#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7y s LEU 2 N 0.00 3.77 -0.11 -0.89 2.01 -1.26 -4.35 118.68 117.85 1h7y s LEU 2 Ca 0.00 2.24 0.01 0.00 0.01 0.00 0.00 54.13 56.39 1h7y s LEU 2 Cb 0.00 -4.53 0.02 0.00 0.01 0.00 0.00 46.19 41.69 1h7y s LEU 2 CO 0.00 -1.25 -0.13 -0.76 1.01 0.00 0.00 176.35 175.22 1h7y s LEU 3 N -3.73 1.61 -0.28 1.79 1.43 -0.45 -2.32 118.68 116.73 1h7y s LEU 3 Ca 0.72 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 53.32 1h7y s LEU 3 Cb -0.26 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1h7y s LEU 3 CO 0.29 -0.02 0.16 -0.31 0.23 0.00 0.00 176.35 176.70 1h7y s TYR 4 N 1.18 3.18 0.17 0.29 1.51 0.46 -0.85 117.35 123.28 1h7y s TYR 4 Ca -0.03 -0.13 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1h7y s TYR 4 Cb -0.14 -2.35 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 1h7y s TYR 4 CO -0.04 -0.27 0.03 -1.59 -1.11 0.00 0.00 175.55 172.57 1h7y s LYS 5 N 1.70 1.07 0.42 -0.62 -2.85 -1.11 -1.79 119.74 116.55 1h7y s LYS 5 Ca 0.06 -1.52 -0.24 0.00 -1.00 0.00 0.00 55.97 53.27 1h7y s LYS 5 Cb -0.16 -0.07 -0.08 0.00 -2.06 0.00 0.00 37.83 35.45 1h7y s LYS 5 CO 0.09 -0.20 1.13 0.16 0.10 0.00 0.00 175.35 176.63 1h7y s ASP 6 N -3.14 6.50 -0.58 0.03 1.47 -1.09 -2.41 116.67 117.45 1h7y s ASP 6 Ca 0.25 2.23 0.01 0.00 1.18 0.00 0.00 52.55 56.23 1h7y s ASP 6 Cb 0.07 -2.60 0.43 0.00 -0.34 0.00 0.00 42.92 40.48 1h7y s ASP 6 CO 0.04 -0.68 1.70 0.55 0.68 0.00 0.00 175.17 177.46 1h7y n VAL 7 N -0.12 3.18 0.00 2.11 3.14 -1.05 -4.34 118.33 121.25 1h7y n VAL 7 Ca 0.05 -3.79 0.00 0.00 -2.96 0.00 0.00 64.34 57.64 1h7y n VAL 7 Cb 0.48 -1.18 0.00 0.00 -1.06 0.00 0.00 33.84 32.07 1h7y n VAL 7 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1h7y n ILE 8 N -0.73 0.00 0.00 1.55 3.06 -1.26 -5.01 119.36 116.97 1h7y n ILE 8 Ca 0.53 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.78 1h7y n ILE 8 Cb 0.66 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.84 1h7y n ILE 8 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1h7y n SER 9 N -1.33 0.00 0.00 9.51 2.88 -1.26 -4.92 113.62 118.49 1h7y n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1h7y n SER 9 Cb 0.00 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 1h7y n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h7y n GLY 10 N 2.05 0.59 0.00 0.46 0.00 -1.26 -5.10 105.19 101.92 1h7y n GLY 10 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1h7y n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1h7y n ASP 11 N 0.00 0.00 -4.80 1.61 -0.08 -1.26 -5.05 116.55 106.97 1h7y n ASP 11 Ca 0.00 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.93 1h7y n ASP 11 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1h7y n ASP 11 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 1h7y s GLU 12 N -1.14 4.31 0.00 -0.67 1.03 -1.26 -2.68 118.70 118.29 1h7y s GLU 12 Ca 0.00 1.26 0.00 0.00 0.03 0.00 0.00 54.97 56.26 1h7y s GLU 12 Cb 0.00 -2.43 0.00 0.00 -0.80 0.00 0.00 34.13 30.90 1h7y s GLU 12 CO 0.00 0.03 0.00 1.28 -1.33 0.00 0.00 175.26 175.24 1h7y n LEU 13 N -0.19 1.13 -4.19 1.83 4.77 -1.01 -4.92 117.00 114.42 1h7y n LEU 13 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1h7y n LEU 13 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1h7y n LEU 13 CO 0.41 0.14 -0.27 0.54 -1.33 0.00 0.00 177.39 176.87 1h7y s VAL 14 N -1.55 0.16 0.35 4.08 0.11 -0.74 -4.98 120.40 117.83 1h7y s VAL 14 Ca 0.00 -1.96 -0.17 0.00 -2.93 0.00 0.00 61.98 56.92 1h7y s VAL 14 Cb 0.00 -2.28 0.05 0.00 -1.53 0.00 0.00 36.38 32.62 1h7y s VAL 14 CO 0.00 -0.25 0.78 -0.94 -3.33 0.00 0.00 175.10 171.36 1h7y s SER 15 N -3.13 -0.08 0.00 3.54 1.04 -1.26 -0.41 113.70 113.41 1h7y s SER 15 Ca 0.31 -0.97 0.28 0.00 0.48 0.00 0.00 55.95 56.05 1h7y s SER 15 Cb 0.07 0.81 1.61 0.00 0.10 0.00 0.00 66.02 68.61 1h7y s SER 15 CO 0.07 -1.57 2.04 -0.67 0.98 0.00 0.00 173.24 174.09 1h7y n ASP 16 N -1.12 0.19 0.19 7.02 -0.08 -0.98 -3.45 116.55 118.32 1h7y n ASP 16 Ca -0.07 -1.17 0.14 0.00 -1.51 0.00 0.00 54.79 52.18 1h7y n ASP 16 Cb 0.60 -0.00 0.65 0.00 2.34 0.00 0.00 41.12 44.70 1h7y n ASP 16 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h7y h ALA 17 N 3.94 1.00 0.00 -1.67 0.00 -1.95 -1.80 119.26 118.77 1h7y h ALA 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h7y h ALA 17 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1h7y h ALA 17 CO 0.00 0.00 -0.06 0.66 0.00 0.00 0.00 179.25 179.85 1h7y n TYR 18 N -2.49 0.00 -1.69 0.00 4.01 -1.22 -5.09 117.16 110.67 1h7y n TYR 18 Ca 0.00 -0.84 0.00 0.00 -0.16 0.00 0.00 57.90 56.90 1h7y n TYR 18 Cb 0.16 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1h7y n TYR 18 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1h7y n ASP 19 N -1.20 -8.89 -4.30 7.72 9.92 -0.68 -3.97 116.55 115.15 1h7y n ASP 19 Ca 0.13 1.27 -0.21 0.00 -0.53 0.00 0.00 54.79 55.45 1h7y n ASP 19 Cb 0.62 -4.79 -0.11 0.00 -0.64 0.00 0.00 41.12 36.20 1h7y n ASP 19 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1h7y s LEU 20 N -2.64 2.43 -0.09 0.64 1.43 -1.26 -3.92 118.68 115.27 1h7y s LEU 20 Ca 0.00 -0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1h7y s LEU 20 Cb 0.00 -0.74 0.03 0.00 0.03 0.00 0.00 46.19 45.51 1h7y s LEU 20 CO 0.00 -0.07 -0.04 -0.54 0.23 0.00 0.00 176.35 175.92 1h7y s LYS 21 N -2.76 1.11 -0.14 1.70 -0.14 -0.82 -4.89 119.74 113.80 1h7y s LYS 21 Ca 0.14 -0.10 -0.23 0.00 -1.36 0.00 0.00 55.97 54.42 1h7y s LYS 21 Cb -0.05 -1.28 -0.03 0.00 -1.68 0.00 0.00 37.83 34.79 1h7y s LYS 21 CO 0.05 -0.26 0.70 -1.83 -0.76 0.00 0.00 175.35 173.25 1h7y s GLU 22 N 1.73 4.32 0.64 1.68 1.03 -1.26 -1.49 118.70 125.34 1h7y s GLU 22 Ca 0.03 0.80 -0.12 0.00 0.03 0.00 0.00 54.97 55.71 1h7y s GLU 22 Cb -0.13 -3.52 -0.02 0.00 -0.80 0.00 0.00 34.13 29.66 1h7y s GLU 22 CO -0.06 -0.13 1.04 0.08 -1.33 0.00 0.00 175.26 174.86 1h7y s VAL 23 N 1.51 4.21 0.49 1.83 1.01 -0.75 -4.87 120.40 123.83 1h7y s VAL 23 Ca 0.34 0.81 0.37 0.00 0.00 0.00 0.00 61.98 63.50 1h7y s VAL 23 Cb -0.17 -3.55 0.57 0.00 0.00 0.00 0.00 36.38 33.24 1h7y s VAL 23 CO 0.14 -0.85 1.65 -0.78 0.00 0.00 0.00 175.10 175.25 1h7y h ASP 24 N -0.23 0.14 0.00 3.32 1.82 -1.96 -3.37 116.42 116.14 1h7y h ASP 24 Ca -0.45 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.26 1h7y h ASP 24 Cb 1.20 0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.27 1h7y h ASP 24 CO 0.59 -0.08 0.00 0.47 -1.61 0.00 0.00 179.24 178.61 1h7y n ASP 25 N -4.37 0.00 -3.09 2.28 9.92 -1.26 -4.96 116.55 115.07 1h7y n ASP 25 Ca 0.37 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.40 1h7y n ASP 25 Cb 1.55 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.99 1h7y n ASP 25 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1h7y n ILE 26 N 0.00 1.52 -3.83 0.53 -6.64 -1.26 -5.06 119.36 104.62 1h7y n ILE 26 Ca 0.00 -5.08 -0.12 0.00 -1.77 0.00 0.00 62.75 55.79 1h7y n ILE 26 Cb 0.00 -1.02 -0.10 0.00 -1.44 0.00 0.00 39.64 37.08 1h7y n ILE 26 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 1h7y s VAL 27 N -3.34 0.06 0.22 7.28 -7.23 -1.26 -1.65 120.40 114.48 1h7y s VAL 27 Ca 0.44 -0.48 0.06 0.00 -1.81 0.00 0.00 61.98 60.19 1h7y s VAL 27 Cb 0.29 -0.44 -0.03 0.00 0.56 0.00 0.00 36.38 36.75 1h7y s VAL 27 CO -0.11 -0.26 0.23 -0.31 -0.31 0.00 0.00 175.10 174.34 1h7y s TYR 28 N -1.02 3.23 -0.06 2.82 2.02 -1.00 -1.81 117.35 121.53 1h7y s TYR 28 Ca -0.11 -0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 1h7y s TYR 28 Cb -0.06 -1.49 0.02 0.00 -0.40 0.00 0.00 41.96 40.03 1h7y s TYR 28 CO 0.02 0.50 -0.10 -1.83 -1.57 0.00 0.00 175.55 172.57 1h7y s GLU 29 N -3.67 1.47 -0.11 -0.62 -1.05 -0.56 -1.51 118.70 112.66 1h7y s GLU 29 Ca 0.33 -0.33 -0.00 0.00 -0.15 0.00 0.00 54.97 54.82 1h7y s GLU 29 Cb -0.09 -1.27 -0.02 0.00 -0.44 0.00 0.00 34.13 32.31 1h7y s GLU 29 CO 0.26 -0.01 -0.09 0.00 0.95 0.00 0.00 175.26 176.36 1h7y s ALA 30 N 0.78 2.83 -0.14 -0.84 0.00 -0.97 -1.95 121.76 121.47 1h7y s ALA 30 Ca -0.13 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 1h7y s ALA 30 Cb -0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 1h7y s ALA 30 CO 0.02 0.38 0.21 -0.51 0.00 0.00 0.00 175.76 175.86 1h7y s ASP 31 N -0.15 6.41 0.19 0.00 1.01 -1.25 -2.44 116.67 120.44 1h7y s ASP 31 Ca 0.01 0.48 0.07 0.00 0.71 0.00 0.00 52.55 53.82 1h7y s ASP 31 Cb -0.13 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 1h7y s ASP 31 CO 0.03 0.26 0.03 0.00 0.21 0.00 0.00 175.17 175.70 1h7y s GLN 33 N -3.13 2.25 -0.26 0.00 -0.44 -1.26 -4.53 119.66 112.29 1h7y s GLN 33 Ca 0.29 -0.91 -0.29 0.00 -2.50 0.00 0.00 55.36 51.94 1h7y s GLN 33 Cb -0.09 -2.09 0.01 0.00 -1.64 0.00 0.00 33.01 29.20 1h7y s GLN 33 CO 0.20 0.51 1.08 -1.64 0.50 0.00 0.00 175.29 175.94 1h7y s MET 34 N -0.49 4.18 0.34 1.67 -1.94 -1.26 -2.88 119.30 118.92 1h7y s MET 34 Ca 0.06 1.29 0.07 0.00 -1.71 0.00 0.00 55.69 55.40 1h7y s MET 34 Cb -0.11 -3.69 -0.07 0.00 2.01 0.00 0.00 34.83 32.97 1h7y s MET 34 CO 0.00 -0.74 -0.02 0.14 -0.01 0.00 0.00 175.02 174.39 1h7y s VAL 35 N 3.41 1.76 0.08 -6.03 -7.23 -1.12 -4.93 120.40 106.35 1h7y s VAL 35 Ca 0.46 -2.08 0.06 0.00 -1.81 0.00 0.00 61.98 58.61 1h7y s VAL 35 Cb -0.15 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 1h7y s VAL 35 CO 0.10 -0.12 -0.06 0.28 -0.31 0.00 0.00 175.10 174.99 1h7y s THR 36 N -2.91 3.63 0.02 5.32 -1.32 -1.26 -1.66 115.64 117.46 1h7y s THR 36 Ca 0.33 -1.10 0.01 0.00 -1.21 0.00 0.00 61.69 59.73 1h7y s THR 36 Cb 0.06 -2.69 -0.02 0.00 -1.51 0.00 0.00 72.50 68.35 1h7y s THR 36 CO 0.15 0.16 -0.05 0.68 -2.21 0.00 0.00 174.62 173.35 1h7y s VAL 37 N -1.21 0.34 -0.43 5.08 -7.23 -1.24 -5.00 120.40 110.71 1h7y s VAL 37 Ca 0.22 -0.79 -0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1h7y s VAL 37 Cb -0.11 -0.40 0.12 0.00 0.56 0.00 0.00 36.38 36.54 1h7y s VAL 37 CO 0.14 -0.30 0.20 -0.54 -0.31 0.00 0.00 175.10 174.29 1h7y s LYS 38 N -1.16 1.94 -0.33 4.82 3.01 -1.26 -3.38 119.74 123.37 1h7y s LYS 38 Ca -0.09 -2.01 -0.14 0.00 -1.01 0.00 0.00 55.97 52.72 1h7y s LYS 38 Cb -0.08 -3.48 -0.02 0.00 -1.01 0.00 0.00 37.83 33.24 1h7y s LYS 38 CO -0.00 -1.06 0.29 -0.65 0.51 0.00 0.00 175.35 174.45 1h7y s GLN 39 N 0.78 3.58 -0.82 1.68 -0.21 -1.26 -4.55 119.66 118.85 1h7y s GLN 39 Ca 0.11 -0.50 -0.03 0.00 0.02 0.00 0.00 55.36 54.96 1h7y s GLN 39 Cb -0.22 -3.79 -0.00 0.00 1.00 0.00 0.00 33.01 30.00 1h7y s GLN 39 CO -0.05 -0.45 0.69 0.41 -2.12 0.00 0.00 175.29 173.77 1h7y n GLY 40 N 5.02 -1.24 0.00 3.09 0.00 -1.26 -4.84 105.19 105.97 1h7y n GLY 40 Ca -0.11 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1h7y n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h7y n GLY 41 N -1.70 -0.66 2.20 -0.02 0.00 -1.26 -4.99 105.19 98.75 1h7y n GLY 41 Ca -0.11 0.43 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 1h7y n GLY 41 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h7y n ASP 42 N 0.00 -3.15 -3.29 1.61 8.00 -1.26 -4.97 116.55 113.49 1h7y n ASP 42 Ca 0.00 -0.09 -0.27 0.00 0.71 0.00 0.00 54.79 55.14 1h7y n ASP 42 Cb 0.00 -2.13 -0.07 0.00 -0.02 0.00 0.00 41.12 38.90 1h7y n ASP 42 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1h7y n VAL 43 N -3.75 2.67 -0.45 2.53 0.31 -1.26 -5.08 118.33 113.30 1h7y n VAL 43 Ca -0.05 -5.35 -0.28 0.00 -0.01 0.00 0.00 64.34 58.64 1h7y n VAL 43 Cb 0.55 -1.89 0.27 0.00 -0.91 0.00 0.00 33.84 31.85 1h7y n VAL 43 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1h7y n ASP 44 N 0.52 -2.15 0.00 4.52 -0.08 -1.26 -4.95 116.55 113.15 1h7y n ASP 44 Ca 0.30 -0.27 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 1h7y n ASP 44 Cb 0.40 -1.20 0.00 0.00 2.34 0.00 0.00 41.12 42.66 1h7y n ASP 44 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1h7y n ILE 45 N -5.10 0.85 0.00 5.18 2.08 -1.26 -5.08 119.36 116.02 1h7y n ILE 45 Ca 0.03 -0.86 0.00 0.00 0.56 0.00 0.00 62.75 62.47 1h7y n ILE 45 Cb 0.55 0.58 0.00 0.00 -0.75 0.00 0.00 39.64 40.02 1h7y n ILE 45 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1h7y n GLY 46 N -0.43 3.32 0.00 7.39 0.00 -1.26 -5.09 105.19 109.12 1h7y n GLY 46 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1h7y n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7y n ALA 47 N 0.44 0.00 -1.36 4.61 0.00 -1.26 -4.87 120.51 118.06 1h7y n ALA 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1h7y n ALA 47 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1h7y n ALA 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h7y n ASN 48 N -1.11 -7.35 -4.55 0.00 3.02 -1.26 -4.62 115.26 99.38 1h7y n ASN 48 Ca 0.00 1.58 -0.40 0.00 -0.03 0.00 0.00 54.58 55.72 1h7y n ASN 48 Cb 0.00 -4.24 -0.03 0.00 -0.61 0.00 0.00 39.78 34.90 1h7y n ASN 48 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1h7y s PRO 49 N -5.11 3.29 -0.19 3.52 0.04 -1.26 -4.78 135.00 130.51 1h7y s PRO 49 Ca 0.00 -0.55 0.18 0.00 0.04 0.00 0.00 61.00 60.67 1h7y s PRO 49 Cb 0.00 -4.71 0.46 0.00 0.04 0.00 0.00 34.50 30.29 1h7y s PRO 49 CO 0.00 -2.26 1.17 0.43 0.04 0.00 0.00 177.00 176.37 1h7y n SER 50 N 9.57 2.20 -4.92 6.66 7.64 -1.26 -5.07 113.62 128.44 1h7y n SER 50 Ca 0.18 -2.77 -0.31 0.00 1.01 0.00 0.00 58.87 56.98 1h7y n SER 50 Cb 0.50 -0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 63.25 1h7y n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7y s ALA 51 N -2.63 4.00 -0.04 -0.43 0.00 -1.26 -5.10 121.76 116.29 1h7y s ALA 51 Ca 0.36 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 1h7y s ALA 51 Cb 0.37 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.68 1h7y s ALA 51 CO -0.06 0.82 0.07 -1.21 0.00 0.00 0.00 175.76 175.38 1h7y s GLU 52 N -2.52 -0.03 -0.27 0.00 8.01 -1.26 -5.12 118.70 117.51 1h7y s GLU 52 Ca 0.35 0.32 0.03 0.00 0.01 0.00 0.00 54.97 55.68 1h7y s GLU 52 Cb -0.13 -0.34 0.06 0.00 -4.31 0.00 0.00 34.13 29.41 1h7y s GLU 52 CO 0.28 -0.24 -0.08 -0.51 0.01 0.00 0.00 175.26 174.71 1h7y s ASP 53 N 1.63 4.52 0.16 -0.19 1.11 -1.26 -5.00 116.67 117.64 1h7y s ASP 53 Ca -0.02 -1.47 -0.23 0.00 0.18 0.00 0.00 52.55 51.00 1h7y s ASP 53 Cb -0.12 -1.57 0.06 0.00 1.07 0.00 0.00 42.92 42.35 1h7y s ASP 53 CO -0.04 -0.22 1.60 0.00 1.18 0.00 0.00 175.17 177.70 1h7y h ALA 54 N 7.77 -0.17 0.00 5.23 0.00 -2.01 -3.45 119.26 126.64 1h7y h ALA 54 Ca -0.18 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h7y h ALA 54 Cb 1.04 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1h7y h ALA 54 CO 0.47 -0.72 0.00 -0.85 0.00 0.00 0.00 179.25 178.15 1h7y n GLU 55 N -5.41 0.00 -3.15 0.00 0.28 -1.26 -5.10 120.64 106.00 1h7y n GLU 55 Ca 0.01 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.05 1h7y n GLU 55 Cb 0.33 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.20 1h7y n GLU 55 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1h7y s GLU 56 N 0.00 0.53 0.30 3.44 -1.05 -1.26 -5.16 118.70 115.50 1h7y s GLU 56 Ca 0.00 0.78 -0.10 0.00 -0.15 0.00 0.00 54.97 55.50 1h7y s GLU 56 Cb 0.00 0.41 0.01 0.00 -0.44 0.00 0.00 34.13 34.11 1h7y s GLU 56 CO 0.00 -0.75 0.52 -0.80 0.95 0.00 0.00 175.26 175.18 1h7y s ASN 57 N 2.86 0.26 0.32 0.83 0.01 -1.26 -5.16 114.94 112.81 1h7y s ASN 57 Ca 0.16 -1.15 -0.14 0.00 -0.71 0.00 0.00 52.86 51.02 1h7y s ASN 57 Cb -0.12 0.65 -0.09 0.00 0.41 0.00 0.00 41.25 42.10 1h7y s ASN 57 CO -0.22 -1.27 0.72 0.00 -1.51 0.00 0.00 177.10 174.81 1h7y s ALA 58 N -3.44 3.34 0.06 0.60 0.00 -1.26 -5.01 121.76 116.04 1h7y s ALA 58 Ca 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.19 1h7y s ALA 58 Cb -0.01 -2.74 -0.00 0.00 0.00 0.00 0.00 23.12 20.36 1h7y s ALA 58 CO 0.13 0.33 -0.03 0.39 0.00 0.00 0.00 175.76 176.58 1h7y n GLU 59 N -0.40 0.04 -2.72 0.00 -0.58 -1.26 -5.10 120.64 110.62 1h7y n GLU 59 Ca 0.03 0.02 -0.03 0.00 -0.42 0.00 0.00 57.16 56.76 1h7y n GLU 59 Cb 0.53 -0.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.94 1h7y n GLU 59 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1h7y n GLU 60 N -3.34 -2.92 0.00 3.49 1.02 -1.26 -5.00 120.64 112.63 1h7y n GLU 60 Ca -0.01 2.44 0.00 0.00 -0.02 0.00 0.00 57.16 59.57 1h7y n GLU 60 Cb 0.04 -5.34 0.00 0.00 -0.02 0.00 0.00 31.44 26.11 1h7y n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h7y n GLY 61 N 0.26 0.84 1.57 0.62 0.00 -1.26 -5.12 105.19 102.11 1h7y n GLY 61 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1h7y n GLY 61 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h7y n THR 62 N 0.00 -4.98 -3.71 2.61 -2.24 -1.26 -5.04 114.28 99.65 1h7y n THR 62 Ca 0.00 2.27 -0.14 0.00 -2.27 0.00 0.00 64.05 63.90 1h7y n THR 62 Cb 0.00 -3.17 -0.08 0.00 -2.10 0.00 0.00 70.33 64.97 1h7y n THR 62 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1h7y s GLU 63 N -4.00 0.70 0.18 -0.78 -1.05 -1.22 -4.97 118.70 107.57 1h7y s GLU 63 Ca 0.00 0.06 -0.30 0.00 -0.15 0.00 0.00 54.97 54.58 1h7y s GLU 63 Cb 0.00 0.32 -0.08 0.00 -0.44 0.00 0.00 34.13 33.93 1h7y s GLU 63 CO 0.00 -0.18 1.07 0.95 0.95 0.00 0.00 175.26 178.05 1h7y s THR 64 N -0.96 3.93 0.08 1.83 -4.23 -1.26 -3.58 115.64 111.45 1h7y s THR 64 Ca -0.10 1.70 -0.07 0.00 -1.18 0.00 0.00 61.69 62.04 1h7y s THR 64 Cb -0.04 -4.08 -0.01 0.00 1.34 0.00 0.00 72.50 69.70 1h7y s THR 64 CO 0.04 0.31 0.14 0.68 -0.54 0.00 0.00 174.62 175.25 1h7y s VAL 65 N -0.35 0.16 0.76 2.29 -7.23 -0.66 -4.95 120.40 110.41 1h7y s VAL 65 Ca 0.48 -1.37 -0.15 0.00 -1.81 0.00 0.00 61.98 59.13 1h7y s VAL 65 Cb -0.29 -1.43 0.05 0.00 0.56 0.00 0.00 36.38 35.27 1h7y s VAL 65 CO 0.34 -0.72 1.20 0.59 -0.31 0.00 0.00 175.10 176.21 1h7y n ASN 66 N -0.03 1.23 0.02 4.85 4.13 -1.26 -2.80 115.26 121.41 1h7y n ASN 66 Ca -0.14 0.66 -0.21 0.00 1.68 0.00 0.00 54.58 56.56 1h7y n ASN 66 Cb 0.62 -1.51 -0.14 0.00 -1.54 0.00 0.00 39.78 37.21 1h7y n ASN 66 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 1h7y h ASN 67 N -0.48 0.45 0.62 6.41 -0.73 -1.89 -3.10 115.58 116.86 1h7y h ASN 67 Ca -0.48 -0.93 -0.28 0.00 1.87 0.00 0.00 56.30 56.49 1h7y h ASN 67 Cb 1.31 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.76 1h7y h ASN 67 CO 0.48 1.83 -1.28 0.25 -0.37 0.00 0.00 177.43 178.33 1h7y h LEU 68 N 0.08 0.39 -0.55 0.34 5.85 -1.92 -2.64 115.31 116.87 1h7y h LEU 68 Ca -0.40 -0.44 -0.12 0.00 0.84 0.00 0.00 57.88 57.76 1h7y h LEU 68 Cb 2.05 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.93 1h7y h LEU 68 CO 0.11 1.35 -0.14 0.58 -0.34 0.00 0.00 178.44 180.00 1h7y h VAL 69 N 0.07 1.27 0.12 1.05 2.07 -1.95 -0.58 116.25 118.30 1h7y h VAL 69 Ca -0.15 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1h7y h VAL 69 Cb 1.97 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1h7y h VAL 69 CO 0.19 0.46 -0.06 0.22 0.02 0.00 0.00 177.57 178.40 1h7y h TYR 70 N 0.90 -0.15 0.00 1.57 5.03 -1.60 0.95 116.97 123.67 1h7y h TYR 70 Ca 0.13 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 1h7y h TYR 70 Cb 0.71 0.05 -0.00 0.00 1.55 0.00 0.00 36.73 39.03 1h7y h TYR 70 CO 0.05 0.28 -0.14 1.03 -1.32 0.00 0.00 178.16 178.06 1h7y h SER 71 N -0.64 0.00 -0.01 -2.11 0.87 -1.48 -2.38 113.55 107.79 1h7y h SER 71 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1h7y h SER 71 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1h7y h SER 71 CO 0.03 0.14 -0.40 0.49 -0.53 0.00 0.00 176.83 176.56 1h7y n PHE 72 N -4.16 0.00 -2.25 2.24 3.01 -0.23 -4.96 117.46 111.12 1h7y n PHE 72 Ca -0.02 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.25 1h7y n PHE 72 Cb 0.22 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 1h7y n PHE 72 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1h7y n ARG 73 N -0.07 -1.45 -1.57 -1.08 1.74 0.31 -4.52 116.66 110.01 1h7y n ARG 73 Ca 0.08 0.92 -0.45 0.00 -0.77 0.00 0.00 57.85 57.63 1h7y n ARG 73 Cb 0.40 -5.42 -0.01 0.00 -1.02 0.00 0.00 32.46 26.41 1h7y n ARG 73 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h7y n LEU 74 N -2.57 1.56 -4.23 0.55 7.99 0.14 -4.21 117.00 116.22 1h7y n LEU 74 Ca -0.21 1.17 -0.28 0.00 -0.01 0.00 0.00 56.01 56.67 1h7y n LEU 74 Cb 0.66 -1.26 -0.16 0.00 -0.11 0.00 0.00 43.42 42.55 1h7y n LEU 74 CO 0.26 -1.55 -0.53 -0.55 -1.51 0.00 0.00 177.39 173.50 1h7y s SER 75 N -0.61 2.53 0.08 -1.43 0.15 -0.81 -4.91 113.70 108.70 1h7y s SER 75 Ca 0.59 -0.39 -0.30 0.00 0.70 0.00 0.00 55.95 56.55 1h7y s SER 75 Cb -0.71 -0.32 -0.05 0.00 -1.71 0.00 0.00 66.02 63.23 1h7y s SER 75 CO 0.60 0.26 1.01 -2.16 1.20 0.00 0.00 173.24 174.15 1h7y s PRO 76 N -0.47 4.61 0.27 5.44 0.04 -1.26 -1.08 135.00 142.54 1h7y s PRO 76 Ca 0.07 1.51 0.05 0.00 0.04 0.00 0.00 61.00 62.67 1h7y s PRO 76 Cb -0.09 -3.39 -0.06 0.00 0.04 0.00 0.00 34.50 31.01 1h7y s PRO 76 CO -0.01 0.06 -0.02 0.95 0.04 0.00 0.00 177.00 178.02 1h7y s THR 77 N 0.42 1.34 -0.28 1.26 -4.23 0.04 -4.93 115.64 109.26 1h7y s THR 77 Ca 0.50 -2.07 -0.16 0.00 -1.18 0.00 0.00 61.69 58.78 1h7y s THR 77 Cb -0.24 -2.45 0.10 0.00 1.34 0.00 0.00 72.50 71.25 1h7y s THR 77 CO 0.30 -0.27 0.76 -0.55 -0.54 0.00 0.00 174.62 174.31 1h7y s SER 78 N -3.39 -0.85 0.06 3.99 0.15 -1.26 -3.79 113.70 108.62 1h7y s SER 78 Ca 0.30 1.35 -0.03 0.00 0.70 0.00 0.00 55.95 58.27 1h7y s SER 78 Cb 0.05 1.37 -0.03 0.00 -1.71 0.00 0.00 66.02 65.70 1h7y s SER 78 CO 0.11 -0.21 0.03 0.12 1.20 0.00 0.00 173.24 174.48 1h7y s PHE 79 N 1.60 0.46 -0.02 3.44 2.19 -1.26 -5.10 117.98 119.29 1h7y s PHE 79 Ca -0.10 -0.97 -0.39 0.00 0.33 0.00 0.00 56.93 55.80 1h7y s PHE 79 Cb -0.05 -0.32 -0.19 0.00 -1.31 0.00 0.00 43.02 41.15 1h7y s PHE 79 CO -0.19 -0.43 1.05 -0.25 1.83 0.00 0.00 175.22 177.24 1h7y n ASP 80 N 0.06 0.03 0.11 6.13 8.00 -1.26 -4.76 116.55 124.86 1h7y n ASP 80 Ca -0.14 1.12 0.04 0.00 0.71 0.00 0.00 54.79 56.53 1h7y n ASP 80 Cb 0.61 -0.89 0.46 0.00 -0.02 0.00 0.00 41.12 41.29 1h7y n ASP 80 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1h7y h LYS 81 N 2.97 0.30 -0.09 -1.24 1.57 -2.00 -1.50 116.57 116.58 1h7y h LYS 81 Ca -0.49 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.13 1h7y h LYS 81 Cb 1.38 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.64 1h7y h LYS 81 CO 0.64 0.28 -0.42 0.87 -0.57 0.00 0.00 179.45 180.25 1h7y h LYS 82 N 0.30 0.44 -0.65 3.15 6.56 -2.02 -3.21 116.57 121.14 1h7y h LYS 82 Ca 0.07 -0.35 -0.04 0.00 -1.06 0.00 0.00 60.65 59.27 1h7y h LYS 82 Cb 0.12 0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 31.82 1h7y h LYS 82 CO -0.00 0.99 0.25 1.03 -2.06 0.00 0.00 179.45 179.65 1h7y h SER 83 N 0.01 0.88 -0.77 0.86 0.87 -1.82 -2.10 113.55 111.48 1h7y h SER 83 Ca -0.03 -0.13 0.11 0.00 -1.23 0.00 0.00 61.79 60.52 1h7y h SER 83 Cb 1.06 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.74 1h7y h SER 83 CO 0.09 0.79 0.50 0.22 -0.53 0.00 0.00 176.83 177.90 1h7y h TYR 84 N 0.94 0.69 -0.31 2.24 3.20 -1.29 -1.21 116.97 121.22 1h7y h TYR 84 Ca 0.22 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1h7y h TYR 84 Cb 0.20 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 1h7y h TYR 84 CO 0.01 0.31 0.08 0.52 -1.64 0.00 0.00 178.16 177.44 1h7y h MET 85 N 0.63 0.19 -0.49 1.82 2.86 -1.39 0.33 114.93 118.89 1h7y h MET 85 Ca 0.36 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 58.00 1h7y h MET 85 Cb 0.55 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1h7y h MET 85 CO -0.13 0.13 0.30 0.77 1.06 0.00 0.00 176.91 179.04 1h7y h SER 86 N 0.20 0.50 0.71 1.22 0.02 -1.29 0.79 113.55 115.70 1h7y h SER 86 Ca 0.14 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1h7y h SER 86 Cb 0.14 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1h7y h SER 86 CO -0.17 0.36 0.00 1.88 -1.14 0.00 0.00 176.83 177.76 1h7y h TYR 87 N 0.61 0.00 0.00 3.45 0.05 -0.92 -1.86 116.97 118.30 1h7y h TYR 87 Ca 0.19 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.79 1h7y h TYR 87 Cb -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1h7y h TYR 87 CO -0.06 0.00 -0.83 0.97 -1.05 0.00 0.00 178.16 177.19 1h7y h ILE 88 N 0.00 1.59 0.11 -2.88 -0.00 0.21 -2.56 117.51 113.98 1h7y h ILE 88 Ca 0.00 -2.83 -0.27 0.00 -0.00 0.00 0.00 64.86 61.76 1h7y h ILE 88 Cb 0.36 2.53 0.01 0.00 -0.00 0.00 0.00 36.82 39.71 1h7y h ILE 88 CO 0.00 0.81 -1.19 0.11 -0.00 0.00 0.00 178.15 177.88 1h7y h LYS 89 N 0.01 0.31 -0.34 2.19 1.79 -0.72 -1.86 116.57 117.96 1h7y h LYS 89 Ca -0.01 -0.48 -0.11 0.00 -2.18 0.00 0.00 60.65 57.86 1h7y h LYS 89 Cb 1.47 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 32.28 1h7y h LYS 89 CO 0.11 1.21 -0.25 0.78 -1.08 0.00 0.00 179.45 180.22 1h7y h GLY 90 N 1.45 0.73 1.47 3.86 0.00 -1.45 -1.42 103.07 107.72 1h7y h GLY 90 Ca -0.13 -0.63 -0.28 0.00 0.00 0.00 0.00 47.33 46.30 1h7y h GLY 90 CO 0.20 0.57 -1.20 -0.97 0.00 0.00 0.00 176.54 175.14 1h7y h TYR 91 N 0.59 0.71 -0.85 5.60 0.05 -1.50 -2.43 116.97 119.13 1h7y h TYR 91 Ca 0.08 -0.47 -0.03 0.00 0.05 0.00 0.00 58.73 58.36 1h7y h TYR 91 Cb 0.73 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.39 1h7y h TYR 91 CO 0.03 1.33 0.41 1.98 -1.05 0.00 0.00 178.16 180.86 1h7y h MET 92 N 0.17 1.23 -0.19 4.88 4.05 -1.21 -1.77 114.93 122.10 1h7y h MET 92 Ca -0.15 -0.18 -0.12 0.00 -0.28 0.00 0.00 59.70 58.97 1h7y h MET 92 Cb 1.89 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 32.46 1h7y h MET 92 CO 0.21 0.94 -0.39 -0.22 0.23 0.00 0.00 176.91 177.68 1h7y h LYS 93 N 1.21 0.42 -0.63 0.39 1.63 -1.27 -2.80 116.57 115.52 1h7y h LYS 93 Ca 0.29 -0.20 0.09 0.00 -0.85 0.00 0.00 60.65 59.97 1h7y h LYS 93 Cb 0.12 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.68 1h7y h LYS 93 CO -0.04 0.75 0.28 0.00 -3.45 0.00 0.00 179.45 176.99 1h7y h ALA 94 N 1.23 0.83 -0.36 5.00 0.00 -0.81 -0.01 119.26 125.15 1h7y h ALA 94 Ca 0.03 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1h7y h ALA 94 Cb 0.85 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1h7y h ALA 94 CO 0.07 -0.12 -0.17 0.82 0.00 0.00 0.00 179.25 179.85 1h7y h ILE 95 N 0.49 1.26 -0.55 0.00 1.08 -1.29 -2.17 117.51 116.32 1h7y h ILE 95 Ca 0.31 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1h7y h ILE 95 Cb 0.34 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 1h7y h ILE 95 CO -0.27 0.40 0.35 0.50 -0.69 0.00 0.00 178.15 178.44 1h7y h LYS 96 N 0.59 0.73 0.17 2.37 3.64 -0.79 -1.40 116.57 121.87 1h7y h LYS 96 Ca 0.09 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1h7y h LYS 96 Cb 0.62 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1h7y h LYS 96 CO 0.04 0.49 -0.08 0.00 -2.27 0.00 0.00 179.45 177.63 1h7y h ALA 97 N 1.64 -0.23 -0.84 5.00 0.00 -0.79 -2.38 119.26 121.66 1h7y h ALA 97 Ca 0.20 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 55.10 1h7y h ALA 97 Cb -0.07 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1h7y h ALA 97 CO -0.04 -0.29 0.58 0.07 0.00 0.00 0.00 179.25 179.56 1h7y h ARG 98 N -0.90 0.25 -0.10 0.00 -0.00 -1.26 -0.18 114.38 112.19 1h7y h ARG 98 Ca -0.02 -0.02 -0.10 0.00 -0.00 0.00 0.00 59.98 59.84 1h7y h ARG 98 Cb 0.50 -0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.42 1h7y h ARG 98 CO 0.04 0.17 -0.35 -0.07 -0.00 0.00 0.00 179.97 179.76 1h7y h LEU 99 N 0.26 0.47 -1.16 0.08 3.38 -1.26 -1.70 115.31 115.37 1h7y h LEU 99 Ca 0.43 -0.62 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1h7y h LEU 99 Cb 1.26 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1h7y h LEU 99 CO -0.11 1.01 0.59 1.56 0.09 0.00 0.00 178.44 181.58 1h7y h GLN 100 N -0.04 0.93 -0.03 1.13 4.20 -0.52 1.54 115.11 122.33 1h7y h GLN 100 Ca -0.02 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.46 1h7y h GLN 100 Cb 0.98 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1h7y h GLN 100 CO 0.07 0.62 -0.76 0.93 -0.67 0.00 0.00 178.83 179.02 1h7y h GLU 101 N 0.96 0.23 0.00 1.46 4.39 -1.27 -3.41 114.58 116.95 1h7y h GLU 101 Ca 0.41 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1h7y h GLU 101 Cb 0.32 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1h7y h GLU 101 CO -0.17 0.89 0.00 0.43 -1.16 0.00 0.00 179.01 179.00 1h7y n SER 102 N -3.76 0.00 -3.66 1.42 7.64 -0.31 -5.01 113.62 109.94 1h7y n SER 102 Ca -0.03 0.03 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1h7y n SER 102 Cb 0.73 -0.38 -0.17 0.00 -1.01 0.00 0.00 64.21 63.38 1h7y n SER 102 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1h7y s ASN 103 N -3.19 1.17 0.38 6.43 4.22 0.51 -5.00 114.94 119.46 1h7y s ASN 103 Ca 0.00 0.07 0.27 0.00 -2.14 0.00 0.00 52.86 51.06 1h7y s ASN 103 Cb 0.00 -0.06 0.91 0.00 1.28 0.00 0.00 41.25 43.38 1h7y s ASN 103 CO 0.00 -0.26 1.79 1.55 -2.04 0.00 0.00 177.10 178.14 1h7y h PRO 104 N 8.42 0.00 0.00 3.55 0.13 -1.75 -3.00 132.00 139.35 1h7y h PRO 104 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1h7y h PRO 104 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1h7y h PRO 104 CO 0.16 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.32 1h7y n GLU 105 N -2.72 0.02 0.00 0.86 1.02 -1.26 -1.68 120.64 116.88 1h7y n GLU 105 Ca 0.03 0.26 0.10 0.00 -0.02 0.00 0.00 57.16 57.53 1h7y n GLU 105 Cb 0.37 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 1h7y n GLU 105 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1h7y n ARG 106 N -1.48 1.16 -0.06 3.49 0.00 -1.13 -4.19 116.66 114.44 1h7y n ARG 106 Ca 0.03 -0.77 -0.14 0.00 -0.00 0.00 0.00 57.85 56.97 1h7y n ARG 106 Cb 0.15 -1.43 -0.06 0.00 0.00 0.00 0.00 32.46 31.12 1h7y n ARG 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1h7y h VAL 107 N 1.85 1.33 0.05 5.15 2.07 -1.48 -2.42 116.25 122.79 1h7y h VAL 107 Ca 0.00 -1.61 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 1h7y h VAL 107 Cb 0.66 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1h7y h VAL 107 CO 0.00 0.50 -0.02 1.55 0.02 0.00 0.00 177.57 179.62 1h7y h PRO 108 N 0.31 -0.06 0.01 1.57 0.13 -1.77 -1.49 132.00 130.69 1h7y h PRO 108 Ca 0.01 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.17 1h7y h PRO 108 Cb 0.99 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 1h7y h PRO 108 CO 0.09 0.56 -0.17 -0.39 -0.23 0.00 0.00 178.00 177.85 1h7y h VAL 109 N -0.91 0.59 -0.59 1.56 -1.51 -1.73 -1.39 116.25 112.27 1h7y h VAL 109 Ca -0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 1h7y h VAL 109 Cb 0.65 0.59 -0.03 0.00 -2.13 0.00 0.00 31.29 30.36 1h7y h VAL 109 CO 0.01 0.00 0.22 0.15 -1.23 0.00 0.00 177.57 176.72 1h7y h PHE 110 N -0.29 0.87 -0.43 5.19 3.57 -1.57 -2.63 116.94 121.66 1h7y h PHE 110 Ca 0.05 -0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1h7y h PHE 110 Cb 0.35 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 1h7y h PHE 110 CO -0.22 0.68 0.06 0.93 -2.23 0.00 0.00 178.31 177.53 1h7y h GLU 111 N 0.84 0.18 -0.32 1.11 4.39 -0.21 -0.24 114.58 120.33 1h7y h GLU 111 Ca 0.20 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 1h7y h GLU 111 Cb 0.19 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1h7y h GLU 111 CO -0.02 0.12 -0.24 1.57 -1.16 0.00 0.00 179.01 179.28 1h7y h LYS 112 N 0.19 0.63 -0.16 2.33 2.10 -1.06 -2.85 116.57 117.74 1h7y h LYS 112 Ca 0.21 -0.25 -0.09 0.00 -2.00 0.00 0.00 60.65 58.52 1h7y h LYS 112 Cb 0.28 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 1h7y h LYS 112 CO -0.30 0.82 -0.31 -0.97 -2.00 0.00 0.00 179.45 176.70 1h7y h ASN 113 N 0.55 0.31 0.56 7.07 -0.73 -0.98 -2.73 115.58 119.63 1h7y h ASN 113 Ca 0.08 -0.11 -0.11 0.00 1.87 0.00 0.00 56.30 58.03 1h7y h ASN 113 Cb 0.71 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.20 1h7y h ASN 113 CO 0.05 0.61 -0.54 0.00 -0.37 0.00 0.00 177.43 177.18 1h7y h ALA 114 N 1.42 1.09 -0.29 1.57 0.00 -0.85 -2.24 119.26 119.96 1h7y h ALA 114 Ca 0.04 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 1h7y h ALA 114 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1h7y h ALA 114 CO 0.05 0.68 -0.54 0.97 0.00 0.00 0.00 179.25 180.41 1h7y h ILE 115 N 0.00 1.28 -0.19 0.00 -0.00 -1.32 -0.57 117.51 116.71 1h7y h ILE 115 Ca -0.01 -1.72 -0.04 0.00 -0.00 0.00 0.00 64.86 63.09 1h7y h ILE 115 Cb 0.97 1.64 -0.01 0.00 -0.00 0.00 0.00 36.82 39.43 1h7y h ILE 115 CO 0.07 0.56 -0.05 1.23 -0.00 0.00 0.00 178.15 179.96 1h7y h GLY 116 N 0.65 0.40 1.93 8.18 0.00 -1.39 -2.10 103.07 110.74 1h7y h GLY 116 Ca 0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1h7y h GLY 116 CO 0.12 0.30 -0.39 0.74 0.00 0.00 0.00 176.54 177.31 1h7y h PHE 117 N 0.08 0.09 0.03 5.60 0.04 -1.42 -1.59 116.94 119.76 1h7y h PHE 117 Ca 0.05 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1h7y h PHE 117 Cb 0.50 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1h7y h PHE 117 CO 0.05 0.46 -0.02 0.28 -0.60 0.00 0.00 178.31 178.49 1h7y h VAL 118 N 0.06 1.27 0.00 -0.55 2.07 -0.96 -1.89 116.25 116.26 1h7y h VAL 118 Ca 0.00 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 1h7y h VAL 118 Cb 0.73 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1h7y h VAL 118 CO 0.05 0.25 -0.26 0.07 0.02 0.00 0.00 177.57 177.71 1h7y h LYS 119 N -0.48 0.00 0.53 1.57 5.09 -1.33 -1.74 116.57 120.21 1h7y h LYS 119 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.71 1h7y h LYS 119 Cb 0.45 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.78 1h7y h LYS 119 CO 0.01 0.26 -0.26 -0.22 -2.09 0.00 0.00 179.45 177.15 1h7y h LYS 120 N 0.00 -0.69 -0.88 0.07 1.63 -1.16 -2.98 116.57 112.56 1h7y h LYS 120 Ca -0.00 0.05 0.11 0.00 -0.85 0.00 0.00 60.65 59.96 1h7y h LYS 120 Cb 0.50 0.16 -0.07 0.00 -0.60 0.00 0.00 32.23 32.22 1h7y h LYS 120 CO 0.03 -0.46 0.57 0.82 -3.45 0.00 0.00 179.45 176.96 1h7y h ILE 121 N -1.12 0.92 -0.86 2.00 5.03 -1.32 -0.86 117.51 121.30 1h7y h ILE 121 Ca -0.07 -0.28 0.13 0.00 -0.12 0.00 0.00 64.86 64.52 1h7y h ILE 121 Cb 0.55 0.05 -0.09 0.00 -3.03 0.00 0.00 36.82 34.30 1h7y h ILE 121 CO 0.12 0.15 0.46 -0.07 -0.68 0.00 0.00 178.15 178.13 1h7y h LEU 122 N 0.81 0.59 -1.04 1.44 3.38 -1.30 0.12 115.31 119.32 1h7y h LEU 122 Ca 0.42 0.08 0.22 0.00 0.09 0.00 0.00 57.88 58.69 1h7y h LEU 122 Cb 0.51 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.12 1h7y h LEU 122 CO -0.18 0.28 0.61 0.00 0.09 0.00 0.00 178.44 179.23 1h7y h ALA 123 N 1.53 1.77 -2.12 1.53 0.00 -0.99 -2.84 119.26 118.14 1h7y h ALA 123 Ca 0.45 0.10 -0.55 0.00 0.00 0.00 0.00 54.91 54.91 1h7y h ALA 123 Cb 0.58 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.93 1h7y h ALA 123 CO -0.33 -0.19 -0.89 0.09 0.00 0.00 0.00 179.25 177.93 1h7y n ASN 124 N -4.81 2.38 -0.30 0.00 4.13 0.27 -4.91 115.26 112.02 1h7y n ASN 124 Ca 0.25 -3.23 -0.02 0.00 1.68 0.00 0.00 54.58 53.26 1h7y n ASN 124 Cb 0.67 -0.62 0.16 0.00 -1.54 0.00 0.00 39.78 38.45 1h7y n ASN 124 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1h7y h PHE 125 N 3.44 1.13 0.01 3.10 3.04 -0.92 -0.73 116.94 126.00 1h7y h PHE 125 Ca 0.12 0.01 -0.19 0.00 3.98 0.00 0.00 57.97 61.89 1h7y h PHE 125 Cb 0.75 -0.38 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 1h7y h PHE 125 CO 0.61 0.74 -0.89 1.57 -2.02 0.00 0.00 178.31 178.32 1h7y h LYS 126 N 1.20 0.05 0.00 1.11 2.10 -1.89 -1.24 116.57 117.90 1h7y h LYS 126 Ca 0.32 -0.06 -0.06 0.00 -2.00 0.00 0.00 60.65 58.84 1h7y h LYS 126 Cb -0.08 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.26 1h7y h LYS 126 CO -0.06 0.90 -0.29 0.22 -2.00 0.00 0.00 179.45 178.22 1h7y h ASP 127 N 0.02 0.00 0.23 7.07 1.82 -1.79 -3.24 116.42 120.54 1h7y h ASP 127 Ca -0.02 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.28 1h7y h ASP 127 Cb 1.55 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.51 1h7y h ASP 127 CO 0.12 0.29 -2.04 -1.22 -1.61 0.00 0.00 179.24 174.78 1h7y n TYR 128 N -3.30 0.66 -1.55 0.28 4.01 -0.33 -4.60 117.16 112.33 1h7y n TYR 128 Ca 0.01 0.20 0.11 0.00 -0.16 0.00 0.00 57.90 58.06 1h7y n TYR 128 Cb 0.54 -1.11 -0.03 0.00 -0.31 0.00 0.00 39.34 38.43 1h7y n TYR 128 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1h7y n ASP 129 N -3.07 -5.64 -3.69 7.72 8.00 -0.47 -2.26 116.55 117.14 1h7y n ASP 129 Ca -0.27 0.86 -0.18 0.00 0.71 0.00 0.00 54.79 55.91 1h7y n ASP 129 Cb 1.07 -2.53 -0.17 0.00 -0.02 0.00 0.00 41.12 39.48 1h7y n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1h7y s PHE 130 N -1.46 -0.04 0.51 1.24 0.40 -1.25 -4.52 117.98 112.87 1h7y s PHE 130 Ca 0.00 0.37 0.06 0.00 -0.60 0.00 0.00 56.93 56.77 1h7y s PHE 130 Cb 0.00 -0.34 0.05 0.00 0.51 0.00 0.00 43.02 43.24 1h7y s PHE 130 CO 0.00 -0.20 0.71 0.71 0.70 0.00 0.00 175.22 177.14 1h7y s TYR 131 N 1.96 2.32 -0.23 0.36 1.51 -0.74 -0.78 117.35 121.76 1h7y s TYR 131 Ca 0.01 -0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 55.47 1h7y s TYR 131 Cb -0.12 -2.46 0.06 0.00 -0.11 0.00 0.00 41.96 39.33 1h7y s TYR 131 CO -0.04 -0.83 0.59 -1.50 -1.11 0.00 0.00 175.55 172.67 1h7y s ILE 132 N -2.59 -0.00 1.21 2.71 2.07 -0.24 -3.87 121.20 120.49 1h7y s ILE 132 Ca 0.58 0.01 -0.14 0.00 -1.41 0.00 0.00 60.65 59.69 1h7y s ILE 132 Cb -0.08 -0.83 0.31 0.00 0.13 0.00 0.00 42.46 41.98 1h7y s ILE 132 CO 0.37 0.00 1.01 -0.83 -1.91 0.00 0.00 174.94 173.58 1h7y s GLY 133 N 0.54 1.52 0.48 1.50 0.00 -1.26 -1.93 107.32 108.16 1h7y s GLY 133 Ca -0.02 -0.24 0.32 0.00 0.00 0.00 0.00 44.72 44.78 1h7y s GLY 133 CO -0.02 0.53 1.95 1.05 0.00 0.00 0.00 173.10 176.61 1h7y h GLU 134 N -2.79 0.00 -0.63 2.90 4.11 -1.80 -2.70 114.58 113.68 1h7y h GLU 134 Ca -0.61 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.82 1h7y h GLU 134 Cb 1.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 1h7y h GLU 134 CO 0.49 0.00 0.38 1.03 0.07 0.00 0.00 179.01 180.98 1h7y h SER 135 N 0.00 0.74 -3.82 3.06 0.87 -1.95 -3.46 113.55 108.98 1h7y h SER 135 Ca 0.00 -0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.36 1h7y h SER 135 Cb 0.38 -0.19 0.08 0.00 -0.44 0.00 0.00 62.40 62.24 1h7y h SER 135 CO 0.00 0.57 -0.39 0.80 -0.53 0.00 0.00 176.83 177.28 1h7y n MET 136 N -4.41 -3.37 -3.69 2.24 1.56 -1.02 -5.00 117.12 103.43 1h7y n MET 136 Ca 0.06 0.43 -0.37 0.00 -0.27 0.00 0.00 57.70 57.55 1h7y n MET 136 Cb 0.07 -4.20 -0.12 0.00 2.15 0.00 0.00 33.22 31.12 1h7y n MET 136 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1h7y s ASP 137 N -3.66 5.45 0.00 6.12 1.01 -1.26 -4.94 116.67 119.39 1h7y s ASP 137 Ca 0.01 -0.21 0.24 0.00 0.71 0.00 0.00 52.55 53.30 1h7y s ASP 137 Cb -0.01 -1.99 1.42 0.00 1.01 0.00 0.00 42.92 43.35 1h7y s ASP 137 CO 0.37 -0.07 1.79 -0.81 0.21 0.00 0.00 175.17 176.66 1h7y n PRO 138 N 4.97 0.77 0.00 8.23 -0.04 -1.26 -2.38 135.00 145.30 1h7y n PRO 138 Ca -0.15 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1h7y n PRO 138 Cb 0.51 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 1h7y n PRO 138 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1h7y n ASP 139 N -0.98 1.19 -4.88 3.54 8.00 -1.26 -4.94 116.55 117.22 1h7y n ASP 139 Ca 0.18 -1.10 -0.30 0.00 0.71 0.00 0.00 54.79 54.28 1h7y n ASP 139 Cb 0.08 0.89 -0.04 0.00 -0.02 0.00 0.00 41.12 42.03 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h7y s ALA 140 N -2.83 3.47 1.00 2.24 0.00 -1.00 -4.63 121.76 120.00 1h7y s ALA 140 Ca 0.10 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 1h7y s ALA 140 Cb 0.16 -2.54 0.19 0.00 0.00 0.00 0.00 23.12 20.93 1h7y s ALA 140 CO 0.78 0.23 1.08 0.00 0.00 0.00 0.00 175.76 177.85 1h7y s MET 141 N -3.41 0.43 -0.03 0.00 0.23 -1.26 -5.02 119.30 110.24 1h7y s MET 141 Ca 0.49 0.91 0.02 0.00 -1.03 0.00 0.00 55.69 56.07 1h7y s MET 141 Cb -0.11 -1.71 -0.03 0.00 -1.53 0.00 0.00 34.83 31.46 1h7y s MET 141 CO 0.27 -2.83 -0.08 0.14 -2.03 0.00 0.00 175.02 170.49 1h7y s VAL 142 N -2.75 3.61 -0.08 5.16 -7.23 -1.26 -4.93 120.40 112.92 1h7y s VAL 142 Ca 0.66 -0.64 -0.10 0.00 -1.81 0.00 0.00 61.98 60.09 1h7y s VAL 142 Cb -0.21 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.18 1h7y s VAL 142 CO 0.60 0.51 0.25 -0.69 -0.31 0.00 0.00 175.10 175.45 1h7y s VAL 143 N -0.88 5.32 -0.11 1.32 1.01 -1.25 -4.79 120.40 121.01 1h7y s VAL 143 Ca 0.14 0.46 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 1h7y s VAL 143 Cb -0.11 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1h7y s VAL 143 CO 0.04 0.59 -0.00 -0.76 0.00 0.00 0.00 175.10 174.97 1h7y s LEU 144 N -0.94 3.52 -0.10 3.92 1.43 -1.23 -1.78 118.68 123.50 1h7y s LEU 144 Ca 0.18 0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1h7y s LEU 144 Cb -0.14 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1h7y s LEU 144 CO 0.07 0.31 -0.03 -0.04 0.23 0.00 0.00 176.35 176.89 1h7y s MET 145 N -0.46 3.11 0.17 1.70 -1.94 -0.96 -2.30 119.30 118.63 1h7y s MET 145 Ca 0.08 -0.48 -0.14 0.00 -1.71 0.00 0.00 55.69 53.44 1h7y s MET 145 Cb -0.12 -2.77 0.01 0.00 2.01 0.00 0.00 34.83 33.97 1h7y s MET 145 CO 0.02 0.56 0.41 1.21 -0.01 0.00 0.00 175.02 177.21 1h7y s ASN 146 N -0.50 -0.13 -0.10 3.03 3.84 -0.99 -4.22 114.94 115.87 1h7y s ASN 146 Ca 0.08 -0.62 -0.02 0.00 0.21 0.00 0.00 52.86 52.51 1h7y s ASN 146 Cb -0.12 0.51 -0.03 0.00 -0.55 0.00 0.00 41.25 41.06 1h7y s ASN 146 CO 0.02 -0.97 -0.02 -0.31 -2.79 0.00 0.00 177.10 173.04 1h7y s TYR 147 N -3.90 3.10 1.02 0.43 2.02 -1.26 -2.36 117.35 116.39 1h7y s TYR 147 Ca 0.11 0.05 -0.12 0.00 -0.37 0.00 0.00 57.07 56.74 1h7y s TYR 147 Cb 0.01 -1.83 0.20 0.00 -0.40 0.00 0.00 41.96 39.95 1h7y s TYR 147 CO -0.03 0.32 1.07 0.50 -1.57 0.00 0.00 175.55 175.84 1h7y s ARG 148 N -0.53 0.23 0.57 -0.62 3.52 -0.98 -4.68 118.95 116.45 1h7y s ARG 148 Ca 0.09 0.84 0.38 0.00 -0.13 0.00 0.00 55.73 56.91 1h7y s ARG 148 Cb -0.12 -1.69 1.48 0.00 -1.56 0.00 0.00 34.95 33.06 1h7y s ARG 148 CO 0.02 -2.95 1.63 0.93 -0.81 0.00 0.00 175.30 174.12 1h7y h GLU 149 N -2.07 0.00 0.04 5.12 5.08 -1.99 0.42 114.58 121.18 1h7y h GLU 149 Ca -0.54 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1h7y h GLU 149 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1h7y h GLU 149 CO 0.52 0.00 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.07 1h7y h ASP 150 N 0.00 -0.04 0.00 1.42 3.32 -1.94 -3.47 116.42 115.71 1h7y h ASP 150 Ca 0.64 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1h7y h ASP 150 Cb 2.79 0.01 0.00 0.00 0.22 0.00 0.00 39.33 42.35 1h7y h ASP 150 CO -0.01 0.13 0.00 0.61 -1.72 0.00 0.00 179.24 178.25 1h7y n GLY 151 N -0.68 3.39 0.90 2.75 0.00 0.15 -4.83 105.19 106.86 1h7y n GLY 151 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1h7y n GLY 151 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1h7y n ILE 152 N -1.75 0.70 -3.82 -0.61 -6.64 -1.26 -4.83 119.36 101.15 1h7y n ILE 152 Ca 0.00 -0.85 -0.35 0.00 -1.77 0.00 0.00 62.75 59.77 1h7y n ILE 152 Cb 0.00 0.75 -0.12 0.00 -1.44 0.00 0.00 39.64 38.83 1h7y n ILE 152 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 1h7y s THR 153 N -1.13 3.14 -0.22 7.28 2.01 -1.26 -5.05 115.64 120.41 1h7y s THR 153 Ca 0.31 -2.00 -0.29 0.00 0.31 0.00 0.00 61.69 60.02 1h7y s THR 153 Cb 0.17 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.56 1h7y s THR 153 CO 0.23 -0.60 1.13 -2.16 -0.69 0.00 0.00 174.62 172.53 1h7y s PRO 154 N 1.13 4.20 -0.00 4.92 0.04 -1.26 -2.31 135.00 141.71 1h7y s PRO 154 Ca 0.07 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.53 1h7y s PRO 154 Cb -0.22 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1h7y s PRO 154 CO -0.04 -0.72 -0.01 1.52 0.04 0.00 0.00 177.00 177.78 1h7y s TYR 155 N 3.43 0.17 0.11 0.56 1.13 -0.99 -2.30 117.35 119.45 1h7y s TYR 155 Ca 0.48 -0.02 0.09 0.00 -1.41 0.00 0.00 57.07 56.21 1h7y s TYR 155 Cb -0.17 -0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.52 1h7y s TYR 155 CO 0.11 -0.02 -0.20 0.00 -2.51 0.00 0.00 175.55 172.94 1h7y s MET 156 N 0.09 1.74 0.07 -3.49 0.23 -1.02 -2.35 119.30 114.57 1h7y s MET 156 Ca -0.01 -1.19 0.03 0.00 -1.03 0.00 0.00 55.69 53.49 1h7y s MET 156 Cb -0.02 -2.08 -0.04 0.00 -1.53 0.00 0.00 34.83 31.16 1h7y s MET 156 CO -0.00 0.48 0.06 0.42 -2.03 0.00 0.00 175.02 173.95 1h7y s ILE 157 N -1.11 4.47 -0.12 3.16 1.01 -0.97 -2.29 121.20 125.35 1h7y s ILE 157 Ca 0.17 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 1h7y s ILE 157 Cb -0.10 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.27 1h7y s ILE 157 CO 0.09 0.17 -0.03 -0.36 0.00 0.00 0.00 174.94 174.81 1h7y s PHE 158 N -1.34 1.16 -0.09 3.97 0.40 -0.57 -3.58 117.98 117.94 1h7y s PHE 158 Ca 0.27 -0.60 -0.35 0.00 -0.60 0.00 0.00 56.93 55.65 1h7y s PHE 158 Cb -0.12 -1.06 -0.13 0.00 0.51 0.00 0.00 43.02 42.22 1h7y s PHE 158 CO 0.20 -0.47 1.80 1.19 0.70 0.00 0.00 175.22 178.64 1h7y n PHE 159 N 5.02 2.25 0.23 0.36 3.72 -1.26 -2.37 117.46 125.41 1h7y n PHE 159 Ca -0.10 0.14 0.08 0.00 -0.05 0.00 0.00 57.45 57.52 1h7y n PHE 159 Cb 0.49 -2.60 0.54 0.00 -0.94 0.00 0.00 39.48 36.97 1h7y n PHE 159 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1h7y h LYS 160 N 8.32 0.00 -0.68 -1.08 3.64 -1.55 -2.10 116.57 123.13 1h7y h LYS 160 Ca -0.48 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 58.97 1h7y h LYS 160 Cb 1.28 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.04 1h7y h LYS 160 CO 0.94 0.23 0.37 0.38 -2.27 0.00 0.00 179.45 179.10 1h7y h ASP 161 N 0.00 0.54 -0.53 4.20 3.04 -1.88 -1.89 116.42 119.90 1h7y h ASP 161 Ca -0.00 0.03 -0.24 0.00 -3.24 0.00 0.00 57.03 53.58 1h7y h ASP 161 Cb 0.52 -0.07 -0.14 0.00 -1.04 0.00 0.00 39.33 38.59 1h7y h ASP 161 CO 0.03 0.35 0.14 0.61 -2.04 0.00 0.00 179.24 178.32 1h7y n GLY 162 N -1.29 4.57 3.08 7.15 0.00 -1.05 -4.89 105.19 112.75 1h7y n GLY 162 Ca 0.09 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 1h7y n GLY 162 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h7y s LEU 163 N -3.18 0.11 0.08 0.99 1.98 -0.71 -2.54 118.68 115.41 1h7y s LEU 163 Ca 0.48 0.61 0.02 0.00 -2.89 0.00 0.00 54.13 52.35 1h7y s LEU 163 Cb 0.42 0.82 -0.03 0.00 0.66 0.00 0.00 46.19 48.06 1h7y s LEU 163 CO 0.05 -0.19 -0.07 0.68 -1.89 0.00 0.00 176.35 174.92 1h7y s VAL 164 N 1.64 0.65 0.27 1.68 -7.23 -1.01 -4.53 120.40 111.88 1h7y s VAL 164 Ca -0.06 -1.60 -0.11 0.00 -1.81 0.00 0.00 61.98 58.40 1h7y s VAL 164 Cb -0.11 -1.26 -0.08 0.00 0.56 0.00 0.00 36.38 35.50 1h7y s VAL 164 CO -0.09 -0.67 0.63 -0.55 -0.31 0.00 0.00 175.10 174.11 1h7y s SER 165 N -2.46 6.66 -0.07 4.85 0.15 -1.26 -2.77 113.70 118.81 1h7y s SER 165 Ca 0.03 1.05 -0.03 0.00 0.70 0.00 0.00 55.95 57.71 1h7y s SER 165 Cb -0.01 -2.28 0.04 0.00 -1.71 0.00 0.00 66.02 62.06 1h7y s SER 165 CO -0.03 -0.14 0.13 -0.70 1.20 0.00 0.00 173.24 173.70 1h7y s GLU 166 N -2.96 0.02 0.16 5.44 2.12 -0.03 -4.92 118.70 118.52 1h7y s GLU 166 Ca 0.50 0.47 -0.13 0.00 0.36 0.00 0.00 54.97 56.17 1h7y s GLU 166 Cb -0.11 -0.30 -0.07 0.00 0.26 0.00 0.00 34.13 33.92 1h7y s GLU 166 CO 0.21 -0.28 0.55 -1.59 -0.54 0.00 0.00 175.26 173.61 1h7y s LYS 167 N 1.98 3.94 0.00 4.30 -2.85 -1.26 -1.34 119.74 124.50 1h7y s LYS 167 Ca 0.00 0.44 0.00 0.00 -1.00 0.00 0.00 55.97 55.41 1h7y s LYS 167 Cb -0.12 -2.87 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 1h7y s LYS 167 CO -0.05 0.44 0.00 0.34 0.10 0.00 0.00 175.35 176.18