#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q9o s VAL 2 N 0.00 4.33 -0.09 3.84 1.01 -1.26 -3.93 120.40 124.30 1q9o s VAL 2 Ca 0.00 1.65 0.03 0.00 0.00 0.00 0.00 61.98 63.66 1q9o s VAL 2 Cb 0.00 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.33 1q9o s VAL 2 CO 0.00 -0.01 -0.17 -0.63 0.00 0.00 0.00 175.10 174.29 1q9o s ILE 3 N 2.27 1.57 -0.10 2.22 -1.09 0.01 -5.00 121.20 121.07 1q9o s ILE 3 Ca 0.55 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 1q9o s ILE 3 Cb -0.23 -1.39 0.02 0.00 -1.58 0.00 0.00 42.46 39.27 1q9o s ILE 3 CO 0.21 0.45 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.53 1q9o s LEU 4 N 0.60 1.26 -0.16 2.97 1.43 -1.26 -1.97 118.68 121.55 1q9o s LEU 4 Ca -0.15 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1q9o s LEU 4 Cb -0.16 -0.83 0.05 0.00 0.03 0.00 0.00 46.19 45.27 1q9o s LEU 4 CO 0.05 -0.09 -0.01 -0.69 0.23 0.00 0.00 176.35 175.84 1q9o s VAL 5 N 1.52 0.76 0.33 -1.59 1.01 -0.41 -4.35 120.40 117.67 1q9o s VAL 5 Ca 0.01 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 1q9o s VAL 5 Cb -0.13 -1.07 -0.09 0.00 0.00 0.00 0.00 36.38 35.08 1q9o s VAL 5 CO -0.06 -0.00 0.79 -1.61 0.00 0.00 0.00 175.10 174.22 1q9o s GLU 6 N 1.77 4.13 0.24 2.72 8.01 -1.26 -1.48 118.70 132.83 1q9o s GLU 6 Ca 0.00 0.84 -0.16 0.00 0.01 0.00 0.00 54.97 55.66 1q9o s GLU 6 Cb -0.16 -2.48 0.01 0.00 -4.31 0.00 0.00 34.13 27.19 1q9o s GLU 6 CO -0.07 0.17 0.53 -1.54 0.01 0.00 0.00 175.26 174.36 1q9o s SER 7 N -2.11 -0.17 0.00 -0.19 1.04 -0.34 -4.78 113.70 107.16 1q9o s SER 7 Ca 0.54 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1q9o s SER 7 Cb -0.12 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1q9o s SER 7 CO 0.17 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1q9o n GLY 8 N -0.38 0.36 3.73 7.32 0.00 -1.26 -1.08 105.19 113.88 1q9o n GLY 8 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1q9o n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q9o s GLY 9 N -2.05 1.65 0.00 -0.02 0.00 -1.26 -4.78 107.32 100.86 1q9o s GLY 9 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1q9o s GLY 9 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 173.10 174.26 1q9o n GLY 10 N -1.03 -0.76 3.78 0.20 0.00 -0.65 -4.93 105.19 101.80 1q9o n GLY 10 Ca 0.08 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 1q9o n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1q9o s LEU 11 N 0.00 4.33 0.03 0.99 2.96 -1.26 -1.99 118.68 123.75 1q9o s LEU 11 Ca 0.00 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1q9o s LEU 11 Cb 0.00 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 1q9o s LEU 11 CO 0.00 0.21 -0.05 0.54 -1.32 0.00 0.00 176.35 175.73 1q9o s VAL 12 N -0.20 0.30 0.42 1.68 0.11 -0.47 -4.98 120.40 117.27 1q9o s VAL 12 Ca 0.19 -0.93 -0.24 0.00 -2.93 0.00 0.00 61.98 58.07 1q9o s VAL 12 Cb -0.14 -0.40 -0.08 0.00 -1.53 0.00 0.00 36.38 34.23 1q9o s VAL 12 CO 0.07 -0.41 1.15 -1.10 -3.33 0.00 0.00 175.10 171.48 1q9o s GLN 13 N -1.41 3.95 0.33 1.54 -1.52 -1.26 -1.28 119.66 120.02 1q9o s GLN 13 Ca -0.12 1.76 -0.29 0.00 -1.95 0.00 0.00 55.36 54.76 1q9o s GLN 13 Cb -0.09 -2.55 -0.11 0.00 -0.22 0.00 0.00 33.01 30.04 1q9o s GLN 13 CO -0.00 -0.38 1.52 -1.25 -0.25 0.00 0.00 175.29 174.92 1q9o s PRO 14 N -2.49 4.14 0.00 2.91 0.04 -1.26 -0.46 135.00 137.88 1q9o s PRO 14 Ca 0.60 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.17 1q9o s PRO 14 Cb -0.28 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1q9o s PRO 14 CO 0.35 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1q9o n GLY 15 N 1.26 1.18 3.94 0.56 0.00 0.15 -4.93 105.19 107.36 1q9o n GLY 15 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1q9o n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q9o s GLY 16 N -1.90 1.81 0.24 -0.02 0.00 0.39 -4.02 107.32 103.82 1q9o s GLY 16 Ca 0.00 -1.37 0.10 0.00 0.00 0.00 0.00 44.72 43.46 1q9o s GLY 16 CO 0.00 -0.56 -0.18 -1.35 0.00 0.00 0.00 173.10 171.01 1q9o s SER 17 N -4.94 3.14 -0.20 1.64 1.04 -1.26 -1.64 113.70 111.48 1q9o s SER 17 Ca 0.76 -1.01 -0.25 0.00 0.48 0.00 0.00 55.95 55.93 1q9o s SER 17 Cb -0.03 -0.23 0.07 0.00 0.10 0.00 0.00 66.02 65.93 1q9o s SER 17 CO 0.53 -0.04 0.67 -0.22 0.98 0.00 0.00 173.24 175.16 1q9o s LEU 18 N -3.34 -0.57 -0.23 2.42 2.96 -0.80 -5.00 118.68 114.12 1q9o s LEU 18 Ca 0.26 1.19 0.01 0.00 -0.22 0.00 0.00 54.13 55.37 1q9o s LEU 18 Cb -0.04 2.34 0.06 0.00 0.50 0.00 0.00 46.19 49.05 1q9o s LEU 18 CO 0.11 -0.32 -0.07 -0.60 -1.32 0.00 0.00 176.35 174.15 1q9o s ARG 19 N -0.02 1.78 0.40 1.98 3.52 -1.26 -0.21 118.95 125.14 1q9o s ARG 19 Ca -0.03 -1.01 -0.15 0.00 -0.13 0.00 0.00 55.73 54.41 1q9o s ARG 19 Cb -0.04 -2.59 -0.08 0.00 -1.56 0.00 0.00 34.95 30.68 1q9o s ARG 19 CO 0.03 -0.56 0.84 -0.51 -0.81 0.00 0.00 175.30 174.28 1q9o s LEU 20 N 1.36 3.89 0.18 -0.88 1.02 -0.07 -4.79 118.68 119.40 1q9o s LEU 20 Ca -0.05 1.38 0.10 0.00 0.02 0.00 0.00 54.13 55.57 1q9o s LEU 20 Cb -0.18 -4.24 -0.04 0.00 0.02 0.00 0.00 46.19 41.74 1q9o s LEU 20 CO -0.06 -0.36 -0.20 -0.44 0.02 0.00 0.00 176.35 175.30 1q9o s SER 21 N -2.64 3.00 -0.22 2.29 0.01 -0.24 -1.86 113.70 114.04 1q9o s SER 21 Ca 0.56 -0.88 -0.04 0.00 1.31 0.00 0.00 55.95 56.90 1q9o s SER 21 Cb -0.10 -0.20 0.08 0.00 0.21 0.00 0.00 66.02 66.01 1q9o s SER 21 CO 0.23 0.02 0.13 0.00 0.41 0.00 0.00 173.24 174.03 1q9o s SER 23 N 2.16 6.85 0.19 0.00 0.01 -0.55 -0.92 113.70 121.45 1q9o s SER 23 Ca 0.05 1.02 0.09 0.00 1.31 0.00 0.00 55.95 58.42 1q9o s SER 23 Cb -0.16 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1q9o s SER 23 CO -0.19 -0.01 -0.17 0.42 0.41 0.00 0.00 173.24 173.69 1q9o s THR 24 N 0.49 1.86 0.11 1.44 -4.23 -0.98 -1.28 115.64 113.06 1q9o s THR 24 Ca 0.31 -2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 58.52 1q9o s THR 24 Cb -0.17 -1.95 0.08 0.00 1.34 0.00 0.00 72.50 71.80 1q9o s THR 24 CO 0.14 -0.40 0.72 -0.94 -0.54 0.00 0.00 174.62 173.61 1q9o s SER 25 N -2.93 -0.46 0.00 3.99 1.04 -0.83 -4.86 113.70 109.65 1q9o s SER 25 Ca 0.19 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1q9o s SER 25 Cb -0.04 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1q9o s SER 25 CO 0.07 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1q9o n GLY 26 N -0.35 0.74 3.54 7.32 0.00 -1.25 -0.81 105.19 114.38 1q9o n GLY 26 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1q9o n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1q9o s PHE 27 N -2.23 -0.36 -0.83 1.61 -0.71 -1.26 -4.36 117.98 109.84 1q9o s PHE 27 Ca 0.00 0.15 -0.25 0.00 -1.04 0.00 0.00 56.93 55.79 1q9o s PHE 27 Cb 0.00 0.58 -0.00 0.00 -1.21 0.00 0.00 43.02 42.38 1q9o s PHE 27 CO 0.00 -0.75 1.67 0.99 -1.34 0.00 0.00 175.22 175.80 1q9o s THR 28 N -3.42 3.59 0.25 -4.49 2.01 -1.26 -4.87 115.64 107.46 1q9o s THR 28 Ca 0.05 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 61.84 1q9o s THR 28 Cb -0.01 -4.43 0.27 0.00 0.01 0.00 0.00 72.50 68.34 1q9o s THR 28 CO -0.07 -1.36 1.65 0.15 -0.69 0.00 0.00 174.62 174.30 1q9o h PHE 29 N 11.59 0.13 0.00 4.92 3.57 -1.97 -1.87 116.94 133.32 1q9o h PHE 29 Ca -0.04 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1q9o h PHE 29 Cb 1.05 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1q9o h PHE 29 CO 1.17 -0.19 0.00 1.79 -2.23 0.00 0.00 178.31 178.86 1q9o h THR 30 N 0.17 0.00 0.00 4.41 1.35 -1.92 -2.16 112.91 114.76 1q9o h THR 30 Ca 0.44 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1q9o h THR 30 Cb 0.80 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1q9o h THR 30 CO -0.61 0.00 -0.14 0.47 -0.25 0.00 0.00 175.52 174.98 1q9o n ASP 31 N -2.38 0.36 -4.61 5.36 8.00 -0.70 -1.14 116.55 121.43 1q9o n ASP 31 Ca -0.00 0.36 -0.33 0.00 0.71 0.00 0.00 54.79 55.53 1q9o n ASP 31 Cb 0.12 -0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 40.73 1q9o n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1q9o s TYR 32 N -3.04 2.97 0.37 1.24 2.02 -0.82 -4.38 117.35 115.71 1q9o s TYR 32 Ca 0.12 0.03 -0.25 0.00 -0.37 0.00 0.00 57.07 56.60 1q9o s TYR 32 Cb 0.16 -1.68 -0.09 0.00 -0.40 0.00 0.00 41.96 39.95 1q9o s TYR 32 CO 0.59 0.38 1.02 0.71 -1.57 0.00 0.00 175.55 176.68 1q9o s TYR 33 N -0.92 3.41 -0.06 2.71 1.51 0.70 -4.06 117.35 120.63 1q9o s TYR 33 Ca 0.15 1.68 0.03 0.00 -1.01 0.00 0.00 57.07 57.93 1q9o s TYR 33 Cb -0.11 -3.07 0.00 0.00 -0.11 0.00 0.00 41.96 38.67 1q9o s TYR 33 CO 0.05 -0.37 -0.15 -1.64 -1.11 0.00 0.00 175.55 172.33 1q9o s MET 34 N -2.34 1.77 0.25 -0.62 -1.94 -0.63 -1.37 119.30 114.42 1q9o s MET 34 Ca 0.55 -0.52 0.10 0.00 -1.71 0.00 0.00 55.69 54.11 1q9o s MET 34 Cb -0.21 -1.49 -0.04 0.00 2.01 0.00 0.00 34.83 35.10 1q9o s MET 34 CO 0.27 0.13 -0.09 -1.12 -0.01 0.00 0.00 175.02 174.20 1q9o s SER 35 N 0.35 4.16 -0.07 3.03 0.01 -0.51 -1.74 113.70 118.92 1q9o s SER 35 Ca -0.10 -0.76 0.05 0.00 1.31 0.00 0.00 55.95 56.46 1q9o s SER 35 Cb -0.14 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.45 1q9o s SER 35 CO 0.03 0.04 -0.22 0.26 0.41 0.00 0.00 173.24 173.76 1q9o s TRP 36 N -2.23 2.52 -0.02 2.43 0.52 -0.76 -1.12 118.94 120.28 1q9o s TRP 36 Ca 0.29 -0.70 0.01 0.00 0.02 0.00 0.00 56.10 55.73 1q9o s TRP 36 Cb -0.07 -1.64 0.01 0.00 -1.15 0.00 0.00 33.47 30.62 1q9o s TRP 36 CO 0.17 -0.20 -0.04 0.08 0.02 0.00 0.00 176.95 176.98 1q9o s VAL 37 N -0.10 0.45 0.37 4.03 1.01 -0.68 -1.20 120.40 124.28 1q9o s VAL 37 Ca -0.05 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1q9o s VAL 37 Cb -0.14 -0.44 -0.06 0.00 0.00 0.00 0.00 36.38 35.73 1q9o s VAL 37 CO 0.04 0.17 0.04 0.00 0.00 0.00 0.00 175.10 175.35 1q9o s ARG 38 N 0.44 2.05 -0.29 2.72 1.70 -0.46 0.20 118.95 125.31 1q9o s ARG 38 Ca -0.05 -1.88 0.01 0.00 -0.47 0.00 0.00 55.73 53.34 1q9o s ARG 38 Cb -0.09 -1.85 0.19 0.00 -0.57 0.00 0.00 34.95 32.63 1q9o s ARG 38 CO -0.00 0.03 0.57 -1.14 -1.08 0.00 0.00 175.30 173.68 1q9o s GLN 39 N -3.75 0.54 0.71 3.89 0.74 -0.04 -0.69 119.66 121.07 1q9o s GLN 39 Ca 0.36 0.80 -0.16 0.00 0.05 0.00 0.00 55.36 56.41 1q9o s GLN 39 Cb 0.04 0.34 0.02 0.00 1.10 0.00 0.00 33.01 34.50 1q9o s GLN 39 CO 0.19 -0.76 1.18 -2.30 -0.55 0.00 0.00 175.29 173.06 1q9o n PRO 40 N 5.42 0.67 0.00 1.67 -0.02 -1.26 -1.70 135.00 139.78 1q9o n PRO 40 Ca 0.00 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1q9o n PRO 40 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1q9o n PRO 40 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1q9o n PRO 41 N -2.30 0.00 -1.57 0.52 -0.02 -1.26 -1.45 135.00 128.93 1q9o n PRO 41 Ca 0.14 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.41 1q9o n PRO 41 Cb 0.49 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.05 1q9o n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q9o n GLY 42 N -0.31 5.94 0.00 -1.23 0.00 -1.26 -5.02 105.19 103.31 1q9o n GLY 42 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.78 1q9o n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q9o n LYS 43 N -0.86 1.60 -2.07 1.61 4.76 -0.53 -5.13 118.16 117.54 1q9o n LYS 43 Ca 0.45 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.60 1q9o n LYS 43 Cb 0.90 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 34.13 1q9o n LYS 43 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1q9o s ALA 44 N -2.00 3.05 0.25 7.82 0.00 -1.26 -4.72 121.76 124.90 1q9o s ALA 44 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1q9o s ALA 44 Cb 0.00 -2.87 -0.09 0.00 0.00 0.00 0.00 23.12 20.16 1q9o s ALA 44 CO 0.00 -1.01 1.10 -0.51 0.00 0.00 0.00 175.76 175.35 1q9o s LEU 45 N -5.22 4.53 -0.13 0.00 1.43 -1.26 -4.38 118.68 113.65 1q9o s LEU 45 Ca 0.56 2.23 -0.01 0.00 -1.03 0.00 0.00 54.13 55.89 1q9o s LEU 45 Cb -0.11 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.52 1q9o s LEU 45 CO 0.49 -0.17 -0.06 -0.70 0.23 0.00 0.00 176.35 176.15 1q9o s GLU 46 N -1.15 1.40 0.08 1.70 2.12 0.13 -4.98 118.70 118.00 1q9o s GLU 46 Ca 0.46 -0.33 -0.31 0.00 0.36 0.00 0.00 54.97 55.15 1q9o s GLU 46 Cb -0.31 -1.72 -0.06 0.00 0.26 0.00 0.00 34.13 32.29 1q9o s GLU 46 CO 0.39 -0.34 1.27 -0.46 -0.54 0.00 0.00 175.26 175.58 1q9o s TRP 47 N 1.70 3.35 -0.21 5.30 -0.00 -1.26 -1.36 118.94 126.47 1q9o s TRP 47 Ca 0.03 1.16 0.10 0.00 -0.00 0.00 0.00 56.10 57.40 1q9o s TRP 47 Cb -0.14 -3.52 -0.22 0.00 -0.00 0.00 0.00 33.47 29.60 1q9o s TRP 47 CO -0.08 -1.70 -0.01 1.28 -0.00 0.00 0.00 176.95 176.43 1q9o n LEU 48 N 3.97 1.41 0.00 5.86 4.77 -0.34 -4.59 117.00 128.08 1q9o n LEU 48 Ca 0.10 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1q9o n LEU 48 Cb 0.45 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1q9o n LEU 48 CO 0.57 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.93 1q9o n GLY 49 N 1.97 -0.56 3.46 -0.72 0.00 -1.22 -1.20 105.19 106.92 1q9o n GLY 49 Ca -0.38 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 1q9o n GLY 49 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1q9o s PHE 50 N -2.00 0.67 -0.07 1.61 -0.12 -0.77 -1.82 117.98 115.47 1q9o s PHE 50 Ca 0.00 -0.97 0.01 0.00 -0.05 0.00 0.00 56.93 55.92 1q9o s PHE 50 Cb 0.00 -0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.35 1q9o s PHE 50 CO 0.00 -0.90 -0.08 -1.50 -0.05 0.00 0.00 175.22 172.69 1q9o s ILE 51 N -3.98 0.89 1.10 -4.49 2.07 -0.71 -2.01 121.20 114.07 1q9o s ILE 51 Ca 0.28 -0.30 -0.16 0.00 -1.41 0.00 0.00 60.65 59.06 1q9o s ILE 51 Cb 0.02 -0.86 0.24 0.00 0.13 0.00 0.00 42.46 41.98 1q9o s ILE 51 CO 0.11 0.31 1.12 -0.13 -1.91 0.00 0.00 174.94 174.44 1q9o s ARG 52 N 1.00 -0.41 0.30 3.50 0.52 0.37 -1.61 118.95 122.61 1q9o s ARG 52 Ca -0.09 0.13 -0.03 0.00 -0.52 0.00 0.00 55.73 55.21 1q9o s ARG 52 Cb -0.15 -1.67 0.07 0.00 0.52 0.00 0.00 34.95 33.72 1q9o s ARG 52 CO 0.00 -3.21 0.41 0.27 0.02 0.00 0.00 175.30 172.79 1q9o n ASN 52 N -4.44 0.21 0.12 0.23 0.23 -1.26 -4.03 115.26 106.32 1q9o n ASN 52 Ca 0.10 -1.25 -0.13 0.00 -0.53 0.00 0.00 54.58 52.76 1q9o n ASN 52 Cb 0.59 -0.30 -0.07 0.00 -2.08 0.00 0.00 39.78 37.92 1q9o n ASN 52 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1q9o h LYS 52 N 0.00 -0.21 0.00 -3.83 3.64 -1.44 -2.10 116.57 112.64 1q9o h LYS 52 Ca -0.13 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1q9o h LYS 52 Cb 0.41 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1q9o h LYS 52 CO 0.11 -0.13 0.00 -1.00 -2.27 0.00 0.00 179.45 176.16 1q9o h PRO 52 N -0.22 0.00 -0.38 1.90 0.13 -1.95 -1.43 132.00 130.05 1q9o h PRO 52 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1q9o h PRO 52 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 1q9o h PRO 52 CO 0.04 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.44 1q9o n LYS 52 N -2.39 2.36 -1.05 0.86 4.01 -0.91 -4.96 118.16 116.09 1q9o n LYS 52 Ca -0.01 -2.07 -0.02 0.00 -0.51 0.00 0.00 58.31 55.71 1q9o n LYS 52 Cb 0.07 -1.49 -0.01 0.00 -0.51 0.00 0.00 35.03 33.10 1q9o n LYS 52 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1q9o n GLY 52 N 1.44 0.51 3.07 0.72 0.00 -0.54 -3.76 105.19 106.63 1q9o n GLY 52 Ca 0.19 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1q9o n GLY 52 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1q9o n TYR 53 N -2.79 -1.82 -1.56 1.61 4.01 -0.84 -4.97 117.16 110.80 1q9o n TYR 53 Ca -0.02 0.44 -0.30 0.00 -0.16 0.00 0.00 57.90 57.86 1q9o n TYR 53 Cb 0.14 -3.78 0.09 0.00 -0.31 0.00 0.00 39.34 35.48 1q9o n TYR 53 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1q9o s THR 54 N -3.04 2.94 0.22 -0.72 -4.23 -1.25 -4.48 115.64 105.08 1q9o s THR 54 Ca 0.30 0.31 0.10 0.00 -1.18 0.00 0.00 61.69 61.22 1q9o s THR 54 Cb -0.14 -3.06 -0.05 0.00 1.34 0.00 0.00 72.50 70.59 1q9o s THR 54 CO 0.37 -0.40 -0.19 0.42 -0.54 0.00 0.00 174.62 174.28 1q9o s THR 55 N -3.18 2.14 0.03 3.99 -4.23 -1.26 -0.48 115.64 112.65 1q9o s THR 55 Ca 0.61 -2.15 -0.03 0.00 -1.18 0.00 0.00 61.69 58.93 1q9o s THR 55 Cb -0.14 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 1q9o s THR 55 CO 0.54 -0.35 0.05 -1.61 -0.54 0.00 0.00 174.62 172.71 1q9o s GLU 56 N -3.15 0.51 0.05 3.99 0.41 -0.85 -5.01 118.70 114.66 1q9o s GLU 56 Ca 0.23 -0.77 -0.03 0.00 -0.41 0.00 0.00 54.97 53.99 1q9o s GLU 56 Cb -0.05 0.19 -0.02 0.00 -1.78 0.00 0.00 34.13 32.47 1q9o s GLU 56 CO 0.10 -0.11 0.04 0.71 -0.49 0.00 0.00 175.26 175.51 1q9o s TYR 57 N -2.44 0.34 0.48 1.61 2.02 -1.26 -1.86 117.35 116.24 1q9o s TYR 57 Ca -0.07 -0.76 -0.20 0.00 -0.37 0.00 0.00 57.07 55.67 1q9o s TYR 57 Cb -0.02 -0.24 -0.09 0.00 -0.40 0.00 0.00 41.96 41.20 1q9o s TYR 57 CO -0.04 -0.38 1.02 -1.54 -1.57 0.00 0.00 175.55 173.05 1q9o s SER 58 N -2.50 6.45 0.56 2.29 1.04 -0.34 -4.80 113.70 116.39 1q9o s SER 58 Ca 0.00 1.89 0.25 0.00 0.48 0.00 0.00 55.95 58.58 1q9o s SER 58 Cb 0.03 -2.56 1.50 0.00 0.10 0.00 0.00 66.02 65.09 1q9o s SER 58 CO -0.07 -0.71 2.08 0.00 0.98 0.00 0.00 173.24 175.51 1q9o h ALA 59 N 1.62 2.06 0.00 5.32 0.00 -1.93 -0.30 119.26 126.03 1q9o h ALA 59 Ca -0.49 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1q9o h ALA 59 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1q9o h ALA 59 CO 0.59 -0.35 -0.23 0.66 0.00 0.00 0.00 179.25 179.92 1q9o h SER 60 N 0.00 0.00 0.00 0.00 4.64 -1.95 -3.30 113.55 112.93 1q9o h SER 60 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1q9o h SER 60 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1q9o h SER 60 CO -0.00 0.23 0.00 1.33 -0.87 0.00 0.00 176.83 177.52 1q9o n VAL 61 N -3.69 0.00 -1.70 0.95 0.24 -0.75 -5.02 118.33 108.36 1q9o n VAL 61 Ca -0.01 -0.32 -0.43 0.00 -2.04 0.00 0.00 64.34 61.54 1q9o n VAL 61 Cb 0.35 1.36 -0.03 0.00 -1.47 0.00 0.00 33.84 34.05 1q9o n VAL 61 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1q9o n LYS 62 N -0.02 2.53 -0.37 7.34 4.81 -0.20 -1.32 118.16 130.93 1q9o n LYS 62 Ca 0.00 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1q9o n LYS 62 Cb 0.09 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.43 1q9o n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1q9o n GLY 63 N 3.39 1.05 0.00 3.14 0.00 -1.26 -4.81 105.19 106.70 1q9o n GLY 63 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1q9o n GLY 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1q9o n ARG 64 N -2.00 2.59 -4.25 1.61 0.63 -0.44 -5.05 116.66 109.76 1q9o n ARG 64 Ca 0.00 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.65 1q9o n ARG 64 Cb 0.00 -0.86 -0.09 0.00 0.45 0.00 0.00 32.46 31.95 1q9o n ARG 64 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1q9o s PHE 65 N -1.66 2.72 -0.03 -0.14 0.40 -0.84 -2.35 117.98 116.07 1q9o s PHE 65 Ca 0.00 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1q9o s PHE 65 Cb 0.00 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.20 1q9o s PHE 65 CO 0.00 0.48 0.03 0.99 0.70 0.00 0.00 175.22 177.42 1q9o s THR 66 N -1.50 -0.00 -0.13 0.64 2.01 0.03 -4.87 115.64 111.81 1q9o s THR 66 Ca 0.24 0.26 -0.08 0.00 0.31 0.00 0.00 61.69 62.43 1q9o s THR 66 Cb -0.10 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 1q9o s THR 66 CO 0.15 0.14 0.14 -0.63 -0.69 0.00 0.00 174.62 173.74 1q9o s ILE 67 N 1.53 5.49 0.23 1.82 1.01 -1.26 -0.85 121.20 129.17 1q9o s ILE 67 Ca -0.03 0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.75 1q9o s ILE 67 Cb -0.13 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 1q9o s ILE 67 CO -0.03 0.59 0.35 -0.94 0.00 0.00 0.00 174.94 174.91 1q9o s SER 68 N -0.80 0.01 -0.04 3.58 1.04 -1.07 -4.98 113.70 111.43 1q9o s SER 68 Ca 0.14 -1.10 -0.20 0.00 0.48 0.00 0.00 55.95 55.27 1q9o s SER 68 Cb -0.12 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.55 1q9o s SER 68 CO 0.03 -1.04 0.44 0.00 0.98 0.00 0.00 173.24 173.65 1q9o s ARG 69 N -4.06 0.77 -0.45 4.02 3.03 -1.26 -0.96 118.95 120.05 1q9o s ARG 69 Ca 0.29 0.04 -0.09 0.00 2.03 0.00 0.00 55.73 58.00 1q9o s ARG 69 Cb 0.02 0.35 0.10 0.00 -1.03 0.00 0.00 34.95 34.39 1q9o s ARG 69 CO 0.10 -0.21 0.30 0.34 -1.13 0.00 0.00 175.30 174.70 1q9o s ASP 70 N -1.09 5.66 0.47 -2.89 3.68 0.65 -4.96 116.67 118.19 1q9o s ASP 70 Ca -0.11 -1.74 0.31 0.00 2.13 0.00 0.00 52.55 53.14 1q9o s ASP 70 Cb -0.03 -1.99 1.32 0.00 -1.45 0.00 0.00 42.92 40.76 1q9o s ASP 70 CO 0.05 -0.62 1.92 0.78 0.13 0.00 0.00 175.17 177.44 1q9o h ASN 71 N 8.42 0.00 0.09 -0.34 -0.26 -1.97 0.73 115.58 122.25 1q9o h ASN 71 Ca -0.22 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.28 1q9o h ASN 71 Cb 1.08 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.36 1q9o h ASN 71 CO 0.81 0.00 -1.01 0.28 -1.06 0.00 0.00 177.43 176.44 1q9o h SER 72 N 0.00 0.74 0.16 5.81 0.02 -1.96 -3.33 113.55 114.99 1q9o h SER 72 Ca 0.00 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.13 1q9o h SER 72 Cb 0.43 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1q9o h SER 72 CO 0.00 1.49 -0.50 0.00 -1.14 0.00 0.00 176.83 176.67 1q9o n GLN 73 N -3.95 0.65 -3.26 3.45 6.02 -1.15 -4.98 117.38 114.17 1q9o n GLN 73 Ca -0.13 -0.47 -0.16 0.00 -0.01 0.00 0.00 57.00 56.23 1q9o n GLN 73 Cb 0.88 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 30.72 1q9o n GLN 73 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1q9o n SER 74 N -0.76 -3.33 -4.28 1.08 7.64 0.19 -4.79 113.62 109.37 1q9o n SER 74 Ca 0.09 -0.48 -0.30 0.00 1.01 0.00 0.00 58.87 59.18 1q9o n SER 74 Cb 0.38 -4.27 -0.16 0.00 -1.01 0.00 0.00 64.21 59.15 1q9o n SER 74 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1q9o s ILE 75 N -3.28 1.98 -0.06 0.44 1.01 -0.81 -2.32 121.20 118.16 1q9o s ILE 75 Ca 0.18 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1q9o s ILE 75 Cb -0.08 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1q9o s ILE 75 CO 0.60 0.56 -0.06 -0.22 0.00 0.00 0.00 174.94 175.82 1q9o s LEU 76 N -0.42 3.23 0.18 2.97 2.96 -0.09 -0.25 118.68 127.26 1q9o s LEU 76 Ca 0.05 -0.02 0.08 0.00 -0.22 0.00 0.00 54.13 54.01 1q9o s LEU 76 Cb -0.11 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1q9o s LEU 76 CO 0.01 0.35 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.92 1q9o s TYR 77 N -0.86 1.71 -0.18 5.38 2.02 -0.13 -0.03 117.35 125.27 1q9o s TYR 77 Ca 0.13 -0.54 -0.05 0.00 -0.37 0.00 0.00 57.07 56.25 1q9o s TYR 77 Cb -0.11 -0.82 0.06 0.00 -0.40 0.00 0.00 41.96 40.69 1q9o s TYR 77 CO 0.03 0.33 0.09 -1.17 -1.57 0.00 0.00 175.55 173.25 1q9o s LEU 78 N -3.01 0.41 -0.26 -1.29 2.96 -0.78 -2.60 118.68 114.11 1q9o s LEU 78 Ca 0.19 -0.65 -0.16 0.00 -0.22 0.00 0.00 54.13 53.29 1q9o s LEU 78 Cb -0.03 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.36 1q9o s LEU 78 CO 0.06 -0.35 0.40 -1.58 -1.32 0.00 0.00 176.35 173.56 1q9o s GLN 79 N 2.12 4.04 -0.09 1.98 2.00 -0.03 -0.89 119.66 128.79 1q9o s GLN 79 Ca 0.02 0.11 0.01 0.00 -2.00 0.00 0.00 55.36 53.50 1q9o s GLN 79 Cb -0.16 -3.64 -0.03 0.00 0.80 0.00 0.00 33.01 29.98 1q9o s GLN 79 CO -0.10 -0.26 -0.10 -1.64 -0.50 0.00 0.00 175.29 172.69 1q9o s MET 80 N 2.02 2.98 0.22 1.67 -1.94 0.71 -0.79 119.30 124.17 1q9o s MET 80 Ca 0.17 -0.61 0.09 0.00 -1.71 0.00 0.00 55.69 53.63 1q9o s MET 80 Cb -0.16 -2.60 -0.05 0.00 2.01 0.00 0.00 34.83 34.04 1q9o s MET 80 CO 0.09 0.49 -0.17 -0.80 -0.01 0.00 0.00 175.02 174.62 1q9o s ASN 81 N -0.34 2.90 -1.33 3.03 0.01 -0.99 -1.91 114.94 116.31 1q9o s ASN 81 Ca 0.04 -0.99 -0.17 0.00 -0.71 0.00 0.00 52.86 51.03 1q9o s ASN 81 Cb -0.12 -0.19 0.02 0.00 0.41 0.00 0.00 41.25 41.36 1q9o s ASN 81 CO 0.02 -0.08 0.45 0.41 -1.51 0.00 0.00 177.10 176.40 1q9o n THR 82 N -0.29 -2.70 -1.96 1.60 -1.04 -1.14 -4.86 114.28 103.89 1q9o n THR 82 Ca -0.08 -0.61 -0.37 0.00 -2.04 0.00 0.00 64.05 60.95 1q9o n THR 82 Cb 0.59 -2.25 0.03 0.00 -1.82 0.00 0.00 70.33 66.89 1q9o n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1q9o s LEU 82 N -7.24 3.83 0.19 -4.42 1.43 -0.65 -4.61 118.68 107.20 1q9o s LEU 82 Ca 0.27 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 1q9o s LEU 82 Cb -0.14 -4.37 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 1q9o s LEU 82 CO 0.95 -1.44 0.07 0.00 0.23 0.00 0.00 176.35 176.16 1q9o s ARG 83 N -2.99 1.14 0.33 1.70 1.70 -1.26 0.31 118.95 119.87 1q9o s ARG 83 Ca 0.72 -1.58 0.11 0.00 -0.47 0.00 0.00 55.73 54.51 1q9o s ARG 83 Cb -0.35 0.02 0.96 0.00 -0.57 0.00 0.00 34.95 35.02 1q9o s ARG 83 CO 0.40 -0.27 1.69 0.00 -1.08 0.00 0.00 175.30 176.04 1q9o h ALA 84 N 2.66 1.82 0.00 7.88 0.00 -1.97 0.30 119.26 129.95 1q9o h ALA 84 Ca -0.36 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1q9o h ALA 84 Cb 1.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1q9o h ALA 84 CO 0.59 -0.42 0.00 0.39 0.00 0.00 0.00 179.25 179.81 1q9o n GLU 85 N -4.99 0.15 0.00 0.00 4.71 -1.26 -1.59 120.64 117.66 1q9o n GLU 85 Ca 0.29 0.56 0.13 0.00 -0.01 0.00 0.00 57.16 58.13 1q9o n GLU 85 Cb 0.85 -1.90 0.47 0.00 -1.01 0.00 0.00 31.44 29.85 1q9o n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1q9o n ASP 86 N -2.19 0.70 -4.68 1.62 10.43 0.11 -4.85 116.55 117.67 1q9o n ASP 86 Ca -0.00 -0.63 -0.42 0.00 2.57 0.00 0.00 54.79 56.30 1q9o n ASP 86 Cb 0.10 0.03 -0.03 0.00 1.84 0.00 0.00 41.12 43.06 1q9o n ASP 86 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1q9o s SER 87 N -2.56 6.75 -0.09 -2.24 0.01 -0.62 -4.87 113.70 110.07 1q9o s SER 87 Ca 0.24 2.22 -0.31 0.00 1.31 0.00 0.00 55.95 59.41 1q9o s SER 87 Cb 0.19 -2.56 0.12 0.00 0.21 0.00 0.00 66.02 63.98 1q9o s SER 87 CO 0.52 -0.80 1.39 0.00 0.41 0.00 0.00 173.24 174.76 1q9o s ALA 88 N 2.76 -2.69 -0.13 1.44 0.00 -0.30 -4.51 121.76 118.33 1q9o s ALA 88 Ca 0.68 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.88 1q9o s ALA 88 Cb -0.34 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1q9o s ALA 88 CO 0.28 -1.14 0.43 0.99 0.00 0.00 0.00 175.76 176.32 1q9o s THR 89 N -2.02 5.21 -0.19 0.00 2.01 -0.69 -1.10 115.64 118.87 1q9o s THR 89 Ca 0.27 0.86 -0.06 0.00 0.31 0.00 0.00 61.69 63.07 1q9o s THR 89 Cb 0.03 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 1q9o s THR 89 CO -0.04 0.35 0.02 -0.31 -0.69 0.00 0.00 174.62 173.95 1q9o s TYR 90 N 0.55 3.11 -0.08 4.92 1.51 0.16 -0.86 117.35 126.66 1q9o s TYR 90 Ca 0.24 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 56.03 1q9o s TYR 90 Cb -0.15 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 1q9o s TYR 90 CO 0.09 -0.10 -0.02 0.71 -1.11 0.00 0.00 175.55 175.12 1q9o s TYR 91 N 0.80 3.11 -0.17 2.71 2.02 0.13 -1.51 117.35 124.44 1q9o s TYR 91 Ca 0.02 0.15 -0.10 0.00 -0.37 0.00 0.00 57.07 56.77 1q9o s TYR 91 Cb -0.14 -1.77 -0.05 0.00 -0.40 0.00 0.00 41.96 39.61 1q9o s TYR 91 CO 0.02 0.44 0.17 0.00 -1.57 0.00 0.00 175.55 174.61 1q9o s VAL 93 N -0.02 0.16 -0.30 0.00 -7.23 -0.27 -1.84 120.40 110.90 1q9o s VAL 93 Ca 0.12 -0.24 -0.25 0.00 -1.81 0.00 0.00 61.98 59.80 1q9o s VAL 93 Cb -0.12 -0.17 0.00 0.00 0.56 0.00 0.00 36.38 36.66 1q9o s VAL 93 CO 0.01 -0.06 0.86 -0.60 -0.31 0.00 0.00 175.10 175.00 1q9o s ARG 94 N -0.32 4.02 0.00 4.82 3.52 -0.55 -1.42 118.95 129.02 1q9o s ARG 94 Ca -0.02 0.76 0.00 0.00 -0.13 0.00 0.00 55.73 56.33 1q9o s ARG 94 Cb -0.02 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 1q9o s ARG 94 CO -0.00 -0.70 0.00 -3.47 -0.81 0.00 0.00 175.30 170.32 1q9o n ASP 95 N 6.31 0.00 -4.75 -2.12 -0.08 -0.47 -2.81 116.55 112.63 1q9o n ASP 95 Ca 0.06 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.01 1q9o n ASP 95 Cb 0.48 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.01 1q9o n ASP 95 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1q9o s ILE 96 N 1.71 2.94 -0.00 5.18 -4.36 -1.26 -4.46 121.20 120.95 1q9o s ILE 96 Ca 0.00 0.41 0.01 0.00 -0.26 0.00 0.00 60.65 60.82 1q9o s ILE 96 Cb 0.00 -2.91 -0.02 0.00 1.25 0.00 0.00 42.46 40.78 1q9o s ILE 96 CO 0.00 -0.29 0.03 0.00 0.24 0.00 0.00 174.94 174.91 1q9o n TYR 96 N -2.77 0.00 -3.70 1.37 4.11 -1.26 -0.22 117.16 114.69 1q9o n TYR 96 Ca 0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.90 1q9o n TYR 96 Cb 0.52 -0.03 -0.11 0.00 -0.00 0.00 0.00 39.34 39.71 1q9o n TYR 96 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1q9o s SER 96 N -2.23 -0.36 0.24 9.48 0.15 -1.26 -4.85 113.70 114.87 1q9o s SER 96 Ca -0.00 0.79 -0.04 0.00 0.70 0.00 0.00 55.95 57.39 1q9o s SER 96 Cb 0.01 0.74 0.27 0.00 -1.71 0.00 0.00 66.02 65.33 1q9o s SER 96 CO 0.05 -0.19 1.78 0.15 1.20 0.00 0.00 173.24 176.22 1q9o h PHE 97 N 7.35 1.00 0.00 3.44 3.04 -1.96 -3.29 116.94 126.53 1q9o h PHE 97 Ca -0.34 -0.11 -0.12 0.00 3.98 0.00 0.00 57.97 61.39 1q9o h PHE 97 Cb 1.16 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 39.37 1q9o h PHE 97 CO 0.29 0.83 -0.84 0.78 -2.02 0.00 0.00 178.31 177.35 1q9o h GLY 98 N 1.03 0.00 1.16 2.40 0.00 -2.05 -3.39 103.07 102.21 1q9o h GLY 98 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.23 1q9o h GLY 98 CO 0.00 0.00 -1.59 1.76 0.00 0.00 0.00 176.54 176.71 1q9o h SER 99 N 0.00 0.21 -1.73 0.19 0.02 -2.00 -3.50 113.55 106.76 1q9o h SER 99 Ca -0.06 -0.35 0.09 0.00 -0.84 0.00 0.00 61.79 60.63 1q9o h SER 99 Cb 1.41 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1q9o h SER 99 CO 0.05 1.30 0.34 -2.11 -1.14 0.00 0.00 176.83 175.27 1q9o n ARG 100 N -3.31 0.38 -3.96 3.45 1.85 -1.24 -5.13 116.66 108.71 1q9o n ARG 100 Ca -0.17 -0.87 -0.10 0.00 -1.00 0.00 0.00 57.85 55.72 1q9o n ARG 100 Cb 1.03 1.17 -0.03 0.00 -1.05 0.00 0.00 32.46 33.59 1q9o n ARG 100 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1q9o s ASP 100 N -2.41 0.06 0.00 2.89 2.15 -1.26 -4.60 116.67 113.49 1q9o s ASP 100 Ca 0.13 -1.00 0.00 0.00 0.43 0.00 0.00 52.55 52.11 1q9o s ASP 100 Cb -0.02 0.67 0.00 0.00 -0.30 0.00 0.00 42.92 43.27 1q9o s ASP 100 CO 0.03 -1.29 0.00 0.61 -0.17 0.00 0.00 175.17 174.35 1q9o n GLY 100 N -0.45 2.20 3.36 2.66 0.00 -1.26 -4.87 105.19 106.84 1q9o n GLY 100 Ca -0.03 -1.86 -0.46 0.00 0.00 0.00 0.00 46.02 43.68 1q9o n GLY 100 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q9o s MET 100 N -3.23 3.31 0.10 1.61 -1.94 -1.26 -4.21 119.30 113.68 1q9o s MET 100 Ca 0.00 -1.83 0.27 0.00 -1.71 0.00 0.00 55.69 52.43 1q9o s MET 100 Cb 0.00 -4.43 0.98 0.00 2.01 0.00 0.00 34.83 33.39 1q9o s MET 100 CO 0.00 -1.46 1.82 -0.40 -0.01 0.00 0.00 175.02 174.97 1q9o n ASP 100 N 5.42 0.42 -3.89 3.03 5.75 -1.12 -4.80 116.55 121.36 1q9o n ASP 100 Ca 0.03 0.50 -0.15 0.00 -0.01 0.00 0.00 54.79 55.15 1q9o n ASP 100 Cb 0.45 -0.59 -0.15 0.00 -1.03 0.00 0.00 41.12 39.79 1q9o n ASP 100 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1q9o s TYR 100 N -3.05 0.30 0.04 2.11 2.02 -1.26 -5.03 117.35 112.48 1q9o s TYR 100 Ca 0.12 -0.04 0.05 0.00 -0.37 0.00 0.00 57.07 56.83 1q9o s TYR 100 Cb 0.16 -0.26 -0.02 0.00 -0.40 0.00 0.00 41.96 41.43 1q9o s TYR 100 CO 0.57 -0.05 -0.14 -1.58 -1.57 0.00 0.00 175.55 172.79 1q9o s TRP 101 N 0.28 1.23 0.79 2.71 0.52 -1.26 -1.49 118.94 121.72 1q9o s TRP 101 Ca -0.03 -0.35 -0.13 0.00 0.02 0.00 0.00 56.10 55.62 1q9o s TRP 101 Cb -0.05 -0.73 0.18 0.00 -1.15 0.00 0.00 33.47 31.71 1q9o s TRP 101 CO -0.01 0.03 1.07 0.41 0.02 0.00 0.00 176.95 178.48 1q9o n GLY 102 N 1.92 -1.28 0.16 0.98 0.00 -0.77 -4.84 105.19 101.37 1q9o n GLY 102 Ca -0.18 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1q9o n GLY 102 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1q9o h GLN 103 N 0.00 0.00 0.00 1.61 5.75 -1.91 -3.46 115.11 117.10 1q9o h GLN 103 Ca -0.35 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.15 1q9o h GLN 103 Cb 0.98 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.53 1q9o h GLN 103 CO 0.25 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.84 1q9o n GLY 104 N 1.19 0.55 3.06 2.39 0.00 -1.26 -5.01 105.19 106.10 1q9o n GLY 104 Ca 0.04 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.15 1q9o n GLY 104 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1q9o s THR 105 N -2.86 1.04 0.12 2.61 -1.32 -0.57 -4.84 115.64 109.82 1q9o s THR 105 Ca 0.00 -0.51 -0.25 0.00 -1.21 0.00 0.00 61.69 59.73 1q9o s THR 105 Cb 0.00 -0.91 -0.07 0.00 -1.51 0.00 0.00 72.50 70.01 1q9o s THR 105 CO 0.00 0.31 0.75 -0.55 -2.21 0.00 0.00 174.62 172.92 1q9o s SER 106 N 0.09 7.30 -0.04 8.08 0.15 -1.26 -0.67 113.70 127.35 1q9o s SER 106 Ca -0.02 1.54 0.03 0.00 0.70 0.00 0.00 55.95 58.20 1q9o s SER 106 Cb -0.09 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1q9o s SER 106 CO 0.01 0.15 -0.11 -0.69 1.20 0.00 0.00 173.24 173.80 1q9o s VAL 107 N -0.78 0.98 -0.06 4.45 1.01 -0.25 -1.64 120.40 124.10 1q9o s VAL 107 Ca 0.36 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1q9o s VAL 107 Cb -0.22 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.31 1q9o s VAL 107 CO 0.24 0.30 -0.08 -0.89 0.00 0.00 0.00 175.10 174.68 1q9o s THR 108 N 0.27 0.83 -0.35 3.92 2.01 -0.84 -1.15 115.64 120.33 1q9o s THR 108 Ca -0.06 -0.27 -0.09 0.00 0.31 0.00 0.00 61.69 61.58 1q9o s THR 108 Cb -0.11 -0.82 0.03 0.00 0.01 0.00 0.00 72.50 71.62 1q9o s THR 108 CO 0.01 0.30 0.16 -0.69 -0.69 0.00 0.00 174.62 173.71 1q9o s VAL 109 N 0.99 4.21 0.05 3.82 1.01 -1.26 -1.37 120.40 127.85 1q9o s VAL 109 Ca -0.09 -0.96 -0.27 0.00 0.00 0.00 0.00 61.98 60.66 1q9o s VAL 109 Cb -0.15 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 32.97 1q9o s VAL 109 CO 0.00 -0.19 0.76 -0.55 0.00 0.00 0.00 175.10 175.11 1q9o s SER 110 N 1.49 -0.47 0.00 3.32 0.15 -0.40 -4.44 113.70 113.35 1q9o s SER 110 Ca 0.00 0.08 0.24 0.00 0.70 0.00 0.00 55.95 56.97 1q9o s SER 110 Cb -0.19 0.48 0.20 0.00 -1.71 0.00 0.00 66.02 64.80 1q9o s SER 110 CO 0.05 -0.75 1.26 -1.54 1.20 0.00 0.00 173.24 173.45 1q9o n SER 111 N -0.16 3.00 -4.75 5.45 3.41 -1.26 -4.09 113.62 115.22 1q9o n SER 111 Ca -0.13 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.09 1q9o n SER 111 Cb 0.63 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 1q9o n SER 111 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1q9o s ALA 112 N -1.93 3.41 0.56 7.33 0.00 -1.26 -5.00 121.76 124.87 1q9o s ALA 112 Ca 0.28 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 1q9o s ALA 112 Cb 0.20 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 1q9o s ALA 112 CO 0.30 -0.22 1.05 -1.59 0.00 0.00 0.00 175.76 175.30 1q9o s LYS 113 N -1.10 3.49 0.06 0.00 -2.85 -1.26 -4.97 119.74 113.11 1q9o s LYS 113 Ca 0.47 1.24 -0.31 0.00 -1.00 0.00 0.00 55.97 56.37 1q9o s LYS 113 Cb -0.32 -2.06 -0.07 0.00 -2.06 0.00 0.00 37.83 33.32 1q9o s LYS 113 CO 0.40 -0.67 1.52 0.99 0.10 0.00 0.00 175.35 177.68 1q9o s THR 114 N -2.32 3.29 -0.06 3.79 2.01 -1.26 -4.74 115.64 116.35 1q9o s THR 114 Ca 0.64 0.77 0.01 0.00 0.31 0.00 0.00 61.69 63.42 1q9o s THR 114 Cb -0.16 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1q9o s THR 114 CO 0.32 0.01 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.31 1q9o s THR 115 N 2.23 0.70 0.43 -0.82 2.01 0.61 -4.93 115.64 115.87 1q9o s THR 115 Ca 0.69 -0.20 -0.23 0.00 0.31 0.00 0.00 61.69 62.26 1q9o s THR 115 Cb -0.37 -0.71 -0.09 0.00 0.01 0.00 0.00 72.50 71.35 1q9o s THR 115 CO 0.30 0.27 1.07 -2.16 -0.69 0.00 0.00 174.62 173.40 1q9o s PRO 116 N 1.01 3.99 0.60 4.92 0.04 -1.26 -0.97 135.00 143.33 1q9o s PRO 116 Ca -0.09 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 1q9o s PRO 116 Cb -0.14 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 1q9o s PRO 116 CO -0.00 -0.29 1.02 -1.25 0.04 0.00 0.00 177.00 176.52 1q9o s PRO 117 N -2.72 3.65 -0.12 0.56 0.04 -1.26 -4.49 135.00 130.66 1q9o s PRO 117 Ca 0.61 0.77 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 1q9o s PRO 117 Cb -0.22 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1q9o s PRO 117 CO 0.27 -0.52 0.00 -1.12 0.04 0.00 0.00 177.00 175.67 1q9o s SER 118 N -4.02 5.22 -0.19 6.66 0.01 -0.30 -4.94 113.70 116.14 1q9o s SER 118 Ca 0.55 0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.88 1q9o s SER 118 Cb -0.11 -1.63 -0.00 0.00 0.21 0.00 0.00 66.02 64.49 1q9o s SER 118 CO 0.51 0.30 -0.11 -0.69 0.41 0.00 0.00 173.24 173.65 1q9o s VAL 119 N -0.40 2.86 0.01 3.43 1.01 -1.26 -1.26 120.40 124.80 1q9o s VAL 119 Ca 0.08 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.45 1q9o s VAL 119 Cb -0.12 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1q9o s VAL 119 CO 0.02 0.48 -0.24 -0.31 0.00 0.00 0.00 175.10 175.06 1q9o s TYR 120 N 1.17 2.40 0.36 5.22 2.02 0.24 -4.96 117.35 123.81 1q9o s TYR 120 Ca 0.02 -0.37 -0.25 0.00 -0.37 0.00 0.00 57.07 56.10 1q9o s TYR 120 Cb -0.14 -1.46 -0.09 0.00 -0.40 0.00 0.00 41.96 39.86 1q9o s TYR 120 CO -0.04 0.10 1.01 -1.25 -1.57 0.00 0.00 175.55 173.80 1q9o s PRO 121 N -1.02 4.36 -0.47 -1.71 0.04 -1.26 -0.38 135.00 134.55 1q9o s PRO 121 Ca 0.12 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.66 1q9o s PRO 121 Cb -0.10 -2.68 0.12 0.00 0.04 0.00 0.00 34.50 31.88 1q9o s PRO 121 CO 0.01 0.04 0.21 -0.51 0.04 0.00 0.00 177.00 176.79 1q9o s LEU 122 N -2.35 4.43 0.04 -3.56 1.43 -0.17 -4.83 118.68 113.68 1q9o s LEU 122 Ca 0.54 -2.80 0.04 0.00 -1.03 0.00 0.00 54.13 50.88 1q9o s LEU 122 Cb -0.21 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1q9o s LEU 122 CO 0.27 -0.27 -0.04 0.00 0.23 0.00 0.00 176.35 176.54 1q9o s ALA 123 N 0.00 3.14 0.33 4.21 0.00 -1.26 -1.16 121.76 127.02 1q9o s ALA 123 Ca 0.15 -1.06 -0.28 0.00 0.00 0.00 0.00 51.96 50.78 1q9o s ALA 123 Cb -0.24 -1.16 -0.10 0.00 0.00 0.00 0.00 23.12 21.62 1q9o s ALA 123 CO -0.02 0.65 1.22 -2.14 0.00 0.00 0.00 175.76 175.47 1q9o s PRO 124 N -1.78 4.36 0.00 0.00 0.02 -1.26 -4.79 135.00 131.55 1q9o s PRO 124 Ca 0.20 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1q9o s PRO 124 Cb -0.11 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1q9o s PRO 124 CO 0.12 -0.12 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1q9o n GLY 125 N 0.87 0.03 0.33 0.52 0.00 -1.26 -2.54 105.19 103.13 1q9o n GLY 125 Ca 0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.23 1q9o n GLY 125 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1q9o h SER 126 N 0.00 0.00 0.00 1.61 0.87 -1.86 -3.39 113.55 110.78 1q9o h SER 126 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1q9o h SER 126 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1q9o h SER 126 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 1q9o n ALA 127 N -2.00 0.00 -2.23 6.23 0.00 -1.26 -4.51 120.51 116.74 1q9o n ALA 127 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1q9o n ALA 127 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 1q9o n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q9o n ALA 128 N -3.00 -0.66 -1.71 0.00 0.00 -1.26 -4.91 120.51 108.97 1q9o n ALA 128 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1q9o n ALA 128 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1q9o n ALA 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1q9o n GLN 129 N -2.62 3.66 -3.79 0.00 1.13 -1.26 -5.06 117.38 109.44 1q9o n GLN 129 Ca -0.14 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.55 1q9o n GLN 129 Cb 0.57 0.00 -0.12 0.00 0.11 0.00 0.00 30.24 30.80 1q9o n GLN 129 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1q9o s THR 130 N 2.31 3.36 -0.38 5.09 2.01 -1.26 -4.90 115.64 121.86 1q9o s THR 130 Ca 0.00 -1.73 0.06 0.00 0.31 0.00 0.00 61.69 60.33 1q9o s THR 130 Cb 0.00 -3.15 0.29 0.00 0.01 0.00 0.00 72.50 69.65 1q9o s THR 130 CO 0.00 -0.48 1.24 -0.46 -0.69 0.00 0.00 174.62 174.23 1q9o n ASN 131 N 4.65 -1.72 0.00 3.53 2.04 -1.26 -5.06 115.26 117.44 1q9o n ASN 131 Ca -0.07 -2.42 0.00 0.00 -0.44 0.00 0.00 54.58 51.65 1q9o n ASN 131 Cb 0.42 1.19 0.00 0.00 -2.53 0.00 0.00 39.78 38.87 1q9o n ASN 131 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1q9o n SER 132 N -0.30 0.00 -4.63 0.53 7.64 -1.26 -4.67 113.62 110.93 1q9o n SER 132 Ca -0.08 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.53 1q9o n SER 132 Cb 0.76 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.88 1q9o n SER 132 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1q9o s MET 133 N 0.00 2.29 0.01 1.43 -1.94 -1.26 0.66 119.30 120.49 1q9o s MET 133 Ca 0.00 -1.13 0.03 0.00 -1.71 0.00 0.00 55.69 52.87 1q9o s MET 133 Cb 0.00 -2.30 -0.01 0.00 2.01 0.00 0.00 34.83 34.52 1q9o s MET 133 CO 0.00 0.46 -0.08 0.54 -0.01 0.00 0.00 175.02 175.93 1q9o s VAL 134 N -1.66 0.62 -0.15 -6.03 0.11 0.15 -4.76 120.40 108.70 1q9o s VAL 134 Ca 0.26 -0.56 -0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1q9o s VAL 134 Cb -0.09 -0.57 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1q9o s VAL 134 CO 0.17 0.02 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.93 1q9o s THR 135 N -0.52 2.84 0.47 5.04 2.01 -1.26 -1.22 115.64 122.99 1q9o s THR 135 Ca -0.00 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.31 1q9o s THR 135 Cb -0.05 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1q9o s THR 135 CO 0.00 0.52 0.02 -0.76 -0.69 0.00 0.00 174.62 173.71 1q9o s LEU 136 N 0.64 2.38 0.00 4.42 1.43 0.17 -4.58 118.68 123.14 1q9o s LEU 136 Ca -0.08 -1.58 -0.19 0.00 -1.03 0.00 0.00 54.13 51.25 1q9o s LEU 136 Cb -0.16 -0.67 0.07 0.00 0.03 0.00 0.00 46.19 45.46 1q9o s LEU 136 CO 0.03 -0.76 0.95 0.61 0.23 0.00 0.00 176.35 177.41 1q9o n GLY 137 N -1.12 0.70 2.89 -3.19 0.00 -0.31 -1.56 105.19 102.59 1q9o n GLY 137 Ca -0.13 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 1q9o n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q9o s LEU 139 N 1.10 4.10 -0.40 0.00 2.96 0.49 -1.38 118.68 125.54 1q9o s LEU 139 Ca -0.09 0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1q9o s LEU 139 Cb -0.11 -2.25 0.11 0.00 0.50 0.00 0.00 46.19 44.43 1q9o s LEU 139 CO -0.05 -0.02 0.19 -0.69 -1.32 0.00 0.00 176.35 174.45 1q9o s VAL 140 N 1.39 3.21 0.15 1.68 1.01 0.04 -0.60 120.40 127.28 1q9o s VAL 140 Ca 0.11 -2.05 0.11 0.00 0.00 0.00 0.00 61.98 60.15 1q9o s VAL 140 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1q9o s VAL 140 CO 0.07 -0.66 -0.25 -0.75 0.00 0.00 0.00 175.10 173.51 1q9o s LYS 141 N 1.13 1.39 -0.82 2.72 2.20 -0.39 -1.50 119.74 124.48 1q9o s LYS 141 Ca 0.08 -1.38 -0.04 0.00 -0.36 0.00 0.00 55.97 54.27 1q9o s LYS 141 Cb -0.22 -1.78 0.00 0.00 -1.51 0.00 0.00 37.83 34.32 1q9o s LYS 141 CO -0.04 0.41 0.70 0.41 -0.36 0.00 0.00 175.35 176.47 1q9o n GLY 142 N 0.70 -0.01 3.55 5.54 0.00 -0.67 -1.15 105.19 113.13 1q9o n GLY 142 Ca -0.16 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1q9o n GLY 142 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1q9o s TYR 143 N -3.21 2.42 -0.28 1.61 1.13 -0.93 -4.45 117.35 113.64 1q9o s TYR 143 Ca 0.24 -0.41 -0.23 0.00 -1.41 0.00 0.00 57.07 55.26 1q9o s TYR 143 Cb -0.10 -1.27 0.10 0.00 -1.10 0.00 0.00 41.96 39.58 1q9o s TYR 143 CO 0.46 0.61 0.84 0.12 -2.51 0.00 0.00 175.55 175.07 1q9o s PHE 144 N -2.54 -0.71 0.27 -3.49 5.36 -0.14 -0.03 117.98 116.70 1q9o s PHE 144 Ca 0.32 1.63 0.02 0.00 -0.96 0.00 0.00 56.93 57.94 1q9o s PHE 144 Cb -0.01 0.37 0.05 0.00 -0.34 0.00 0.00 43.02 43.09 1q9o s PHE 144 CO 0.17 -0.34 0.37 -0.35 -1.46 0.00 0.00 175.22 173.60 1q9o n PRO 145 N 2.90 0.55 -1.61 10.12 -0.04 -1.26 -0.28 135.00 145.38 1q9o n PRO 145 Ca -0.15 -1.18 -0.31 0.00 -0.04 0.00 0.00 63.50 61.82 1q9o n PRO 145 Cb 0.56 -0.19 0.05 0.00 -0.04 0.00 0.00 33.50 33.88 1q9o n PRO 145 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1q9o s GLU 146 N -3.30 2.96 0.57 0.54 0.41 -1.26 -4.78 118.70 113.83 1q9o s GLU 146 Ca 0.26 0.99 0.07 0.00 -0.41 0.00 0.00 54.97 55.88 1q9o s GLU 146 Cb -0.02 -1.99 0.06 0.00 -1.78 0.00 0.00 34.13 30.40 1q9o s GLU 146 CO 0.17 -1.09 0.55 -1.25 -0.49 0.00 0.00 175.26 173.15 1q9o s PRO 147 N -4.93 2.25 0.06 0.39 0.04 -1.26 -4.92 135.00 126.63 1q9o s PRO 147 Ca 0.59 -1.93 0.03 0.00 0.04 0.00 0.00 61.00 59.73 1q9o s PRO 147 Cb -0.14 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1q9o s PRO 147 CO 0.53 -0.74 -0.08 0.54 0.04 0.00 0.00 177.00 177.28 1q9o s VAL 148 N -2.76 0.67 -0.09 -0.36 0.11 -1.26 -4.54 120.40 112.17 1q9o s VAL 148 Ca 0.43 -1.34 0.04 0.00 -2.93 0.00 0.00 61.98 58.18 1q9o s VAL 148 Cb -0.03 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1q9o s VAL 148 CO 0.27 -0.49 -0.22 0.42 -3.33 0.00 0.00 175.10 171.75 1q9o s THR 149 N -1.94 1.91 -0.13 5.04 -4.23 -0.20 -4.97 115.64 111.12 1q9o s THR 149 Ca -0.03 -0.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.56 1q9o s THR 149 Cb -0.06 -1.65 -0.00 0.00 1.34 0.00 0.00 72.50 72.12 1q9o s THR 149 CO -0.01 0.53 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.73 1q9o s VAL 150 N 0.32 2.49 0.31 2.29 1.01 -1.26 -1.38 120.40 124.18 1q9o s VAL 150 Ca -0.16 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.02 1q9o s VAL 150 Cb -0.17 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 1q9o s VAL 150 CO 0.07 0.54 -0.01 0.42 0.00 0.00 0.00 175.10 176.13 1q9o s THR 151 N 0.55 1.49 -0.07 3.92 -4.23 -0.60 -4.97 115.64 111.75 1q9o s THR 151 Ca -0.11 -2.06 0.03 0.00 -1.18 0.00 0.00 61.69 58.37 1q9o s THR 151 Cb -0.16 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1q9o s THR 151 CO 0.04 -0.16 -0.17 0.26 -0.54 0.00 0.00 174.62 174.06 1q9o s TRP 152 N -3.10 1.80 -1.44 3.99 0.52 -1.26 -0.33 118.94 119.12 1q9o s TRP 152 Ca 0.33 -0.64 -0.06 0.00 0.02 0.00 0.00 56.10 55.74 1q9o s TRP 152 Cb 0.06 -1.25 0.04 0.00 -1.15 0.00 0.00 33.47 31.18 1q9o s TRP 152 CO 0.14 -0.28 0.74 0.09 0.02 0.00 0.00 176.95 177.67 1q9o n ASN 153 N 3.54 -2.41 -2.18 2.95 3.02 0.10 -1.46 115.26 118.82 1q9o n ASN 153 Ca -0.21 -0.86 -0.19 0.00 -0.03 0.00 0.00 54.58 53.29 1q9o n ASN 153 Cb 0.52 -3.66 -0.03 0.00 -0.61 0.00 0.00 39.78 36.01 1q9o n ASN 153 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1q9o n SER 154 N -2.93 -5.42 0.00 6.41 7.64 -1.26 -2.12 113.62 115.94 1q9o n SER 154 Ca -0.15 0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1q9o n SER 154 Cb 0.61 -4.60 0.00 0.00 -1.01 0.00 0.00 64.21 59.21 1q9o n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q9o n GLY 155 N -0.81 2.80 0.25 0.23 0.00 -0.54 -4.92 105.19 102.20 1q9o n GLY 155 Ca -0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1q9o n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1q9o h SER 156 N 0.00 0.32 -3.02 1.61 0.02 -1.44 -3.35 113.55 107.68 1q9o h SER 156 Ca 0.00 -0.06 -0.74 0.00 -0.84 0.00 0.00 61.79 60.15 1q9o h SER 156 Cb 0.00 -0.08 -0.22 0.00 0.14 0.00 0.00 62.40 62.23 1q9o h SER 156 CO 0.00 0.44 -0.06 -0.22 -1.14 0.00 0.00 176.83 175.85 1q9o s LEU 157 N -8.88 5.86 -0.01 5.07 2.96 -1.09 -4.83 118.68 117.77 1q9o s LEU 157 Ca -0.06 -1.67 0.01 0.00 -0.22 0.00 0.00 54.13 52.19 1q9o s LEU 157 Cb 0.15 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 1q9o s LEU 157 CO 0.74 -0.96 0.01 -1.54 -1.32 0.00 0.00 176.35 173.28 1q9o n SER 158 N 5.68 4.83 -4.84 3.68 3.41 -1.26 -4.13 113.62 121.00 1q9o n SER 158 Ca -0.11 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.17 1q9o n SER 158 Cb 0.41 0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 64.93 1q9o n SER 158 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1q9o s SER 159 N -2.86 6.85 -0.33 4.04 1.04 -1.26 -3.77 113.70 117.41 1q9o s SER 159 Ca -0.00 1.37 0.00 0.00 0.48 0.00 0.00 55.95 57.80 1q9o s SER 159 Cb 0.00 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1q9o s SER 159 CO 0.03 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1q9o n GLY 160 N -0.26 0.63 3.34 7.32 0.00 -1.26 -4.76 105.19 110.19 1q9o n GLY 160 Ca 0.03 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1q9o n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q9o s VAL 161 N -2.10 2.53 -0.11 1.61 1.01 -1.25 -1.30 120.40 120.80 1q9o s VAL 161 Ca 0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 1q9o s VAL 161 Cb 0.00 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1q9o s VAL 161 CO 0.00 0.56 0.36 -1.38 0.00 0.00 0.00 175.10 174.65 1q9o s HIS 162 N -0.17 -0.36 -0.12 5.22 -3.43 -0.79 -5.02 115.29 110.61 1q9o s HIS 162 Ca -0.02 0.82 0.03 0.00 -0.80 0.00 0.00 55.06 55.09 1q9o s HIS 162 Cb -0.14 0.13 0.00 0.00 -1.43 0.00 0.00 32.58 31.15 1q9o s HIS 162 CO 0.04 -0.25 -0.21 0.99 -2.00 0.00 0.00 174.74 173.31 1q9o s THR 163 N -0.20 2.28 0.47 -5.38 2.01 -1.26 -0.77 115.64 112.80 1q9o s THR 163 Ca -0.04 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 60.83 1q9o s THR 163 Cb -0.03 -1.91 -0.09 0.00 0.01 0.00 0.00 72.50 70.48 1q9o s THR 163 CO 0.02 0.55 1.04 -0.36 -0.69 0.00 0.00 174.62 175.17 1q9o s PHE 164 N 0.53 3.04 0.35 4.92 0.08 -0.85 -5.00 117.98 121.05 1q9o s PHE 164 Ca -0.13 1.59 -0.28 0.00 0.12 0.00 0.00 56.93 58.22 1q9o s PHE 164 Cb -0.17 -3.06 -0.11 0.00 -0.57 0.00 0.00 43.02 39.11 1q9o s PHE 164 CO 0.04 -0.78 1.47 -2.14 -0.10 0.00 0.00 175.22 173.71 1q9o s PRO 165 N -3.15 4.16 0.62 0.24 0.02 -1.26 -4.48 135.00 131.15 1q9o s PRO 165 Ca 0.66 2.50 -0.16 0.00 0.02 0.00 0.00 61.00 64.02 1q9o s PRO 165 Cb -0.17 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.34 1q9o s PRO 165 CO 0.20 -0.48 1.09 0.00 -0.33 0.00 0.00 177.00 177.48 1q9o s ALA 166 N -0.93 2.60 -0.07 -1.55 0.00 -1.26 -4.82 121.76 115.72 1q9o s ALA 166 Ca 0.54 0.51 0.05 0.00 0.00 0.00 0.00 51.96 53.06 1q9o s ALA 166 Cb -0.45 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.37 1q9o s ALA 166 CO 0.59 -1.04 -0.24 0.14 0.00 0.00 0.00 175.76 175.20 1q9o s VAL 167 N -2.33 2.03 -0.08 0.00 -7.23 -0.51 -4.92 120.40 107.36 1q9o s VAL 167 Ca 0.66 -1.03 -0.14 0.00 -1.81 0.00 0.00 61.98 59.66 1q9o s VAL 167 Cb -0.19 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 34.97 1q9o s VAL 167 CO 0.38 0.56 0.35 -0.22 -0.31 0.00 0.00 175.10 175.86 1q9o s LEU 168 N 0.04 4.36 -0.19 1.32 2.96 -1.26 -2.09 118.68 123.82 1q9o s LEU 168 Ca -0.09 0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 54.48 1q9o s LEU 168 Cb -0.15 -2.47 0.09 0.00 0.50 0.00 0.00 46.19 44.15 1q9o s LEU 168 CO 0.06 0.21 0.41 -1.58 -1.32 0.00 0.00 176.35 174.13 1q9o s GLN 169 N -0.31 0.33 -1.34 1.98 0.74 0.11 -4.94 119.66 116.23 1q9o s GLN 169 Ca 0.21 1.00 -0.00 0.00 0.05 0.00 0.00 55.36 56.61 1q9o s GLN 169 Cb -0.15 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.24 1q9o s GLN 169 CO 0.09 -0.24 0.61 0.43 -0.55 0.00 0.00 175.29 175.63 1q9o n SER 170 N 5.25 -0.89 -0.92 6.67 7.64 -1.26 -1.51 113.62 128.60 1q9o n SER 170 Ca -0.10 -0.88 -0.12 0.00 1.01 0.00 0.00 58.87 58.78 1q9o n SER 170 Cb 0.50 -3.75 -0.05 0.00 -1.01 0.00 0.00 64.21 59.90 1q9o n SER 170 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1q9o n ASP 171 N -3.04 -4.94 -3.93 6.43 10.43 -1.26 -4.99 116.55 115.26 1q9o n ASP 171 Ca -0.30 0.30 -0.16 0.00 2.57 0.00 0.00 54.79 57.19 1q9o n ASP 171 Cb 0.68 -3.50 -0.15 0.00 1.84 0.00 0.00 41.12 39.99 1q9o n ASP 171 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1q9o s LEU 172 N -2.74 1.83 0.08 0.64 1.43 -0.57 -4.71 118.68 114.64 1q9o s LEU 172 Ca 0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1q9o s LEU 172 Cb 0.00 -0.25 -0.04 0.00 0.03 0.00 0.00 46.19 45.93 1q9o s LEU 172 CO 0.00 0.03 0.23 -0.31 0.23 0.00 0.00 176.35 176.52 1q9o s TYR 173 N 0.14 3.51 -0.06 0.29 2.02 0.95 -0.72 117.35 123.48 1q9o s TYR 173 Ca -0.01 0.24 -0.05 0.00 -0.37 0.00 0.00 57.07 56.87 1q9o s TYR 173 Cb -0.05 -1.75 0.02 0.00 -0.40 0.00 0.00 41.96 39.78 1q9o s TYR 173 CO -0.00 0.57 0.16 0.99 -1.57 0.00 0.00 175.55 175.70 1q9o s THR 174 N -1.55 -0.01 0.23 -0.71 2.01 -0.89 -1.67 115.64 113.06 1q9o s THR 174 Ca 0.35 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 62.25 1q9o s THR 174 Cb -0.13 -0.24 -0.00 0.00 0.01 0.00 0.00 72.50 72.14 1q9o s THR 174 CO 0.28 0.01 0.46 -1.48 -0.69 0.00 0.00 174.62 173.20 1q9o s LEU 175 N 0.23 0.38 0.08 4.42 0.05 -0.56 -1.42 118.68 121.85 1q9o s LEU 175 Ca -0.01 -0.90 0.02 0.00 0.05 0.00 0.00 54.13 53.29 1q9o s LEU 175 Cb -0.02 1.72 -0.03 0.00 -2.05 0.00 0.00 46.19 45.80 1q9o s LEU 175 CO -0.01 -1.10 -0.07 -0.44 -0.55 0.00 0.00 176.35 174.17 1q9o s SER 176 N -3.00 1.06 -0.01 1.48 0.01 -1.26 -0.78 113.70 111.19 1q9o s SER 176 Ca 0.21 -0.80 0.06 0.00 1.31 0.00 0.00 55.95 56.73 1q9o s SER 176 Cb -0.00 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.27 1q9o s SER 176 CO 0.07 -0.34 -0.20 -0.55 0.41 0.00 0.00 173.24 172.64 1q9o s SER 177 N -2.39 2.34 -0.04 2.44 0.15 -0.48 -2.01 113.70 113.72 1q9o s SER 177 Ca 0.02 -0.37 0.05 0.00 0.70 0.00 0.00 55.95 56.35 1q9o s SER 177 Cb -0.02 -0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 1q9o s SER 177 CO -0.02 0.24 -0.17 -0.55 1.20 0.00 0.00 173.24 173.94 1q9o s SER 178 N -0.50 3.84 -0.01 5.45 0.15 0.05 -1.87 113.70 120.81 1q9o s SER 178 Ca 0.08 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1q9o s SER 178 Cb -0.08 -0.74 0.02 0.00 -1.71 0.00 0.00 66.02 63.51 1q9o s SER 178 CO -0.01 0.33 0.02 0.54 1.20 0.00 0.00 173.24 175.32 1q9o s VAL 179 N -0.73 -0.02 -0.15 4.45 0.11 -0.60 -1.89 120.40 121.56 1q9o s VAL 179 Ca 0.12 0.14 0.01 0.00 -2.93 0.00 0.00 61.98 59.31 1q9o s VAL 179 Cb -0.10 -0.07 0.00 0.00 -1.53 0.00 0.00 36.38 34.68 1q9o s VAL 179 CO 0.01 0.06 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.77 1q9o s THR 180 N 0.71 2.43 0.08 5.04 2.01 -0.42 -0.65 115.64 124.84 1q9o s THR 180 Ca -0.06 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.10 1q9o s THR 180 Cb -0.09 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1q9o s THR 180 CO -0.02 0.53 -0.06 0.68 -0.69 0.00 0.00 174.62 175.06 1q9o s VAL 181 N 0.80 0.59 0.43 3.82 -7.23 -0.36 -4.69 120.40 113.76 1q9o s VAL 181 Ca -0.06 -1.79 -0.25 0.00 -1.81 0.00 0.00 61.98 58.07 1q9o s VAL 181 Cb -0.15 -1.49 -0.08 0.00 0.56 0.00 0.00 36.38 35.21 1q9o s VAL 181 CO -0.00 -0.82 1.27 -2.16 -0.31 0.00 0.00 175.10 173.07 1q9o s PRO 182 N -3.52 3.84 0.47 4.82 0.04 -1.26 -0.67 135.00 138.73 1q9o s PRO 182 Ca 0.08 2.05 0.22 0.00 0.04 0.00 0.00 61.00 63.39 1q9o s PRO 182 Cb 0.03 -2.62 1.23 0.00 0.04 0.00 0.00 34.50 33.18 1q9o s PRO 182 CO -0.05 -0.56 1.92 0.77 0.04 0.00 0.00 177.00 179.12 1q9o h SER 183 N 2.42 0.22 0.54 6.66 0.02 -0.05 -0.70 113.55 122.66 1q9o h SER 183 Ca -0.50 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1q9o h SER 183 Cb 1.25 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1q9o h SER 183 CO 0.61 0.10 0.00 0.77 -1.14 0.00 0.00 176.83 177.18 1q9o h SER 184 N 0.23 0.00 0.12 3.07 4.64 -1.90 -3.06 113.55 116.64 1q9o h SER 184 Ca 0.37 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.62 1q9o h SER 184 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1q9o h SER 184 CO -0.08 0.00 -1.95 0.35 -0.87 0.00 0.00 176.83 174.28 1q9o n THR 185 N -2.30 0.33 -4.06 2.95 -2.24 -0.27 -4.69 114.28 104.00 1q9o n THR 185 Ca 0.01 -0.57 -0.14 0.00 -2.27 0.00 0.00 64.05 61.08 1q9o n THR 185 Cb 0.18 -0.14 -0.14 0.00 -2.10 0.00 0.00 70.33 68.13 1q9o n THR 185 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1q9o s TRP 186 N -3.32 0.34 -2.00 4.78 -0.00 -1.16 0.03 118.94 117.61 1q9o s TRP 186 Ca -0.07 -0.10 0.03 0.00 -0.00 0.00 0.00 56.10 55.95 1q9o s TRP 186 Cb 0.12 -0.22 0.09 0.00 -0.00 0.00 0.00 33.47 33.47 1q9o s TRP 186 CO 0.88 -0.02 1.07 -0.35 -0.00 0.00 0.00 176.95 178.54 1q9o n PRO 187 N 2.86 1.14 -0.18 5.86 -0.04 -1.26 -4.68 135.00 138.69 1q9o n PRO 187 Ca -0.14 -0.21 -0.03 0.00 -0.04 0.00 0.00 63.50 63.08 1q9o n PRO 187 Cb 0.58 -1.06 0.03 0.00 -0.04 0.00 0.00 33.50 33.02 1q9o n PRO 187 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1q9o h SER 188 N 0.35 -0.80 -3.78 3.54 0.02 -1.84 -3.39 113.55 107.65 1q9o h SER 188 Ca 0.00 0.19 -0.68 0.00 -0.84 0.00 0.00 61.79 60.46 1q9o h SER 188 Cb 0.08 0.45 -0.19 0.00 0.14 0.00 0.00 62.40 62.87 1q9o h SER 188 CO 0.00 -0.25 -0.76 -1.61 -1.14 0.00 0.00 176.83 173.07 1q9o s GLU 189 N -6.13 2.24 0.62 3.45 0.41 0.10 -5.09 118.70 114.29 1q9o s GLU 189 Ca -0.14 -0.90 -0.17 0.00 -0.41 0.00 0.00 54.97 53.35 1q9o s GLU 189 Cb 0.17 -2.31 -0.02 0.00 -1.78 0.00 0.00 34.13 30.19 1q9o s GLU 189 CO 0.71 0.55 1.12 -0.08 -0.49 0.00 0.00 175.26 177.08 1q9o s THR 190 N -1.00 3.17 -0.07 3.63 -1.32 -1.26 -4.23 115.64 114.57 1q9o s THR 190 Ca 0.17 0.61 -0.00 0.00 -1.21 0.00 0.00 61.69 61.25 1q9o s THR 190 Cb -0.11 -3.16 0.03 0.00 -1.51 0.00 0.00 72.50 67.75 1q9o s THR 190 CO 0.07 -0.27 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.50 1q9o s VAL 191 N -2.10 0.49 -0.01 5.08 1.01 -1.26 -5.00 120.40 118.60 1q9o s VAL 191 Ca 0.70 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1q9o s VAL 191 Cb -0.22 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 1q9o s VAL 191 CO 0.36 0.26 -0.08 -0.89 0.00 0.00 0.00 175.10 174.75 1q9o s THR 192 N 1.59 0.66 -0.08 3.92 2.01 -1.26 -1.34 115.64 121.14 1q9o s THR 192 Ca -0.00 -0.33 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 1q9o s THR 192 Cb -0.13 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 1q9o s THR 192 CO -0.04 0.20 0.17 0.00 -0.69 0.00 0.00 174.62 174.27 1q9o s ASN 194 N -1.33 3.92 -0.17 0.00 0.01 0.55 -1.60 114.94 116.32 1q9o s ASN 194 Ca 0.20 -0.46 -0.01 0.00 -0.71 0.00 0.00 52.86 51.88 1q9o s ASN 194 Cb -0.12 -1.65 -0.01 0.00 0.41 0.00 0.00 41.25 39.88 1q9o s ASN 194 CO 0.09 0.01 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.89 1q9o s VAL 195 N 1.28 2.95 -0.09 1.60 1.01 0.12 -1.55 120.40 125.71 1q9o s VAL 195 Ca 0.03 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1q9o s VAL 195 Cb -0.14 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 1q9o s VAL 195 CO -0.05 0.49 -0.24 0.00 0.00 0.00 0.00 175.10 175.31 1q9o s ALA 196 N 0.90 2.19 -0.40 5.51 0.00 -0.48 0.15 121.76 129.63 1q9o s ALA 196 Ca -0.03 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1q9o s ALA 196 Cb -0.15 -0.81 0.13 0.00 0.00 0.00 0.00 23.12 22.29 1q9o s ALA 196 CO -0.00 0.31 0.20 -1.58 0.00 0.00 0.00 175.76 174.68 1q9o s HIS 197 N 0.25 1.93 0.22 0.00 2.46 0.53 -1.03 115.29 119.66 1q9o s HIS 197 Ca -0.16 -2.26 -0.08 0.00 0.47 0.00 0.00 55.06 53.03 1q9o s HIS 197 Cb -0.17 -1.85 0.29 0.00 -0.13 0.00 0.00 32.58 30.72 1q9o s HIS 197 CO 0.08 -0.81 1.81 -1.00 -2.47 0.00 0.00 174.74 172.35 1q9o h PRO 198 N 7.08 0.73 -0.83 2.88 0.13 -1.80 -1.03 132.00 139.16 1q9o h PRO 198 Ca -0.04 -0.04 0.23 0.00 -0.87 0.00 0.00 66.00 65.28 1q9o h PRO 198 Cb 0.95 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 1q9o h PRO 198 CO 0.47 0.48 0.59 0.00 -0.23 0.00 0.00 178.00 179.31 1q9o h ALA 199 N 1.38 2.62 -0.30 -0.56 0.00 -1.91 0.22 119.26 120.70 1q9o h ALA 199 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1q9o h ALA 199 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1q9o h ALA 199 CO -0.20 -0.86 0.00 -1.13 0.00 0.00 0.00 179.25 177.06 1q9o n SER 200 N -4.35 2.80 -3.70 0.00 3.41 -1.02 -4.98 113.62 105.78 1q9o n SER 200 Ca 0.17 -1.91 -0.28 0.00 -0.26 0.00 0.00 58.87 56.59 1q9o n SER 200 Cb 0.83 -0.20 0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1q9o n SER 200 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1q9o n SER 201 N 0.58 -4.91 -4.62 4.04 7.64 0.79 -4.97 113.62 112.17 1q9o n SER 201 Ca 0.11 -0.64 -0.31 0.00 1.01 0.00 0.00 58.87 59.04 1q9o n SER 201 Cb 0.41 -3.94 -0.10 0.00 -1.01 0.00 0.00 64.21 59.58 1q9o n SER 201 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1q9o s THR 202 N -3.22 3.72 -0.21 0.44 -1.32 -0.48 -4.99 115.64 109.57 1q9o s THR 202 Ca 0.58 -0.88 -0.04 0.00 -1.21 0.00 0.00 61.69 60.15 1q9o s THR 202 Cb -0.29 -2.67 0.10 0.00 -1.51 0.00 0.00 72.50 68.14 1q9o s THR 202 CO 0.71 0.30 0.25 -0.75 -2.21 0.00 0.00 174.62 172.92 1q9o s LYS 203 N -1.72 0.22 0.13 7.08 2.20 -1.26 -0.35 119.74 126.05 1q9o s LYS 203 Ca 0.20 0.23 0.10 0.00 -0.36 0.00 0.00 55.97 56.14 1q9o s LYS 203 Cb -0.11 -1.09 -0.04 0.00 -1.51 0.00 0.00 37.83 35.08 1q9o s LYS 203 CO 0.11 -0.67 -0.25 0.08 -0.36 0.00 0.00 175.35 174.26 1q9o s VAL 204 N 2.36 2.10 0.06 4.02 1.01 0.12 -4.95 120.40 125.12 1q9o s VAL 204 Ca 0.08 -1.72 0.09 0.00 0.00 0.00 0.00 61.98 60.43 1q9o s VAL 204 Cb -0.16 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1q9o s VAL 204 CO -0.13 0.03 -0.24 -1.81 0.00 0.00 0.00 175.10 172.95 1q9o s ASP 205 N -2.07 3.42 -0.19 3.32 1.01 -1.26 0.16 116.67 121.06 1q9o s ASP 205 Ca 0.12 -0.57 -0.05 0.00 0.71 0.00 0.00 52.55 52.77 1q9o s ASP 205 Cb -0.10 -0.39 0.07 0.00 1.01 0.00 0.00 42.92 43.52 1q9o s ASP 205 CO 0.06 0.24 0.13 -0.54 0.21 0.00 0.00 175.17 175.27 1q9o s LYS 206 N -1.48 0.11 0.07 8.23 -0.14 -0.63 -4.99 119.74 120.91 1q9o s LYS 206 Ca 0.13 -0.06 -0.30 0.00 -1.36 0.00 0.00 55.97 54.39 1q9o s LYS 206 Cb -0.10 -1.61 -0.05 0.00 -1.68 0.00 0.00 37.83 34.39 1q9o s LYS 206 CO 0.04 -0.70 0.99 0.21 -0.76 0.00 0.00 175.35 175.12 1q9o s LYS 207 N 2.18 4.63 -0.35 1.68 2.20 -1.26 -1.75 119.74 127.07 1q9o s LYS 207 Ca 0.04 1.47 -0.21 0.00 -0.36 0.00 0.00 55.97 56.91 1q9o s LYS 207 Cb -0.16 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1q9o s LYS 207 CO -0.13 0.09 0.66 0.42 -0.36 0.00 0.00 175.35 176.03 1q9o s ILE 208 N 0.39 4.87 -0.07 5.43 -1.09 -0.45 -4.97 121.20 125.31 1q9o s ILE 208 Ca 0.49 0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 59.57 1q9o s ILE 208 Cb -0.23 -4.09 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 1q9o s ILE 208 CO 0.29 -0.31 -0.02 -0.69 -1.23 0.00 0.00 174.94 172.98 1q9o s VAL 209 N 2.76 4.10 0.53 2.92 1.01 -1.26 -4.66 120.40 125.80 1q9o s VAL 209 Ca 0.26 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.68 1q9o s VAL 209 Cb -0.14 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 1q9o s VAL 209 CO 0.15 0.58 1.18 -2.16 0.00 0.00 0.00 175.10 174.85 1q9o s PRO 210 N -0.92 3.34 0.24 2.72 0.04 -1.26 -4.79 135.00 134.38 1q9o s PRO 210 Ca 0.13 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 1q9o s PRO 210 Cb -0.11 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 1q9o s PRO 210 CO 0.03 -0.89 0.98 1.03 0.04 0.00 0.00 177.00 178.19 1q9o s ARG 211 N -3.09 4.79 -0.09 4.56 0.52 -1.05 -5.00 118.95 119.58 1q9o s ARG 211 Ca 0.71 1.57 -0.17 0.00 -0.52 0.00 0.00 55.73 57.33 1q9o s ARG 211 Cb -0.29 -3.26 -0.28 0.00 0.52 0.00 0.00 34.95 31.64 1q9o s ARG 211 CO 0.33 0.41 0.63 0.38 0.02 0.00 0.00 175.30 177.07 1q9o h ASP 212 N 4.19 0.42 0.00 0.23 2.03 -1.91 -3.44 116.42 117.94 1q9o h ASP 212 Ca -0.45 -0.87 0.00 0.00 -0.73 0.00 0.00 57.03 54.97 1q9o h ASP 212 Cb 1.20 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 1q9o h ASP 212 CO 0.68 1.59 0.00 0.00 -1.03 0.00 0.00 179.24 180.48