 0.00 54.13 53.78 1v7n s LEU 111 Cb -0.12 -3.96 0.05 0.00 0.66 0.00 0.00 46.19 42.82 1v7n s LEU 111 CO 0.04 -0.69 0.18 -0.69 -1.89 0.00 0.00 176.35 173.30 1v7n s VAL 112 N -1.35 -0.20 -0.15 1.68 1.01 -0.90 -2.49 120.40 118.00 1v7n s VAL 112 Ca 0.56 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.81 1v7n s VAL 112 Cb -0.33 -0.32 0.03 0.00 0.00 0.00 0.00 36.38 35.77 1v7n s VAL 112 CO 0.42 0.11 -0.09 0.42 0.00 0.00 0.00 175.10 175.96 1v7n s THR 113 N 1.88 1.27 -0.00 3.92 -4.23 0.18 -0.75 115.64 117.90 1v7n s THR 113 Ca -0.02 -0.61 -0.22 0.00 -1.18 0.00 0.00 61.69 59.66 1v7n s THR 113 Cb -0.12 -1.34 -0.05 0.00 1.34 0.00 0.00 72.50 72.33 1v7n s THR 113 CO -0.07 0.26 0.64 0.68 -0.54 0.00 0.00 174.62 175.59 1v7n s VAL 114 N 1.58 4.89 0.00 2.29 -7.23 -1.19 0.85 120.40 121.58 1v7n s VAL 114 Ca 0.02 1.33 0.00 0.00 -1.81 0.00 0.00 61.98 61.53 1v7n s VAL 114 Cb -0.14 -3.98 0.00 0.00 0.56 0.00 0.00 36.38 32.82 1v7n s VAL 114 CO -0.09 0.39 0.00 -0.24 -0.31 0.00 0.00 175.10 174.86 1v7n n SER 115 N 2.85 0.00 -0.37 4.85 2.88 0.37 -4.56 113.62 119.64 1v7n n SER 115 Ca -0.05 0.00 0.38 0.00 -1.33 0.00 0.00 58.87 57.86 1v7n n SER 115 Cb 0.51 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.68 1v7n n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v7n h ALA 116 N 0.00 3.22 -2.04 -1.46 0.00 -1.94 -3.37 119.26 113.67 1v7n h ALA 116 Ca 0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 54.91 54.46 1v7n h ALA 116 Cb 0.00 0.10 0.21 0.00 0.00 0.00 0.00 17.79 18.10 1v7n h ALA 116 CO 0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 179.25 177.45 1v7n s ALA 117 N -4.78 -0.62 0.43 0.00 0.00 -1.26 -5.00 121.76 110.54 1v7n s ALA 117 Ca -0.04 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.38 1v7n s ALA 117 Cb 0.22 -3.05 -0.06 0.00 0.00 0.00 0.00 23.12 20.23 1v7n s ALA 117 CO 0.74 -4.30 0.02 0.15 0.00 0.00 0.00 175.76 172.36 1v7n s LYS 118 N -4.87 2.01 0.68 0.00 1.02 -1.26 -4.91 119.74 112.42 1v7n s LYS 118 Ca 0.69 -2.18 -0.17 0.00 0.02 0.00 0.00 55.97 54.32 1v7n s LYS 118 Cb -0.17 -1.52 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1v7n s LYS 118 CO 0.60 -0.17 1.00 2.41 -0.92 0.00 0.00 175.35 178.27 1v7n n THR 119 N -1.03 3.30 -3.21 2.17 -1.04 -1.26 -4.52 114.28 108.68 1v7n n THR 119 Ca -0.09 -0.42 -0.00 0.00 -2.04 0.00 0.00 64.05 61.50 1v7n n THR 119 Cb 0.67 -1.15 -0.01 0.00 -1.82 0.00 0.00 70.33 68.01 1v7n n THR 119 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1v7n s THR 120 N -1.69 -0.93 0.77 12.58 2.01 0.53 -4.85 115.64 124.06 1v7n s THR 120 Ca 0.75 -0.09 -0.16 0.00 0.31 0.00 0.00 61.69 62.50 1v7n s THR 120 Cb -0.37 -0.37 -0.09 0.00 0.01 0.00 0.00 72.50 71.69 1v7n s THR 120 CO 0.48 -0.06 0.01 -2.65 -0.69 0.00 0.00 174.62 171.71 1v7n n PRO 121 N 4.72 0.08 -3.63 4.92 -0.02 -1.26 -0.67 135.00 139.14 1v7n n PRO 121 Ca 0.09 0.05 -0.22 0.00 -2.02 0.00 0.00 63.50 61.39 1v7n n PRO 121 Cb 0.55 -1.42 -0.01 0.00 -0.02 0.00 0.00 33.50 32.60 1v7n n PRO 121 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1v7n s PRO 122 N -2.25 3.43 -0.14 0.52 0.05 -1.26 -4.28 135.00 131.07 1v7n s PRO 122 Ca 0.56 -0.56 -0.06 0.00 0.05 0.00 0.00 61.00 60.99 1v7n s PRO 122 Cb -0.32 -2.77 -0.04 0.00 0.05 0.00 0.00 34.50 31.42 1v7n s PRO 122 CO 0.68 0.25 0.09 -1.54 0.05 0.00 0.00 177.00 176.53 1v7n s SER 123 N -4.02 5.91 -0.32 6.66 1.04 0.11 -4.79 113.70 118.29 1v7n s SER 123 Ca 0.38 0.26 -0.02 0.00 0.48 0.00 0.00 55.95 57.05 1v7n s SER 123 Cb -0.09 -1.92 0.05 0.00 0.10 0.00 0.00 66.02 64.17 1v7n s SER 123 CO 0.33 0.31 0.03 -0.69 0.98 0.00 0.00 173.24 174.20 1v7n s VAL 124 N -0.44 3.09 -0.11 5.02 1.01 -1.26 0.28 120.40 127.99 1v7n s VAL 124 Ca 0.10 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 60.66 1v7n s VAL 124 Cb -0.12 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1v7n s VAL 124 CO 0.02 -0.18 -0.14 -0.31 0.00 0.00 0.00 175.10 174.49 1v7n s TYR 125 N 1.25 2.77 0.06 5.22 2.02 0.49 -4.92 117.35 124.25 1v7n s TYR 125 Ca -0.03 -0.55 -0.22 0.00 -0.37 0.00 0.00 57.07 55.89 1v7n s TYR 125 Cb -0.20 -1.79 -0.06 0.00 -0.40 0.00 0.00 41.96 39.51 1v7n s TYR 125 CO -0.01 -0.13 0.67 -1.25 -1.57 0.00 0.00 175.55 173.26 1v7n s PRO 126 N 0.10 4.39 -0.68 -1.71 0.04 -1.26 0.18 135.00 136.06 1v7n s PRO 126 Ca -0.06 0.91 -0.09 0.00 0.04 0.00 0.00 61.00 61.80 1v7n s PRO 126 Cb -0.15 -3.31 0.18 0.00 0.04 0.00 0.00 34.50 31.26 1v7n s PRO 126 CO 0.05 0.46 0.56 -0.51 0.04 0.00 0.00 177.00 177.59 1v7n s LEU 127 N -0.58 5.94 -0.04 -3.56 1.43 -0.69 -4.88 118.68 116.29 1v7n s LEU 127 Ca 0.33 -2.63 -0.07 0.00 -1.03 0.00 0.00 54.13 50.73 1v7n s LEU 127 Cb -0.20 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1v7n s LEU 127 CO 0.21 -0.51 0.23 0.00 0.23 0.00 0.00 176.35 176.51 1v7n s ALA 128 N 0.27 3.85 0.05 4.21 0.00 -1.26 -2.19 121.76 126.69 1v7n s ALA 128 Ca 0.15 -0.57 -0.25 0.00 0.00 0.00 0.00 51.96 51.30 1v7n s ALA 128 Cb -0.17 -2.05 -0.17 0.00 0.00 0.00 0.00 23.12 20.73 1v7n s ALA 128 CO -0.05 0.63 1.57 -1.35 0.00 0.00 0.00 175.76 176.56 1v7n h PRO 129 N 4.43 -0.10 0.00 0.00 0.11 -1.92 -3.48 132.00 131.03 1v7n h PRO 129 Ca -0.52 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1v7n h PRO 129 Cb 1.21 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1v7n h PRO 129 CO 0.63 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 178.89 1v7n n GLY 130 N -0.74 4.24 0.89 -0.55 0.00 -1.26 -4.84 105.19 102.93 1v7n n GLY 130 Ca -0.08 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1v7n n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v7n n SER 131 N 0.00 1.38 -0.08 1.61 7.64 -1.26 0.18 113.62 123.09 1v7n n SER 131 Ca 0.00 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.81 1v7n n SER 131 Cb 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1v7n n SER 131 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v7n n ALA 132 N 0.63 0.56 -0.58 -0.43 0.00 -1.26 -5.04 120.51 114.38 1v7n n ALA 132 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1v7n n ALA 132 Cb 0.24 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.71 1v7n n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v7n n ALA 133 N 0.00 -4.21 -2.92 0.00 0.00 0.13 -5.03 120.51 108.48 1v7n n ALA 133 Ca 0.00 -0.41 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 1v7n n ALA 133 Cb 0.20 -0.65 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 1v7n n ALA 133 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1v7n s GLN 134 N -1.15 3.64 -0.33 0.00 -1.52 -1.26 -5.08 119.66 113.96 1v7n s GLN 134 Ca 0.23 -0.50 0.03 0.00 -1.95 0.00 0.00 55.36 53.16 1v7n s GLN 134 Cb -0.10 -2.92 0.10 0.00 -0.22 0.00 0.00 33.01 29.87 1v7n s GLN 134 CO 0.47 0.28 0.06 0.95 -0.25 0.00 0.00 175.29 176.80 1v7n s THR 135 N 0.27 1.89 0.00 -0.19 -4.23 -1.26 -5.07 115.64 107.04 1v7n s THR 135 Ca -0.03 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1v7n s THR 135 Cb -0.14 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1v7n s THR 135 CO 0.03 -0.61 0.00 0.59 -0.54 0.00 0.00 174.62 174.09 1v7n n ASN 136 N 4.42 0.00 0.03 3.99 4.13 -1.26 -4.96 115.26 121.61 1v7n n ASN 136 Ca 0.02 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.17 1v7n n ASN 136 Cb 0.42 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.60 1v7n n ASN 136 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 1v7n h SER 137 N 0.00 -0.12 -2.03 6.41 0.87 -1.99 -3.41 113.55 113.27 1v7n h SER 137 Ca 0.00 0.02 -0.47 0.00 -1.23 0.00 0.00 61.79 60.12 1v7n h SER 137 Cb 0.00 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1v7n h SER 137 CO 0.00 -0.05 -0.42 -0.04 -0.53 0.00 0.00 176.83 175.78 1v7n s MET 138 N -6.19 3.17 -0.04 2.24 -1.94 -1.26 -0.88 119.30 114.40 1v7n s MET 138 Ca -0.13 -0.95 -0.02 0.00 -1.71 0.00 0.00 55.69 52.88 1v7n s MET 138 Cb 0.07 -2.76 0.03 0.00 2.01 0.00 0.00 34.83 34.18 1v7n s MET 138 CO 0.67 0.27 0.09 0.08 -0.01 0.00 0.00 175.02 176.12 1v7n s VAL 139 N -2.10 -0.05 -0.07 -6.03 1.01 0.71 -4.62 120.40 109.25 1v7n s VAL 139 Ca 0.38 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.55 1v7n s VAL 139 Cb -0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 1v7n s VAL 139 CO 0.29 0.07 -0.10 -0.89 0.00 0.00 0.00 175.10 174.47 1v7n s THR 140 N 1.01 3.44 0.18 3.92 2.01 -1.26 -0.60 115.64 124.33 1v7n s THR 140 Ca -0.08 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.37 1v7n s THR 140 Cb -0.11 -2.39 -0.01 0.00 0.01 0.00 0.00 72.50 70.00 1v7n s THR 140 CO -0.04 0.59 0.08 0.18 -0.69 0.00 0.00 174.62 174.74 1v7n n LEU 141 N 2.39 0.00 -3.58 4.42 4.77 -0.81 -4.70 117.00 119.49 1v7n n LEU 141 Ca -0.18 -1.47 -0.13 0.00 -0.03 0.00 0.00 56.01 54.20 1v7n n LEU 141 Cb 0.53 0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 42.13 1v7n n LEU 141 CO 0.27 -0.23 0.25 -0.83 -1.33 0.00 0.00 177.39 175.52 1v7n s GLY 142 N -2.16 -0.40 -0.08 -0.72 0.00 -0.93 -1.20 107.32 101.84 1v7n s GLY 142 Ca 0.12 0.44 0.04 0.00 0.00 0.00 0.00 44.72 45.31 1v7n s GLY 142 CO 0.08 0.15 -0.19 0.00 0.00 0.00 0.00 173.10 173.14 1v7n s LEU 144 N 0.40 3.71 -0.24 0.00 2.96 0.48 -2.18 118.68 123.81 1v7n s LEU 144 Ca -0.15 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 1v7n s LEU 144 Cb -0.16 -1.99 0.06 0.00 0.50 0.00 0.00 46.19 44.60 1v7n s LEU 144 CO 0.06 -0.07 -0.10 0.54 -1.32 0.00 0.00 176.35 175.46 1v7n s VAL 145 N 1.65 1.96 -0.03 1.68 0.11 -0.29 0.18 120.40 125.66 1v7n s VAL 145 Ca 0.06 -1.44 0.06 0.00 -2.93 0.00 0.00 61.98 57.73 1v7n s VAL 145 Cb -0.16 -2.09 -0.01 0.00 -1.53 0.00 0.00 36.38 32.59 1v7n s VAL 145 CO 0.06 0.00 -0.22 -0.75 -3.33 0.00 0.00 175.10 170.86 1v7n s LYS 146 N 1.21 1.98 -1.19 1.54 2.36 0.14 -1.41 119.74 124.36 1v7n s LYS 146 Ca -0.07 -0.80 -0.05 0.00 -2.55 0.00 0.00 55.97 52.50 1v7n s LYS 146 Cb -0.19 -1.83 -0.02 0.00 -1.05 0.00 0.00 37.83 34.74 1v7n s LYS 146 CO -0.06 0.43 0.84 0.41 1.55 0.00 0.00 175.35 178.52 1v7n n GLY 147 N 2.69 -0.63 3.77 5.54 0.00 -0.43 0.05 105.19 116.17 1v7n n GLY 147 Ca -0.16 0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1v7n n GLY 147 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v7n s TYR 148 N -3.50 3.06 -0.01 1.61 1.13 0.07 -4.64 117.35 115.08 1v7n s TYR 148 Ca 0.18 -0.06 -0.09 0.00 -1.41 0.00 0.00 57.07 55.70 1v7n s TYR 148 Cb -0.04 -1.46 0.01 0.00 -1.10 0.00 0.00 41.96 39.37 1v7n s TYR 148 CO 0.78 0.52 0.18 0.12 -2.51 0.00 0.00 175.55 174.64 1v7n s PHE 149 N -1.80 -0.03 0.90 -3.49 5.36 0.15 0.25 117.98 119.31 1v7n s PHE 149 Ca 0.30 0.02 -0.13 0.00 -0.96 0.00 0.00 56.93 56.16 1v7n s PHE 149 Cb -0.10 -0.00 0.16 0.00 -0.34 0.00 0.00 43.02 42.74 1v7n s PHE 149 CO 0.22 -0.29 1.25 -1.25 -1.46 0.00 0.00 175.22 173.69 1v7n s PRO 150 N -1.22 1.08 0.45 10.12 0.04 -1.26 0.20 135.00 144.41 1v7n s PRO 150 Ca -0.13 -0.37 -0.22 0.00 0.04 0.00 0.00 61.00 60.32 1v7n s PRO 150 Cb -0.06 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1v7n s PRO 150 CO 0.02 -2.10 1.06 -1.21 0.04 0.00 0.00 177.00 174.81 1v7n s GLU 151 N -5.72 3.93 0.35 4.56 2.02 -1.26 -4.78 118.70 117.79 1v7n s GLU 151 Ca 0.70 1.48 0.00 0.00 0.02 0.00 0.00 54.97 57.17 1v7n s GLU 151 Cb -0.06 -2.31 -0.00 0.00 0.10 0.00 0.00 34.13 31.86 1v7n s GLU 151 CO 0.51 -0.34 0.01 -0.35 0.02 0.00 0.00 175.26 175.11 1v7n n PRO 152 N -0.56 1.09 -4.50 0.39 -0.04 -1.26 -4.86 135.00 125.26 1v7n n PRO 152 Ca 0.07 -2.59 -0.22 0.00 -0.04 0.00 0.00 63.50 60.72 1v7n n PRO 152 Cb 0.51 0.76 -0.14 0.00 -0.04 0.00 0.00 33.50 34.59 1v7n n PRO 152 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1v7n s VAL 153 N -2.32 1.29 -0.28 0.52 0.11 -1.26 -4.46 120.40 113.99 1v7n s VAL 153 Ca 0.01 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 58.10 1v7n s VAL 153 Cb 0.00 -1.13 0.08 0.00 -1.53 0.00 0.00 36.38 33.79 1v7n s VAL 153 CO 0.01 0.13 -0.02 0.42 -3.33 0.00 0.00 175.10 172.31 1v7n s THR 154 N -0.74 1.88 -0.21 5.04 -4.23 0.35 -4.90 115.64 112.83 1v7n s THR 154 Ca 0.04 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 58.74 1v7n s THR 154 Cb -0.08 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.51 1v7n s THR 154 CO 0.01 -0.30 0.13 0.54 -0.54 0.00 0.00 174.62 174.46 1v7n s VAL 155 N 1.18 5.33 0.25 2.29 0.11 -1.26 -1.79 120.40 126.50 1v7n s VAL 155 Ca 0.00 0.16 0.05 0.00 -2.93 0.00 0.00 61.98 59.26 1v7n s VAL 155 Cb -0.19 -3.44 -0.05 0.00 -1.53 0.00 0.00 36.38 31.16 1v7n s VAL 155 CO -0.08 0.41 -0.04 0.42 -3.33 0.00 0.00 175.10 172.49 1v7n s THR 156 N 0.57 1.31 -0.13 5.04 -4.23 0.30 -5.00 115.64 113.51 1v7n s THR 156 Ca 0.07 -2.08 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1v7n s THR 156 Cb -0.12 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.35 1v7n s THR 156 CO 0.00 -0.35 -0.11 0.26 -0.54 0.00 0.00 174.62 173.88 1v7n s TRP 157 N -3.23 2.85 -1.12 3.99 0.52 -1.25 0.36 118.94 121.06 1v7n s TRP 157 Ca 0.28 -0.52 -0.05 0.00 0.02 0.00 0.00 56.10 55.84 1v7n s TRP 157 Cb 0.05 -1.85 0.01 0.00 -1.15 0.00 0.00 33.47 30.53 1v7n s TRP 157 CO 0.09 -0.13 0.96 0.09 0.02 0.00 0.00 176.95 177.99 1v7n n ASN 158 N 3.39 -4.25 -3.56 2.95 5.03 0.31 -1.22 115.26 117.92 1v7n n ASN 158 Ca -0.18 -0.50 -0.24 0.00 0.87 0.00 0.00 54.58 54.53 1v7n n ASN 158 Cb 0.53 -4.45 -0.06 0.00 -1.02 0.00 0.00 39.78 34.78 1v7n n ASN 158 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1v7n n SER 159 N -2.58 -0.40 0.00 6.41 3.41 -1.26 -2.26 113.62 116.94 1v7n n SER 159 Ca -0.10 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 1v7n n SER 159 Cb 0.59 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1v7n n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v7n n GLY 160 N -1.37 3.28 0.33 5.00 0.00 -0.35 -4.97 105.19 107.11 1v7n n GLY 160 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1v7n n GLY 160 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1v7n h SER 161 N 0.03 -0.99 -2.23 1.61 0.02 -1.49 -3.35 113.55 107.15 1v7n h SER 161 Ca 0.00 0.09 -0.52 0.00 -0.84 0.00 0.00 61.79 60.52 1v7n h SER 161 Cb 0.00 0.34 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1v7n h SER 161 CO 0.00 -0.43 1.29 -0.22 -1.14 0.00 0.00 176.83 176.33 1v7n s LEU 162 N -8.32 3.33 0.00 5.07 0.20 -1.13 -4.63 118.68 113.21 1v7n s LEU 162 Ca -0.12 0.43 0.00 0.00 0.69 0.00 0.00 54.13 55.13 1v7n s LEU 162 Cb 0.03 -2.75 0.00 0.00 -0.43 0.00 0.00 46.19 43.04 1v7n s LEU 162 CO 0.40 -2.15 0.02 -1.54 -0.29 0.00 0.00 176.35 172.79 1v7n n SER 163 N 11.75 0.04 -4.67 3.68 3.41 -1.26 -3.75 113.62 122.83 1v7n n SER 163 Ca 0.19 -0.81 -0.35 0.00 -0.26 0.00 0.00 58.87 57.64 1v7n n SER 163 Cb 0.51 0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1v7n n SER 163 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1v7n s SER 164 N -0.01 5.48 -0.76 4.04 0.15 -1.26 -4.58 113.70 116.77 1v7n s SER 164 Ca 0.00 0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.78 1v7n s SER 164 Cb 0.00 -1.77 -0.00 0.00 -1.71 0.00 0.00 66.02 62.54 1v7n s SER 164 CO 0.00 0.29 0.71 0.61 1.20 0.00 0.00 173.24 176.04 1v7n n GLY 165 N 2.77 -1.24 3.10 9.45 0.00 -1.26 -4.65 105.19 113.36 1v7n n GLY 165 Ca -0.18 0.48 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 1v7n n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v7n s VAL 166 N -3.02 -0.42 -0.45 1.61 0.11 -1.26 -1.44 120.40 115.53 1v7n s VAL 166 Ca 0.02 0.23 -0.13 0.00 -2.93 0.00 0.00 61.98 59.17 1v7n s VAL 166 Cb -0.00 -0.51 0.08 0.00 -1.53 0.00 0.00 36.38 34.42 1v7n s VAL 166 CO 0.76 0.10 0.33 -1.00 -3.33 0.00 0.00 175.10 171.96 1v7n s HIS 167 N 2.32 3.29 0.15 1.54 3.76 0.22 -4.89 115.29 121.67 1v7n s HIS 167 Ca -0.01 -1.20 -0.27 0.00 -0.15 0.00 0.00 55.06 53.43 1v7n s HIS 167 Cb -0.12 -3.08 -0.07 0.00 1.11 0.00 0.00 32.58 30.42 1v7n s HIS 167 CO -0.10 -0.82 0.83 0.99 -0.85 0.00 0.00 174.74 174.79 1v7n s THR 168 N 1.54 4.39 0.33 1.30 2.01 -1.26 -0.76 115.64 123.19 1v7n s THR 168 Ca 0.04 1.82 0.05 0.00 0.31 0.00 0.00 61.69 63.91 1v7n s THR 168 Cb -0.24 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 1v7n s THR 168 CO 0.05 0.46 0.48 -0.36 -0.69 0.00 0.00 174.62 174.56 1v7n s PHE 169 N -0.81 3.22 0.45 4.92 0.08 -0.70 -4.99 117.98 120.15 1v7n s PHE 169 Ca 0.39 -0.08 -0.24 0.00 0.12 0.00 0.00 56.93 57.11 1v7n s PHE 169 Cb -0.23 -1.94 -0.08 0.00 -0.57 0.00 0.00 43.02 40.20 1v7n s PHE 169 CO 0.27 0.04 1.28 -2.14 -0.10 0.00 0.00 175.22 174.57 1v7n s PRO 170 N -4.20 3.76 0.40 0.24 0.02 -1.26 -4.70 135.00 129.25 1v7n s PRO 170 Ca 0.43 2.08 -0.24 0.00 0.02 0.00 0.00 61.00 63.28 1v7n s PRO 170 Cb -0.09 -2.57 -0.12 0.00 0.02 0.00 0.00 34.50 31.74 1v7n s PRO 170 CO 0.32 -0.64 0.86 0.00 -0.33 0.00 0.00 177.00 177.21 1v7n n ALA 171 N -0.25 -0.44 -2.65 -1.55 0.00 -1.26 -4.79 120.51 109.58 1v7n n ALA 171 Ca 0.06 0.23 -0.23 0.00 0.00 0.00 0.00 53.44 53.50 1v7n n ALA 171 Cb 0.45 -1.97 -0.07 0.00 0.00 0.00 0.00 19.45 17.86 1v7n n ALA 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1v7n s VAL 172 N -1.30 3.49 -0.23 0.00 -7.23 -0.72 -4.93 120.40 109.49 1v7n s VAL 172 Ca 0.63 -1.83 -0.08 0.00 -1.81 0.00 0.00 61.98 58.89 1v7n s VAL 172 Cb -0.60 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 1v7n s VAL 172 CO 0.57 -0.34 0.09 -0.76 -0.31 0.00 0.00 175.10 174.35 1v7n s LEU 173 N -3.72 3.73 0.00 1.32 1.43 -1.25 -0.17 118.68 120.01 1v7n s LEU 173 Ca 0.32 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1v7n s LEU 173 Cb -0.06 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1v7n s LEU 173 CO 0.21 0.05 0.00 0.00 0.23 0.00 0.00 176.35 176.84 1v7n n GLN 174 N 4.34 0.00 -0.50 1.70 6.02 0.38 -4.85 117.38 124.47 1v7n n GLN 174 Ca -0.16 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.46 1v7n n GLN 174 Cb 0.52 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.68 1v7n n GLN 174 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1v7n n SER 175 N 0.00 0.75 -2.55 1.08 3.41 -1.26 -3.41 113.62 111.64 1v7n n SER 175 Ca 0.00 -2.28 -0.15 0.00 -0.26 0.00 0.00 58.87 56.18 1v7n n SER 175 Cb 0.00 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 1v7n n SER 175 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1v7n n ASP 176 N 8.18 -0.73 -4.81 4.04 5.75 -1.26 -4.93 116.55 122.79 1v7n n ASP 176 Ca 0.39 -0.40 -0.28 0.00 -0.01 0.00 0.00 54.79 54.49 1v7n n ASP 176 Cb 0.37 -0.65 -0.02 0.00 -1.03 0.00 0.00 41.12 39.79 1v7n n ASP 176 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1v7n n LEU 177 N -1.87 0.00 -4.23 -2.12 4.77 -1.22 -4.92 117.00 107.41 1v7n n LEU 177 Ca 0.04 -2.98 -0.33 0.00 -0.03 0.00 0.00 56.01 52.72 1v7n n LEU 177 Cb 0.20 0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.21 1v7n n LEU 177 CO 0.34 -0.55 -0.51 -0.31 -1.33 0.00 0.00 177.39 175.03 1v7n s TYR 178 N -2.78 2.71 -0.07 -1.77 2.02 0.14 0.14 117.35 117.75 1v7n s TYR 178 Ca 0.22 -1.12 0.02 0.00 -0.37 0.00 0.00 57.07 55.83 1v7n s TYR 178 Cb -0.02 -1.84 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1v7n s TYR 178 CO 0.14 -0.50 -0.14 0.99 -1.57 0.00 0.00 175.55 174.47 1v7n s THR 179 N 0.72 1.27 0.03 -0.71 2.01 0.75 -0.75 115.64 118.97 1v7n s THR 179 Ca -0.08 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.37 1v7n s THR 179 Cb -0.16 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 1v7n s THR 179 CO 0.01 0.39 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.06 1v7n s LEU 180 N 0.63 2.27 0.01 4.42 0.20 -0.50 -1.75 118.68 123.96 1v7n s LEU 180 Ca -0.15 -0.57 0.01 0.00 0.69 0.00 0.00 54.13 54.11 1v7n s LEU 180 Cb -0.16 0.00 -0.01 0.00 -0.43 0.00 0.00 46.19 45.59 1v7n s LEU 180 CO 0.04 -0.29 -0.05 -0.94 -0.29 0.00 0.00 176.35 174.82 1v7n s SER 181 N -1.67 0.54 -0.03 3.68 1.04 -1.26 -1.14 113.70 114.85 1v7n s SER 181 Ca -0.11 -0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.10 1v7n s SER 181 Cb -0.08 -0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 1v7n s SER 181 CO -0.01 -0.08 -0.18 -0.55 0.98 0.00 0.00 173.24 173.40 1v7n s SER 182 N -0.72 2.21 0.17 7.02 0.15 -0.92 -1.73 113.70 119.87 1v7n s SER 182 Ca -0.04 -0.35 0.08 0.00 0.70 0.00 0.00 55.95 56.33 1v7n s SER 182 Cb -0.05 -0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 63.73 1v7n s SER 182 CO -0.00 0.18 -0.04 -0.94 1.20 0.00 0.00 173.24 173.64 1v7n s SER 183 N -0.14 4.57 -0.07 5.45 1.04 0.06 -1.54 113.70 123.07 1v7n s SER 183 Ca 0.00 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 1v7n s SER 183 Cb -0.10 -0.91 0.03 0.00 0.10 0.00 0.00 66.02 65.14 1v7n s SER 183 CO 0.01 0.11 0.17 0.54 0.98 0.00 0.00 173.24 175.04 1v7n s VAL 184 N -1.65 -0.03 -0.16 5.02 0.11 -0.34 0.70 120.40 124.05 1v7n s VAL 184 Ca 0.26 0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.41 1v7n s VAL 184 Cb -0.09 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.51 1v7n s VAL 184 CO 0.17 0.04 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.92 1v7n s THR 185 N 0.69 2.48 0.07 5.04 2.01 -0.52 -1.92 115.64 123.48 1v7n s THR 185 Ca -0.05 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.18 1v7n s THR 185 Cb -0.07 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 1v7n s THR 185 CO -0.04 0.52 -0.08 0.68 -0.69 0.00 0.00 174.62 175.01 1v7n s VAL 186 N 0.92 3.50 0.53 3.82 -7.23 0.23 -4.81 120.40 117.36 1v7n s VAL 186 Ca -0.04 -1.08 -0.20 0.00 -1.81 0.00 0.00 61.98 58.85 1v7n s VAL 186 Cb -0.15 -2.60 -0.06 0.00 0.56 0.00 0.00 36.38 34.14 1v7n s VAL 186 CO -0.03 0.21 1.16 -2.84 -0.31 0.00 0.00 175.10 173.30 1v7n s PRO 187 N -1.93 3.37 0.22 4.82 0.02 -1.26 -0.21 135.00 140.03 1v7n s PRO 187 Ca 0.20 1.72 -0.07 0.00 0.02 0.00 0.00 61.00 62.87 1v7n s PRO 187 Cb -0.11 -2.09 0.35 0.00 0.02 0.00 0.00 34.50 32.67 1v7n s PRO 187 CO 0.12 -0.86 1.74 0.66 -0.33 0.00 0.00 177.00 178.32 1v7n h SER 188 N 1.34 0.24 -0.00 2.53 4.64 -1.25 0.29 113.55 121.34 1v7n h SER 188 Ca -0.50 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1v7n h SER 188 Cb 1.27 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1v7n h SER 188 CO 0.57 0.12 0.01 0.77 -0.87 0.00 0.00 176.83 177.43 1v7n h SER 189 N 0.42 0.00 0.69 4.97 4.64 -1.89 -1.92 113.55 120.47 1v7n h SER 189 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1v7n h SER 189 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1v7n h SER 189 CO -0.35 0.00 -0.50 0.35 -0.87 0.00 0.00 176.83 175.46 1v7n n THR 190 N -3.40 0.14 -3.89 2.95 -2.24 0.10 -4.52 114.28 103.42 1v7n n THR 190 Ca -0.03 -0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1v7n n THR 190 Cb 0.08 0.03 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 1v7n n THR 190 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1v7n s TRP 191 N -3.07 0.05 -0.12 4.78 -0.00 -0.72 0.04 118.94 119.89 1v7n s TRP 191 Ca 0.09 -0.09 0.01 0.00 -0.00 0.00 0.00 56.10 56.11 1v7n s TRP 191 Cb 0.16 -0.04 0.17 0.00 -0.00 0.00 0.00 33.47 33.76 1v7n s TRP 191 CO 0.69 -0.07 1.31 -0.35 -0.00 0.00 0.00 176.95 178.53 1v7n n PRO 192 N 2.62 1.33 -0.13 5.86 -0.04 -1.26 -4.89 135.00 138.50 1v7n n PRO 192 Ca -0.16 -0.79 -0.08 0.00 -0.04 0.00 0.00 63.50 62.44 1v7n n PRO 192 Cb 0.58 -1.31 0.08 0.00 -0.04 0.00 0.00 33.50 32.82 1v7n n PRO 192 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1v7n h SER 193 N 0.35 0.87 -4.27 3.54 4.64 -1.78 -3.42 113.55 113.47 1v7n h SER 193 Ca 0.17 -0.27 -0.52 0.00 -0.47 0.00 0.00 61.79 60.69 1v7n h SER 193 Cb 1.44 -0.23 -0.22 0.00 -0.31 0.00 0.00 62.40 63.07 1v7n h SER 193 CO 0.30 1.00 -0.81 -1.61 -0.87 0.00 0.00 176.83 174.83 1v7n s GLU 194 N -4.80 1.07 -0.13 4.77 2.02 0.11 -5.06 118.70 116.67 1v7n s GLU 194 Ca -0.10 -1.06 -0.29 0.00 0.02 0.00 0.00 54.97 53.55 1v7n s GLU 194 Cb 0.13 -1.24 -0.06 0.00 0.10 0.00 0.00 34.13 33.06 1v7n s GLU 194 CO 0.84 0.29 2.14 -2.37 0.02 0.00 0.00 175.26 176.18 1v7n n THR 195 N 1.28 0.49 -3.47 3.63 5.66 -1.26 -4.57 114.28 116.04 1v7n n THR 195 Ca -0.20 -0.36 -0.41 0.00 -3.05 0.00 0.00 64.05 60.04 1v7n n THR 195 Cb 0.54 -2.49 -0.10 0.00 -1.55 0.00 0.00 70.33 66.73 1v7n n THR 195 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1v7n s VAL 196 N 7.05 5.24 -0.00 1.08 0.11 -1.26 -4.98 120.40 127.62 1v7n s VAL 196 Ca 0.97 -0.25 0.05 0.00 -2.93 0.00 0.00 61.98 59.82 1v7n s VAL 196 Cb -0.37 -3.81 -0.03 0.00 -1.53 0.00 0.00 36.38 30.64 1v7n s VAL 196 CO 0.37 -0.12 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.97 1v7n s THR 197 N 1.82 2.92 -0.17 5.04 2.01 -1.26 -2.07 115.64 123.93 1v7n s THR 197 Ca 0.08 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1v7n s THR 197 Cb -0.17 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.16 1v7n s THR 197 CO 0.11 0.46 -0.16 0.00 -0.69 0.00 0.00 174.62 174.34 1v7n s ASN 199 N 1.08 4.63 0.03 0.00 4.22 0.16 -2.49 114.94 122.56 1v7n s ASN 199 Ca -0.00 -0.07 0.01 0.00 -2.14 0.00 0.00 52.86 50.65 1v7n s ASN 199 Cb -0.14 -1.13 -0.02 0.00 1.28 0.00 0.00 41.25 41.24 1v7n s ASN 199 CO -0.05 0.33 -0.05 0.68 -2.04 0.00 0.00 177.10 175.98 1v7n s VAL 200 N -0.88 0.27 0.09 3.54 -7.23 -0.63 -0.54 120.40 115.02 1v7n s VAL 200 Ca 0.14 -0.87 -0.05 0.00 -1.81 0.00 0.00 61.98 59.39 1v7n s VAL 200 Cb -0.11 -0.37 -0.02 0.00 0.56 0.00 0.00 36.38 36.44 1v7n s VAL 200 CO 0.04 -0.39 0.10 0.00 -0.31 0.00 0.00 175.10 174.53 1v7n s ALA 201 N -1.26 0.20 -0.18 1.32 0.00 -0.74 -1.23 121.76 119.87 1v7n s ALA 201 Ca -0.12 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1v7n s ALA 201 Cb -0.09 0.48 0.08 0.00 0.00 0.00 0.00 23.12 23.59 1v7n s ALA 201 CO -0.00 -0.47 0.18 -1.58 0.00 0.00 0.00 175.76 173.89 1v7n s HIS 202 N -3.91 -0.15 -0.96 0.00 2.46 -0.89 0.13 115.29 111.97 1v7n s HIS 202 Ca 0.09 0.14 -0.20 0.00 0.47 0.00 0.00 55.06 55.57 1v7n s HIS 202 Cb 0.06 -0.43 -0.27 0.00 -0.13 0.00 0.00 32.58 31.82 1v7n s HIS 202 CO -0.08 -0.53 2.34 -2.30 -2.47 0.00 0.00 174.74 171.69 1v7n n PRO 203 N 5.31 0.00 0.00 2.88 -0.01 -1.26 -2.33 135.00 139.59 1v7n n PRO 203 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.43 1v7n n PRO 203 Cb 0.49 -1.21 0.00 0.00 -0.01 0.00 0.00 33.50 32.78 1v7n n PRO 203 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1v7n n ALA 204 N 7.77 0.00 -0.72 3.55 0.00 -1.26 -4.74 120.51 125.11 1v7n n ALA 204 Ca 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 54.05 1v7n n ALA 204 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 1v7n n ALA 204 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v7n n SER 205 N 0.00 -3.01 -4.77 0.00 3.41 -1.01 -4.92 113.62 103.31 1v7n n SER 205 Ca 0.00 0.07 -0.34 0.00 -0.26 0.00 0.00 58.87 58.34 1v7n n SER 205 Cb 0.00 -2.22 0.02 0.00 -0.26 0.00 0.00 64.21 61.74 1v7n n SER 205 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1v7n s SER 206 N -1.26 5.53 -0.36 4.04 1.04 -0.98 -4.98 113.70 116.71 1v7n s SER 206 Ca 0.00 2.11 -0.05 0.00 0.48 0.00 0.00 55.95 58.49 1v7n s SER 206 Cb 0.00 -2.57 0.20 0.00 0.10 0.00 0.00 66.02 63.75 1v7n s SER 206 CO 0.00 -1.35 1.01 0.28 0.98 0.00 0.00 173.24 174.16 1v7n s THR 207 N -1.97 -0.35 -0.15 2.02 -1.32 -1.26 -2.10 115.64 110.52 1v7n s THR 207 Ca 0.71 -0.24 -0.01 0.00 -1.21 0.00 0.00 61.69 60.94 1v7n s THR 207 Cb -0.23 0.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.75 1v7n s THR 207 CO 0.32 0.00 -0.12 -0.54 -2.21 0.00 0.00 174.62 172.07 1v7n s LYS 208 N 1.28 3.37 -0.58 7.08 1.02 -0.36 -4.96 119.74 126.58 1v7n s LYS 208 Ca 0.22 -0.68 0.04 0.00 0.02 0.00 0.00 55.97 55.57 1v7n s LYS 208 Cb 0.08 -2.70 0.37 0.00 -0.52 0.00 0.00 37.83 35.06 1v7n s LYS 208 CO -0.11 0.11 1.14 1.55 -0.92 0.00 0.00 175.35 177.13 1v7n n VAL 209 N 3.82 3.08 -2.16 3.17 3.14 -1.26 -1.60 118.33 126.52 1v7n n VAL 209 Ca -0.18 -5.29 -0.42 0.00 -2.96 0.00 0.00 64.34 55.48 1v7n n VAL 209 Cb 0.52 -1.35 -0.03 0.00 -1.06 0.00 0.00 33.84 31.92 1v7n n VAL 209 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1v7n s ASP 210 N -3.19 6.81 -0.25 6.55 2.15 -1.04 -4.67 116.67 123.03 1v7n s ASP 210 Ca 0.48 2.33 -0.19 0.00 0.43 0.00 0.00 52.55 55.60 1v7n s ASP 210 Cb 0.33 -2.59 -0.03 0.00 -0.30 0.00 0.00 42.92 40.34 1v7n s ASP 210 CO -0.18 -0.66 0.56 -0.75 -0.17 0.00 0.00 175.17 173.97 1v7n s LYS 211 N 1.16 4.11 -0.92 4.34 2.20 -1.26 -2.44 119.74 126.93 1v7n s LYS 211 Ca 0.65 0.42 -0.24 0.00 -0.36 0.00 0.00 55.97 56.43 1v7n s LYS 211 Cb -0.37 -3.63 -0.00 0.00 -1.51 0.00 0.00 37.83 32.31 1v7n s LYS 211 CO 0.30 -0.33 1.70 -1.59 -0.36 0.00 0.00 175.35 175.07 1v7n s LYS 212 N 2.25 3.01 -0.09 4.03 -2.85 -0.88 -4.96 119.74 120.25 1v7n s LYS 212 Ca 0.23 -0.55 -0.05 0.00 -1.00 0.00 0.00 55.97 54.60 1v7n s LYS 212 Cb -0.16 -5.08 -0.04 0.00 -2.06 0.00 0.00 37.83 30.50 1v7n s LYS 212 CO 0.09 -2.79 0.10 0.42 0.10 0.00 0.00 175.35 173.26 1v7n s ILE 213 N 7.72 5.09 0.70 3.79 1.01 -1.26 -4.64 121.20 133.61 1v7n s ILE 213 Ca 0.58 -0.00 -0.16 0.00 0.00 0.00 0.00 60.65 61.07 1v7n s ILE 213 Cb -0.05 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1v7n s ILE 213 CO -0.02 0.57 1.20 -0.69 0.00 0.00 0.00 174.94 176.00 1v7n s VAL 214 N -1.02 2.47 -0.26 2.92 1.01 -1.26 -4.81 120.40 119.45 1v7n s VAL 214 Ca 0.16 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 1v7n s VAL 214 Cb -0.12 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1v7n s VAL 214 CO 0.05 -0.11 0.24 -2.16 0.00 0.00 0.00 175.10 173.11 1v7n s PRO 215 N -3.84 4.01 0.35 2.72 0.05 -1.26 -5.05 135.00 131.98 1v7n s PRO 215 Ca 0.74 -0.19 -0.28 0.00 0.05 0.00 0.00 61.00 61.32 1v7n s PRO 215 Cb -0.28 -3.62 -0.11 0.00 0.05 0.00 0.00 34.50 30.54 1v7n s PRO 215 CO 0.43 -0.12 1.38 0.50 0.05 0.00 0.00 177.00 179.24 1v7n s ARG 216 N 1.60 4.25 0.00 4.56 3.00 -1.26 -4.64 118.95 126.46 1v7n s ARG 216 Ca 0.10 2.36 0.00 0.00 -1.00 0.00 0.00 55.73 57.19 1v7n s ARG 216 Cb -0.15 -3.03 0.00 0.00 0.00 0.00 0.00 34.95 31.77 1v7n s ARG 216 CO 0.09 -0.33 0.00 -3.47 0.00 0.00 0.00 175.30 171.59