#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 4.31 -0.07 -0.89 1.43 -1.26 -2.83 118.68 119.37 1h7y s LEU 2 Ca 0.00 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 1h7y s LEU 2 Cb 0.00 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.20 1h7y s LEU 2 CO 0.00 0.04 -0.13 -0.76 0.23 0.00 0.00 176.35 175.73 1h7y s LEU 3 N -3.15 2.80 -0.30 1.79 1.43 -0.99 -2.32 118.68 117.93 1h7y s LEU 3 Ca 0.36 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1h7y s LEU 3 Cb -0.11 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.58 1h7y s LEU 3 CO 0.28 0.32 -0.01 -0.31 0.23 0.00 0.00 176.35 176.86 1h7y s TYR 4 N -0.54 3.33 0.31 0.29 1.51 -0.35 -1.01 117.35 120.88 1h7y s TYR 4 Ca 0.08 -2.13 0.07 0.00 -1.01 0.00 0.00 57.07 54.08 1h7y s TYR 4 Cb -0.12 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1h7y s TYR 4 CO 0.02 -0.85 0.29 0.15 -1.11 0.00 0.00 175.55 174.05 1h7y s LYS 5 N 1.17 2.86 0.55 -0.62 1.02 -1.15 -1.65 119.74 121.92 1h7y s LYS 5 Ca -0.04 -1.17 -0.13 0.00 0.02 0.00 0.00 55.97 54.65 1h7y s LYS 5 Cb -0.20 -2.56 -0.06 0.00 -0.52 0.00 0.00 37.83 34.49 1h7y s LYS 5 CO -0.03 0.19 0.97 0.34 -0.92 0.00 0.00 175.35 175.90 1h7y s ASP 6 N -3.97 6.43 -0.02 2.83 2.15 -1.02 -2.13 116.67 120.94 1h7y s ASP 6 Ca 0.39 1.43 0.15 0.00 0.43 0.00 0.00 52.55 54.94 1h7y s ASP 6 Cb -0.07 -2.46 -0.22 0.00 -0.30 0.00 0.00 42.92 39.87 1h7y s ASP 6 CO 0.27 -0.69 0.36 0.52 -0.17 0.00 0.00 175.17 175.46 1h7y n VAL 7 N -2.08 0.00 0.08 1.11 0.31 -1.21 -3.10 118.33 113.44 1h7y n VAL 7 Ca 0.06 -0.32 0.02 0.00 -0.01 0.00 0.00 64.34 64.09 1h7y n VAL 7 Cb 0.54 0.26 -0.03 0.00 -0.91 0.00 0.00 33.84 33.70 1h7y n VAL 7 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1h7y h ILE 8 N 0.00 0.61 0.00 2.52 2.04 -1.90 -3.42 117.51 117.36 1h7y h ILE 8 Ca 0.00 -2.02 -0.00 0.00 1.00 0.00 0.00 64.86 63.84 1h7y h ILE 8 Cb 0.63 2.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1h7y h ILE 8 CO 0.00 0.35 -0.15 -0.24 0.00 0.00 0.00 178.15 178.11 1h7y n SER 9 N -3.01 0.97 0.00 1.72 2.88 -1.26 -4.97 113.62 109.95 1h7y n SER 9 Ca -0.04 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1h7y n SER 9 Cb 0.78 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 3.41 0.76 3.46 0.46 0.00 -1.18 -5.03 105.19 107.08 1h7y n GLY 10 Ca -0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 1h7y n GLY 10 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1h7y s ASP 11 N -0.77 -0.50 0.13 1.61 -4.77 -1.26 -4.90 116.67 106.21 1h7y s ASP 11 Ca 0.00 -0.03 -0.34 0.00 -3.30 0.00 0.00 52.55 48.88 1h7y s ASP 11 Cb 0.00 0.55 -0.14 0.00 -1.09 0.00 0.00 42.92 42.24 1h7y s ASP 11 CO 0.00 -0.89 1.58 -0.62 0.70 0.00 0.00 175.17 175.94 1h7y n GLU 12 N -0.35 2.06 0.00 2.11 1.02 -1.26 -2.42 120.64 121.80 1h7y n GLU 12 Ca -0.14 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1h7y n GLU 12 Cb 0.64 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.55 1h7y n GLU 12 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1h7y n LEU 13 N 3.58 0.00 -4.34 -4.62 7.99 -0.66 -4.70 117.00 114.26 1h7y n LEU 13 Ca 0.18 0.00 -0.17 0.00 -0.01 0.00 0.00 56.01 56.00 1h7y n LEU 13 Cb 0.28 -0.02 -0.10 0.00 -0.11 0.00 0.00 43.42 43.47 1h7y n LEU 13 CO 0.64 -0.16 -0.30 0.54 -1.51 0.00 0.00 177.39 176.60 1h7y s VAL 14 N -0.32 0.91 0.04 4.08 0.11 -0.95 -5.02 120.40 119.24 1h7y s VAL 14 Ca 0.00 -2.02 0.02 0.00 -2.93 0.00 0.00 61.98 57.05 1h7y s VAL 14 Cb 0.00 -2.46 -0.02 0.00 -1.53 0.00 0.00 36.38 32.36 1h7y s VAL 14 CO 0.00 -0.21 -0.07 -0.94 -3.33 0.00 0.00 175.10 170.55 1h7y s SER 15 N -3.32 0.78 0.00 3.54 1.04 -1.26 -1.22 113.70 113.25 1h7y s SER 15 Ca 0.32 -0.50 0.15 0.00 0.48 0.00 0.00 55.95 56.40 1h7y s SER 15 Cb 0.07 0.03 0.79 0.00 0.10 0.00 0.00 66.02 67.01 1h7y s SER 15 CO 0.11 -0.18 1.53 -0.67 0.98 0.00 0.00 173.24 175.00 1h7y n ASP 16 N 1.64 0.40 0.27 7.02 2.03 -0.98 -3.57 116.55 123.35 1h7y n ASP 16 Ca -0.22 -1.61 0.13 0.00 0.52 0.00 0.00 54.79 53.62 1h7y n ASP 16 Cb 0.55 -0.03 0.73 0.00 -0.72 0.00 0.00 41.12 41.65 1h7y n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y h ALA 17 N 3.56 1.22 -0.63 -1.67 0.00 -1.94 -1.34 119.26 118.47 1h7y h ALA 17 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1h7y h ALA 17 Cb 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1h7y h ALA 17 CO 0.00 0.14 0.08 0.66 0.00 0.00 0.00 179.25 180.13 1h7y n TYR 18 N -3.55 2.21 -2.28 0.00 4.01 -1.23 -5.01 117.16 111.31 1h7y n TYR 18 Ca -0.02 -0.86 0.00 0.00 -0.16 0.00 0.00 57.90 56.86 1h7y n TYR 18 Cb 0.25 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 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 0.41 -8.81 -4.81 7.72 8.00 -0.50 -3.44 116.55 115.10 1h7y n ASP 19 Ca 0.32 1.73 -0.32 0.00 0.71 0.00 0.00 54.79 57.22 1h7y n ASP 19 Cb 1.26 -4.96 -0.06 0.00 -0.02 0.00 0.00 41.12 37.34 1h7y n ASP 19 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1h7y s LEU 20 N -0.54 4.00 -0.10 0.64 1.43 -1.26 -3.80 118.68 119.05 1h7y s LEU 20 Ca 0.00 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1h7y s LEU 20 Cb 0.00 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.79 1h7y s LEU 20 CO 0.00 0.24 -0.08 -0.54 0.23 0.00 0.00 176.35 176.19 1h7y s LYS 21 N -2.00 1.51 -0.04 1.70 1.02 -0.98 -4.81 119.74 116.14 1h7y s LYS 21 Ca 0.26 -0.27 -0.29 0.00 0.02 0.00 0.00 55.97 55.69 1h7y s LYS 21 Cb -0.12 -1.49 -0.03 0.00 -0.52 0.00 0.00 37.83 35.67 1h7y s LYS 21 CO 0.18 -0.19 0.95 -2.00 -0.92 0.00 0.00 175.35 173.37 1h7y s GLU 22 N 1.43 4.50 -0.89 1.68 2.12 -1.26 -1.48 118.70 124.81 1h7y s GLU 22 Ca -0.00 1.34 -0.21 0.00 0.36 0.00 0.00 54.97 56.46 1h7y s GLU 22 Cb -0.13 -3.48 0.10 0.00 0.26 0.00 0.00 34.13 30.87 1h7y s GLU 22 CO -0.05 -0.11 1.17 0.08 -0.54 0.00 0.00 175.26 175.81 1h7y s VAL 23 N 1.28 4.43 -0.25 3.70 1.01 -0.98 -4.63 120.40 124.97 1h7y s VAL 23 Ca 0.49 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1h7y s VAL 23 Cb -0.20 -4.83 0.02 0.00 0.00 0.00 0.00 36.38 31.37 1h7y s VAL 23 CO 0.24 -1.61 0.04 0.47 0.00 0.00 0.00 175.10 174.24 1h7y n ASP 24 N 7.40 -0.05 0.00 3.32 8.00 -1.26 -4.43 116.55 129.53 1h7y n ASP 24 Ca 0.20 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1h7y n ASP 24 Cb 0.49 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1h7y n ASP 24 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1h7y n ASP 25 N 0.07 0.00 -0.14 -2.24 8.00 -1.26 -5.04 116.55 115.93 1h7y n ASP 25 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1h7y n ASP 25 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1h7y n ASP 25 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1h7y n ILE 26 N 0.00 0.00 -4.11 0.53 -5.35 -1.26 -5.08 119.36 104.09 1h7y n ILE 26 Ca 0.00 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.13 1h7y n ILE 26 Cb 0.00 0.65 -0.09 0.00 -1.74 0.00 0.00 39.64 38.46 1h7y n ILE 26 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1h7y s VAL 27 N 0.00 4.70 0.11 7.28 -7.23 -1.26 -1.52 120.40 122.48 1h7y s VAL 27 Ca 0.00 -0.08 -0.01 0.00 -1.81 0.00 0.00 61.98 60.08 1h7y s VAL 27 Cb 0.00 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 1h7y s VAL 27 CO 0.00 0.52 0.28 -0.31 -0.31 0.00 0.00 175.10 175.28 1h7y s TYR 28 N -0.12 3.50 -0.22 2.82 2.02 -0.76 -2.31 117.35 122.29 1h7y s TYR 28 Ca 0.06 0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 57.08 1h7y s TYR 28 Cb -0.12 -1.82 0.02 0.00 -0.40 0.00 0.00 41.96 39.64 1h7y s TYR 28 CO 0.01 0.52 -0.13 -1.21 -1.57 0.00 0.00 175.55 173.17 1h7y s GLU 29 N -2.75 2.91 -0.38 -0.62 2.02 -0.55 -1.55 118.70 117.79 1h7y s GLU 29 Ca 0.37 -0.90 -0.16 0.00 0.02 0.00 0.00 54.97 54.29 1h7y s GLU 29 Cb -0.12 -2.79 0.01 0.00 0.10 0.00 0.00 34.13 31.32 1h7y s GLU 29 CO 0.27 -0.31 0.41 0.00 0.02 0.00 0.00 175.26 175.66 1h7y s ALA 30 N 1.31 3.46 0.57 5.21 0.00 -0.61 -2.31 121.76 129.39 1h7y s ALA 30 Ca 0.02 -1.35 -0.19 0.00 0.00 0.00 0.00 51.96 50.44 1h7y s ALA 30 Cb -0.15 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1h7y s ALA 30 CO -0.08 -1.34 1.14 -0.51 0.00 0.00 0.00 175.76 174.97 1h7y s ASP 31 N 1.77 5.53 -0.01 0.00 1.11 -1.22 -2.22 116.67 121.63 1h7y s ASP 31 Ca 0.12 2.19 0.02 0.00 0.18 0.00 0.00 52.55 55.06 1h7y s ASP 31 Cb -0.17 -2.58 -0.04 0.00 1.07 0.00 0.00 42.92 41.21 1h7y s ASP 31 CO 0.13 -1.35 -0.02 0.00 1.18 0.00 0.00 175.17 175.11 1h7y s GLN 33 N -1.47 2.57 -0.03 0.00 0.74 -1.26 -4.60 119.66 115.61 1h7y s GLN 33 Ca 0.18 -0.78 -0.28 0.00 0.05 0.00 0.00 55.36 54.54 1h7y s GLN 33 Cb -0.11 -2.31 -0.03 0.00 1.10 0.00 0.00 33.01 31.65 1h7y s GLN 33 CO 0.09 0.51 0.89 -1.64 -0.55 0.00 0.00 175.29 174.59 1h7y s MET 34 N -0.45 4.51 -0.09 1.67 -1.94 -1.26 -2.48 119.30 119.27 1h7y s MET 34 Ca 0.05 1.25 0.02 0.00 -1.71 0.00 0.00 55.69 55.30 1h7y s MET 34 Cb -0.12 -3.46 -0.02 0.00 2.01 0.00 0.00 34.83 33.24 1h7y s MET 34 CO 0.02 -0.03 -0.14 0.14 -0.01 0.00 0.00 175.02 174.99 1h7y s VAL 35 N 1.01 2.99 -0.45 -6.03 -7.23 -1.02 -4.86 120.40 104.80 1h7y s VAL 35 Ca 0.47 -0.72 -0.28 0.00 -1.81 0.00 0.00 61.98 59.65 1h7y s VAL 35 Cb -0.20 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 34.57 1h7y s VAL 35 CO 0.24 0.56 1.06 0.42 -0.31 0.00 0.00 175.10 177.07 1h7y s THR 36 N -0.21 4.33 -0.02 5.32 -4.23 -1.26 -3.46 115.64 116.11 1h7y s THR 36 Ca 0.00 1.13 0.01 0.00 -1.18 0.00 0.00 61.69 61.65 1h7y s THR 36 Cb -0.13 -4.52 0.02 0.00 1.34 0.00 0.00 72.50 69.20 1h7y s THR 36 CO 0.03 -0.88 -0.02 0.68 -0.54 0.00 0.00 174.62 173.89 1h7y s VAL 37 N 4.12 0.27 -0.41 2.29 -7.23 -1.24 -4.91 120.40 113.29 1h7y s VAL 37 Ca 0.44 -0.02 -0.28 0.00 -1.81 0.00 0.00 61.98 60.31 1h7y s VAL 37 Cb -0.09 -0.32 -0.02 0.00 0.56 0.00 0.00 36.38 36.51 1h7y s VAL 37 CO 0.28 0.14 1.88 -1.59 -0.31 0.00 0.00 175.10 175.50 1h7y s LYS 38 N 0.68 3.04 0.10 4.82 -2.85 -1.26 -2.12 119.74 122.15 1h7y s LYS 38 Ca -0.07 1.24 -0.09 0.00 -1.00 0.00 0.00 55.97 56.05 1h7y s LYS 38 Cb -0.10 -4.29 -0.06 0.00 -2.06 0.00 0.00 37.83 31.32 1h7y s LYS 38 CO -0.01 -2.21 0.41 -0.65 0.10 0.00 0.00 175.35 172.99 1h7y s GLN 39 N 6.26 3.75 -0.32 1.78 -1.52 -1.26 -4.98 119.66 123.37 1h7y s GLN 39 Ca 0.79 0.16 -0.09 0.00 -1.95 0.00 0.00 55.36 54.27 1h7y s GLN 39 Cb -0.20 -2.95 0.21 0.00 -0.22 0.00 0.00 33.01 29.85 1h7y s GLN 39 CO 0.30 0.53 1.13 0.20 -0.25 0.00 0.00 175.29 177.19 1h7y s GLY 40 N -1.88 -1.87 0.00 3.09 0.00 -1.26 -4.99 107.32 100.41 1h7y s GLY 40 Ca 0.35 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.99 1h7y s GLY 40 CO 0.19 4.38 0.00 0.61 0.00 0.00 0.00 173.10 178.28 1h7y n GLY 41 N 2.88 0.52 3.59 0.20 0.00 -1.26 -4.89 105.19 106.23 1h7y n GLY 41 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.90 -0.46 1.61 9.92 -1.26 -4.88 116.55 117.58 1h7y n ASP 42 Ca 0.00 -0.63 0.05 0.00 -0.53 0.00 0.00 54.79 53.67 1h7y n ASP 42 Cb 0.00 -4.81 0.09 0.00 -0.64 0.00 0.00 41.12 35.76 1h7y n ASP 42 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1h7y n VAL 43 N -4.55 0.60 -3.31 2.53 3.14 -1.26 -5.01 118.33 110.47 1h7y n VAL 43 Ca -0.14 -0.80 -0.13 0.00 -2.96 0.00 0.00 64.34 60.31 1h7y n VAL 43 Cb 0.61 0.77 0.03 0.00 -1.06 0.00 0.00 33.84 34.20 1h7y n VAL 43 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1h7y n ASP 44 N 0.40 -6.67 0.00 6.55 -0.08 -1.26 -4.96 116.55 110.52 1h7y n ASP 44 Ca 0.08 -0.55 0.00 0.00 -1.51 0.00 0.00 54.79 52.81 1h7y n ASP 44 Cb 0.33 -4.56 0.00 0.00 2.34 0.00 0.00 41.12 39.22 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 -2.81 0.00 0.00 5.18 2.08 -1.26 -5.17 119.36 117.39 1h7y n ILE 45 Ca -0.07 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.24 1h7y n ILE 45 Cb 0.58 -0.06 0.00 0.00 -0.75 0.00 0.00 39.64 39.40 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 1.55 -0.38 3.68 7.39 0.00 -1.26 -5.12 105.19 111.04 1h7y n GLY 46 Ca 0.00 0.60 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.00 0.99 -1.63 4.61 0.00 -1.26 -4.86 120.51 115.36 1h7y n ALA 47 Ca 0.00 0.32 -0.40 0.00 0.00 0.00 0.00 53.44 53.36 1h7y n ALA 47 Cb 0.00 -2.21 0.02 0.00 0.00 0.00 0.00 19.45 17.26 1h7y n ALA 47 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1h7y n ASN 48 N 0.65 1.43 -4.55 0.00 0.23 -1.26 -4.85 115.26 106.91 1h7y n ASN 48 Ca 0.06 1.00 -0.40 0.00 -0.53 0.00 0.00 54.58 54.71 1h7y n ASN 48 Cb 0.37 -1.39 -0.03 0.00 -2.08 0.00 0.00 39.78 36.64 1h7y n ASN 48 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1h7y s PRO 49 N -2.23 3.25 0.28 -0.53 0.04 -1.26 -4.83 135.00 129.73 1h7y s PRO 49 Ca 0.65 -0.52 0.14 0.00 0.04 0.00 0.00 61.00 61.31 1h7y s PRO 49 Cb -0.51 -4.73 0.27 0.00 0.04 0.00 0.00 34.50 29.57 1h7y s PRO 49 CO 0.55 -2.31 1.54 1.03 0.04 0.00 0.00 177.00 177.85 1h7y h SER 50 N 10.44 0.00 0.00 6.66 0.87 -1.99 -3.40 113.55 126.14 1h7y h SER 50 Ca -0.06 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.29 1h7y h SER 50 Cb 1.04 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.86 1h7y h SER 50 CO 1.33 0.59 -0.32 0.00 -0.53 0.00 0.00 176.83 177.90 1h7y n ALA 51 N -2.31 -0.11 -2.56 6.23 0.00 -1.26 -4.98 120.51 115.51 1h7y n ALA 51 Ca 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 53.44 52.11 1h7y n ALA 51 Cb 0.68 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.97 1h7y n ALA 51 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h7y n GLU 52 N -0.13 2.35 0.00 0.00 1.02 -1.26 -4.83 120.64 117.79 1h7y n GLU 52 Ca -0.01 -3.73 0.00 0.00 -0.02 0.00 0.00 57.16 53.40 1h7y n GLU 52 Cb 0.77 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1h7y n GLU 52 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1h7y n ASP 53 N -0.61 0.00 -2.92 1.62 5.75 -1.26 -5.05 116.55 114.08 1h7y n ASP 53 Ca 0.20 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.89 1h7y n ASP 53 Cb 0.85 0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.98 1h7y n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h7y s ALA 54 N -1.03 -0.80 -0.40 2.12 0.00 -1.26 -5.14 121.76 115.24 1h7y s ALA 54 Ca 0.00 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.29 1h7y s ALA 54 Cb 0.00 0.67 0.18 0.00 0.00 0.00 0.00 23.12 23.98 1h7y s ALA 54 CO 0.00 -0.99 0.67 -1.83 0.00 0.00 0.00 175.76 173.61 1h7y s GLU 55 N -2.20 0.75 -0.95 0.00 4.04 -1.26 -4.77 118.70 114.32 1h7y s GLU 55 Ca 0.16 -0.24 -0.05 0.00 0.04 0.00 0.00 54.97 54.89 1h7y s GLU 55 Cb -0.05 0.09 -0.06 0.00 0.02 0.00 0.00 34.13 34.13 1h7y s GLU 55 CO 0.11 -1.09 0.83 0.39 -1.84 0.00 0.00 175.26 173.67 1h7y n GLU 56 N 4.34 -2.01 -0.09 -4.83 1.02 -1.26 -4.95 120.64 112.87 1h7y n GLU 56 Ca 0.10 0.86 -0.10 0.00 -0.02 0.00 0.00 57.16 58.01 1h7y n GLU 56 Cb 0.58 -5.52 -0.13 0.00 -0.02 0.00 0.00 31.44 26.35 1h7y n GLU 56 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1h7y n ASN 57 N -2.97 0.94 -4.13 1.62 4.13 -1.26 -4.98 115.26 108.60 1h7y n ASN 57 Ca -0.06 -0.02 -0.19 0.00 1.68 0.00 0.00 54.58 55.99 1h7y n ASN 57 Cb 0.60 0.69 -0.13 0.00 -1.54 0.00 0.00 39.78 39.40 1h7y n ASN 57 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1h7y s ALA 58 N -2.43 1.11 -0.27 5.41 0.00 -1.26 -5.05 121.76 119.27 1h7y s ALA 58 Ca -0.13 -0.82 0.10 0.00 0.00 0.00 0.00 51.96 51.11 1h7y s ALA 58 Cb 0.06 -0.15 0.46 0.00 0.00 0.00 0.00 23.12 23.48 1h7y s ALA 58 CO 0.69 0.19 1.18 -0.85 0.00 0.00 0.00 175.76 176.97 1h7y n GLU 59 N 1.83 2.99 0.00 0.00 0.28 -1.26 -4.63 120.64 119.85 1h7y n GLU 59 Ca -0.19 -3.90 0.00 0.00 -0.16 0.00 0.00 57.16 52.91 1h7y n GLU 59 Cb 0.55 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 31.38 1h7y n GLU 59 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1h7y n GLU 60 N -0.72 0.32 -3.04 3.44 1.02 -1.26 -4.90 120.64 115.50 1h7y n GLU 60 Ca 0.35 -0.50 -0.17 0.00 -0.02 0.00 0.00 57.16 56.82 1h7y n GLU 60 Cb 0.91 -0.58 -0.01 0.00 -0.02 0.00 0.00 31.44 31.74 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 -0.06 2.28 1.74 0.62 0.00 -1.26 -5.12 105.19 103.38 1h7y n GLY 61 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 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 0.83 0.00 -3.79 2.61 -2.24 -1.26 -4.52 114.28 105.90 1h7y n THR 62 Ca 0.18 -0.98 -0.14 0.00 -2.27 0.00 0.00 64.05 60.84 1h7y n THR 62 Cb 0.63 -0.34 -0.15 0.00 -2.10 0.00 0.00 70.33 68.37 1h7y n THR 62 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1h7y s GLU 63 N -3.04 -0.01 0.02 -0.78 2.02 -0.90 -4.87 118.70 111.14 1h7y s GLU 63 Ca 0.15 0.16 -0.30 0.00 0.02 0.00 0.00 54.97 55.00 1h7y s GLU 63 Cb -0.01 -0.17 -0.05 0.00 0.10 0.00 0.00 34.13 33.99 1h7y s GLU 63 CO 0.10 -0.12 1.28 0.95 0.02 0.00 0.00 175.26 177.48 1h7y s THR 64 N 0.80 3.91 -0.04 3.63 -4.23 -1.26 -3.60 115.64 114.83 1h7y s THR 64 Ca -0.07 1.32 -0.03 0.00 -1.18 0.00 0.00 61.69 61.74 1h7y s THR 64 Cb -0.09 -3.85 0.02 0.00 1.34 0.00 0.00 72.50 69.92 1h7y s THR 64 CO -0.02 0.05 0.10 0.68 -0.54 0.00 0.00 174.62 174.89 1h7y s VAL 65 N 1.69 -0.02 0.68 2.29 -7.23 -1.23 -4.91 120.40 111.68 1h7y s VAL 65 Ca 0.60 0.08 -0.17 0.00 -1.81 0.00 0.00 61.98 60.68 1h7y s VAL 65 Cb -0.30 -0.17 -0.01 0.00 0.56 0.00 0.00 36.38 36.47 1h7y s VAL 65 CO 0.27 0.03 1.02 -0.46 -0.31 0.00 0.00 175.10 175.65 1h7y n ASN 66 N 3.49 0.79 0.01 4.85 0.23 -1.26 -2.44 115.26 120.93 1h7y n ASN 66 Ca -0.18 0.72 0.11 0.00 -0.53 0.00 0.00 54.58 54.70 1h7y n ASN 66 Cb 0.56 -1.43 -0.09 0.00 -2.08 0.00 0.00 39.78 36.74 1h7y n ASN 66 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1h7y n ASN 67 N -1.54 0.53 0.05 0.53 0.23 -1.04 -3.46 115.26 110.57 1h7y n ASN 67 Ca 0.14 -0.40 -0.22 0.00 -0.53 0.00 0.00 54.58 53.57 1h7y n ASN 67 Cb 0.49 1.29 -0.14 0.00 -2.08 0.00 0.00 39.78 39.33 1h7y n ASN 67 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1h7y h LEU 68 N 0.00 0.53 -0.32 -4.53 5.85 -1.91 -2.61 115.31 112.32 1h7y h LEU 68 Ca 0.00 -0.91 -0.20 0.00 0.84 0.00 0.00 57.88 57.62 1h7y h LEU 68 Cb 0.75 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1h7y h LEU 68 CO 0.00 1.71 -0.69 0.58 -0.34 0.00 0.00 178.44 179.70 1h7y h VAL 69 N -0.07 1.31 -0.05 1.05 2.07 -1.93 -0.76 116.25 117.88 1h7y h VAL 69 Ca -0.32 -1.96 -0.02 0.00 0.82 0.00 0.00 66.70 65.22 1h7y h VAL 69 Cb 1.96 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 33.66 1h7y h VAL 69 CO 0.13 0.61 -0.04 0.22 0.02 0.00 0.00 177.57 178.52 1h7y h TYR 70 N 0.46 0.13 0.14 1.57 5.03 -1.69 0.85 116.97 123.45 1h7y h TYR 70 Ca -0.03 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.24 1h7y h TYR 70 Cb 1.29 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.54 1h7y h TYR 70 CO 0.06 0.54 -0.06 1.03 -1.32 0.00 0.00 178.16 178.41 1h7y h SER 71 N -0.32 -0.15 0.97 -2.11 0.87 -1.52 -3.02 113.55 108.26 1h7y h SER 71 Ca 0.01 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1h7y h SER 71 Cb 0.52 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1h7y h SER 71 CO 0.01 0.30 0.00 0.49 -0.53 0.00 0.00 176.83 177.10 1h7y n PHE 72 N -4.96 0.51 -2.95 2.24 3.01 -0.29 -4.89 117.46 110.13 1h7y n PHE 72 Ca -0.09 0.17 -0.15 0.00 1.01 0.00 0.00 57.45 58.40 1h7y n PHE 72 Cb 0.25 -0.78 0.04 0.00 -0.01 0.00 0.00 39.48 38.98 1h7y n PHE 72 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1h7y n ARG 73 N -1.94 -4.05 -1.45 -1.08 0.63 0.27 -4.08 116.66 104.96 1h7y n ARG 73 Ca 0.04 0.57 -0.48 0.00 -0.92 0.00 0.00 57.85 57.06 1h7y n ARG 73 Cb 0.30 -4.74 -0.08 0.00 0.45 0.00 0.00 32.46 28.39 1h7y n ARG 73 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1h7y n LEU 74 N -3.01 1.88 -4.69 6.15 4.77 0.46 -4.45 117.00 118.11 1h7y n LEU 74 Ca -0.04 0.29 -0.39 0.00 -0.03 0.00 0.00 56.01 55.84 1h7y n LEU 74 Cb 0.56 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.35 1h7y n LEU 74 CO 0.36 -0.83 0.29 -0.44 -1.33 0.00 0.00 177.39 175.43 1h7y s SER 75 N 8.02 6.72 -0.01 -1.43 0.01 -0.59 -4.79 113.70 121.63 1h7y s SER 75 Ca 1.12 0.86 -0.30 0.00 1.31 0.00 0.00 55.95 58.94 1h7y s SER 75 Cb -0.85 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.02 1h7y s SER 75 CO 0.47 -0.15 1.00 -2.16 0.41 0.00 0.00 173.24 172.82 1h7y s PRO 76 N 1.27 4.53 -0.01 12.44 0.04 -1.26 -0.57 135.00 151.44 1h7y s PRO 76 Ca 0.29 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.78 1h7y s PRO 76 Cb -0.16 -3.46 0.01 0.00 0.04 0.00 0.00 34.50 30.93 1h7y s PRO 76 CO 0.12 -0.11 -0.03 -0.08 0.04 0.00 0.00 177.00 176.94 1h7y s THR 77 N 1.17 0.27 0.33 1.26 -1.32 -1.08 -4.97 115.64 111.30 1h7y s THR 77 Ca 0.52 -0.08 -0.06 0.00 -1.21 0.00 0.00 61.69 60.87 1h7y s THR 77 Cb -0.21 -0.28 0.09 0.00 -1.51 0.00 0.00 72.50 70.58 1h7y s THR 77 CO 0.27 0.11 0.24 -1.20 -2.21 0.00 0.00 174.62 171.83 1h7y n SER 78 N 3.45 -1.96 -2.28 8.08 7.64 -1.26 -4.56 113.62 122.74 1h7y n SER 78 Ca -0.18 -0.42 -0.07 0.00 1.01 0.00 0.00 58.87 59.21 1h7y n SER 78 Cb 0.55 -0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.52 1h7y n SER 78 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1h7y n PHE 79 N -3.41 -1.85 -4.79 1.43 -1.74 -1.26 -5.02 117.46 100.81 1h7y n PHE 79 Ca 0.04 -1.36 -0.32 0.00 -0.56 0.00 0.00 57.45 55.25 1h7y n PHE 79 Cb 0.15 0.62 -0.13 0.00 1.52 0.00 0.00 39.48 41.64 1h7y n PHE 79 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1h7y s ASP 80 N -2.47 3.98 0.14 5.98 1.11 -1.26 -5.02 116.67 119.13 1h7y s ASP 80 Ca 0.12 -0.27 -0.15 0.00 0.18 0.00 0.00 52.55 52.43 1h7y s ASP 80 Cb -0.03 -0.77 0.01 0.00 1.07 0.00 0.00 42.92 43.20 1h7y s ASP 80 CO 0.09 0.31 1.72 0.11 1.18 0.00 0.00 175.17 178.58 1h7y h LYS 81 N 5.00 0.62 0.16 8.23 6.56 -2.02 -1.71 116.57 133.41 1h7y h LYS 81 Ca -0.47 -0.09 -0.35 0.00 -1.06 0.00 0.00 60.65 58.68 1h7y h LYS 81 Cb 1.15 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 32.70 1h7y h LYS 81 CO 0.50 0.54 -1.84 0.87 -2.06 0.00 0.00 179.45 177.45 1h7y h LYS 82 N 0.56 0.33 -0.09 3.15 1.79 -2.02 -3.34 116.57 116.95 1h7y h LYS 82 Ca 0.15 -0.57 0.02 0.00 -2.18 0.00 0.00 60.65 58.08 1h7y h LYS 82 Cb 0.12 0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1h7y h LYS 82 CO -0.02 1.27 0.06 1.03 -1.08 0.00 0.00 179.45 180.72 1h7y h SER 83 N 0.06 0.00 -0.29 0.86 0.87 -1.97 -2.15 113.55 110.93 1h7y h SER 83 Ca -0.38 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.22 1h7y h SER 83 Cb 2.05 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.97 1h7y h SER 83 CO 0.13 0.00 0.07 0.22 -0.53 0.00 0.00 176.83 176.72 1h7y h TYR 84 N 0.00 0.12 -0.27 2.24 3.20 -1.42 -1.46 116.97 119.39 1h7y h TYR 84 Ca 0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1h7y h TYR 84 Cb 0.17 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1h7y h TYR 84 CO 0.00 0.04 0.08 0.52 -1.64 0.00 0.00 178.16 177.16 1h7y h MET 85 N 0.19 0.42 -0.86 1.82 2.86 -1.57 -1.31 114.93 116.47 1h7y h MET 85 Ca 0.13 -0.09 0.12 0.00 -2.06 0.00 0.00 59.70 57.81 1h7y h MET 85 Cb 0.13 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 1h7y h MET 85 CO -0.16 0.49 0.56 0.77 1.06 0.00 0.00 176.91 179.62 1h7y h SER 86 N 0.27 0.67 0.51 1.22 0.02 -1.31 -0.47 113.55 114.46 1h7y h SER 86 Ca 0.09 0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.85 1h7y h SER 86 Cb 0.24 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1h7y h SER 86 CO -0.00 0.36 -0.94 0.22 -1.14 0.00 0.00 176.83 175.33 1h7y h TYR 87 N 0.72 0.42 0.00 3.45 3.20 -0.94 -3.02 116.97 120.79 1h7y h TYR 87 Ca 0.42 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1h7y h TYR 87 Cb 0.61 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1h7y h TYR 87 CO -0.00 1.07 0.00 0.82 -1.64 0.00 0.00 178.16 178.40 1h7y h ILE 88 N 0.14 0.00 0.04 1.81 1.08 0.04 -1.65 117.51 118.98 1h7y h ILE 88 Ca -0.06 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1h7y h ILE 88 Cb 1.58 1.13 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 1h7y h ILE 88 CO 0.15 0.00 -0.02 0.50 -0.69 0.00 0.00 178.15 178.09 1h7y h LYS 89 N 0.00 -0.06 0.00 2.37 3.64 -1.10 -0.91 116.57 120.51 1h7y h LYS 89 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1h7y h LYS 89 Cb 0.45 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1h7y h LYS 89 CO 0.00 0.24 -0.20 0.78 -2.27 0.00 0.00 179.45 177.99 1h7y h GLY 90 N -1.00 0.00 1.48 5.01 0.00 -1.56 -2.07 103.07 104.92 1h7y h GLY 90 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1h7y h GLY 90 CO 0.01 0.00 -1.14 -1.82 0.00 0.00 0.00 176.54 173.59 1h7y h TYR 91 N 0.00 0.70 0.17 5.60 3.20 -1.38 -2.58 116.97 122.68 1h7y h TYR 91 Ca -0.00 -0.44 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 1h7y h TYR 91 Cb 0.48 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1h7y h TYR 91 CO 0.00 1.30 -0.08 0.52 -1.64 0.00 0.00 178.16 178.25 1h7y h MET 92 N 0.19 -0.23 -0.92 1.82 2.86 -0.61 -2.19 114.93 115.86 1h7y h MET 92 Ca -0.13 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1h7y h MET 92 Cb 1.82 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 33.47 1h7y h MET 92 CO 0.20 -0.05 0.60 0.87 1.06 0.00 0.00 176.91 179.59 1h7y h LYS 93 N -0.36 1.00 -0.13 1.72 6.56 -1.46 -0.96 116.57 122.95 1h7y h LYS 93 Ca -0.02 -0.06 0.03 0.00 -1.06 0.00 0.00 60.65 59.54 1h7y h LYS 93 Cb 0.28 -0.23 -0.03 0.00 -0.57 0.00 0.00 32.23 31.68 1h7y h LYS 93 CO 0.04 0.66 -0.06 0.00 -2.06 0.00 0.00 179.45 178.03 1h7y h ALA 94 N 1.51 0.05 0.00 3.86 0.00 -1.03 -0.68 119.26 122.97 1h7y h ALA 94 Ca 0.40 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 1h7y h ALA 94 Cb 0.23 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1h7y h ALA 94 CO -0.16 -0.51 -0.24 0.82 0.00 0.00 0.00 179.25 179.16 1h7y h ILE 95 N -0.05 1.07 -0.42 0.00 1.08 -0.76 -2.28 117.51 116.15 1h7y h ILE 95 Ca 0.07 -0.85 -0.03 0.00 -0.39 0.00 0.00 64.86 63.66 1h7y h ILE 95 Cb 0.15 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 1h7y h ILE 95 CO -0.16 0.24 0.16 0.50 -0.69 0.00 0.00 178.15 178.20 1h7y h LYS 96 N 0.00 0.63 0.00 2.37 3.11 0.16 -1.25 116.57 121.59 1h7y h LYS 96 Ca -0.00 -0.12 -0.06 0.00 -2.81 0.00 0.00 60.65 57.66 1h7y h LYS 96 Cb 0.45 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.58 1h7y h LYS 96 CO 0.03 0.59 -0.27 0.00 -2.81 0.00 0.00 179.45 176.99 1h7y h ALA 97 N 1.01 1.14 -0.26 5.00 0.00 -0.90 -1.94 119.26 123.29 1h7y h ALA 97 Ca 0.14 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1h7y h ALA 97 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1h7y h ALA 97 CO -0.01 0.34 -0.49 -0.09 0.00 0.00 0.00 179.25 179.01 1h7y h ARG 98 N 0.00 0.79 -0.03 0.00 1.12 -0.81 -2.21 114.38 113.24 1h7y h ARG 98 Ca -0.00 -0.50 -0.03 0.00 -1.11 0.00 0.00 59.98 58.33 1h7y h ARG 98 Cb 0.68 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.70 1h7y h ARG 98 CO 0.04 1.13 -0.10 -0.07 -3.11 0.00 0.00 179.97 177.85 1h7y h LEU 99 N 0.55 0.14 -1.82 3.80 3.38 -1.04 -1.79 115.31 118.52 1h7y h LEU 99 Ca 0.01 -0.63 0.05 0.00 0.09 0.00 0.00 57.88 57.40 1h7y h LEU 99 Cb 1.09 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1h7y h LEU 99 CO 0.11 0.75 0.21 0.06 0.09 0.00 0.00 178.44 179.66 1h7y h GLN 100 N -0.46 0.22 0.00 1.13 -0.00 -1.43 0.68 115.11 115.24 1h7y h GLN 100 Ca -0.00 -0.01 -0.18 0.00 -0.00 0.00 0.00 58.65 58.45 1h7y h GLN 100 Cb 0.74 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.48 28.15 1h7y h GLN 100 CO 0.02 0.14 -0.85 1.05 -0.00 0.00 0.00 178.83 179.20 1h7y h GLU 101 N 0.22 0.00 0.00 0.06 -0.00 -1.36 -3.41 114.58 110.10 1h7y h GLU 101 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.49 1h7y h GLU 101 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.01 1h7y h GLU 101 CO -0.02 0.85 0.00 0.43 -0.00 0.00 0.00 179.01 180.26 1h7y n SER 102 N -3.36 0.00 -3.90 3.06 7.64 -0.08 -5.04 113.62 111.94 1h7y n SER 102 Ca 0.00 0.01 -0.13 0.00 1.01 0.00 0.00 58.87 59.77 1h7y n SER 102 Cb 0.86 -0.05 -0.14 0.00 -1.01 0.00 0.00 64.21 63.87 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 -1.26 0.17 0.36 6.43 6.03 0.22 -5.02 114.94 121.86 1h7y s ASN 103 Ca 0.00 -0.04 0.27 0.00 -1.03 0.00 0.00 52.86 52.05 1h7y s ASN 103 Cb 0.00 -0.01 0.89 0.00 -3.03 0.00 0.00 41.25 39.10 1h7y s ASN 103 CO 0.00 0.01 1.78 1.55 -2.03 0.00 0.00 177.10 178.40 1h7y h PRO 104 N 6.06 0.00 0.00 3.55 0.13 -1.84 -3.07 132.00 136.82 1h7y h PRO 104 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1h7y h PRO 104 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1h7y h PRO 104 CO 0.50 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 1h7y n GLU 105 N -2.66 0.06 0.00 0.86 -0.58 -1.26 -2.05 120.64 115.01 1h7y n GLU 105 Ca 0.03 0.20 0.11 0.00 -0.42 0.00 0.00 57.16 57.08 1h7y n GLU 105 Cb 0.37 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.73 1h7y n GLU 105 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1h7y n ARG 106 N -1.45 1.19 -0.04 3.49 1.74 -1.16 -3.95 116.66 116.49 1h7y n ARG 106 Ca 0.05 -0.94 -0.13 0.00 -0.77 0.00 0.00 57.85 56.06 1h7y n ARG 106 Cb 0.18 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.07 1h7y n ARG 106 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1h7y h VAL 107 N 2.27 1.34 0.15 1.55 2.07 -1.59 -1.32 116.25 120.73 1h7y h VAL 107 Ca 0.00 -1.18 -0.31 0.00 0.82 0.00 0.00 66.70 66.03 1h7y h VAL 107 Cb 0.73 1.90 0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1h7y h VAL 107 CO 0.00 0.34 -1.30 1.55 0.02 0.00 0.00 177.57 178.18 1h7y h PRO 108 N -0.14 0.56 0.00 1.57 0.13 -1.77 -2.06 132.00 130.30 1h7y h PRO 108 Ca 0.02 -0.81 -0.00 0.00 -0.87 0.00 0.00 66.00 64.34 1h7y h PRO 108 Cb 0.57 0.28 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1h7y h PRO 108 CO 0.02 1.37 -0.00 0.28 -0.23 0.00 0.00 178.00 179.44 1h7y h VAL 109 N 0.22 1.27 -0.44 1.56 2.07 -1.68 -2.07 116.25 117.18 1h7y h VAL 109 Ca -0.20 -0.83 -0.14 0.00 0.82 0.00 0.00 66.70 66.35 1h7y h VAL 109 Cb 1.98 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 1h7y h VAL 109 CO 0.24 0.21 -0.29 0.15 0.02 0.00 0.00 177.57 177.91 1h7y h PHE 110 N -0.36 1.11 -0.60 1.57 3.57 -1.37 -2.06 116.94 118.81 1h7y h PHE 110 Ca -0.00 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.20 1h7y h PHE 110 Cb 0.36 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1h7y h PHE 110 CO 0.05 1.12 0.34 0.93 -2.23 0.00 0.00 178.31 178.51 1h7y h GLU 111 N 0.81 0.83 -0.16 1.11 4.39 -1.37 -1.65 114.58 118.54 1h7y h GLU 111 Ca 0.09 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1h7y h GLU 111 Cb 0.87 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1h7y h GLU 111 CO 0.08 0.62 -0.20 -0.22 -1.16 0.00 0.00 179.01 178.13 1h7y h LYS 112 N 0.81 0.42 -0.90 2.33 3.64 -1.33 -2.58 116.57 118.95 1h7y h LYS 112 Ca 0.21 -0.24 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1h7y h LYS 112 Cb 0.03 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 1h7y h LYS 112 CO -0.04 0.81 0.59 -0.97 -2.27 0.00 0.00 179.45 177.58 1h7y h ASN 113 N 0.04 0.93 0.40 4.20 -0.00 -1.24 -1.37 115.58 118.55 1h7y h ASN 113 Ca 0.02 -0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 56.19 1h7y h ASN 113 Cb 0.76 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.86 1h7y h ASN 113 CO 0.05 0.62 -0.55 0.00 -0.00 0.00 0.00 177.43 177.55 1h7y h ALA 114 N 1.49 0.98 -0.04 1.57 0.00 -1.26 -1.74 119.26 120.27 1h7y h ALA 114 Ca 0.38 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1h7y h ALA 114 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1h7y h ALA 114 CO -0.13 0.69 -0.05 0.82 0.00 0.00 0.00 179.25 180.58 1h7y h ILE 115 N 0.12 1.40 -0.04 0.00 2.04 -0.87 -1.72 117.51 118.44 1h7y h ILE 115 Ca -0.00 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 1h7y h ILE 115 Cb 1.00 2.16 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1h7y h ILE 115 CO 0.08 0.34 -0.01 1.23 0.00 0.00 0.00 178.15 179.80 1h7y h GLY 116 N -0.38 0.08 0.82 5.37 0.00 -1.36 -2.91 103.07 104.69 1h7y h GLY 116 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1h7y h GLY 116 CO 0.01 0.06 0.46 0.74 0.00 0.00 0.00 176.54 177.81 1h7y h PHE 117 N -0.26 0.86 -0.79 5.60 -1.00 -1.40 -1.54 116.94 118.42 1h7y h PHE 117 Ca 0.01 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.88 1h7y h PHE 117 Cb 0.37 -0.28 -0.05 0.00 3.61 0.00 0.00 35.95 39.60 1h7y h PHE 117 CO 0.04 0.47 0.52 0.28 -1.61 0.00 0.00 178.31 178.02 1h7y h VAL 118 N 0.89 1.02 -0.14 -0.55 2.07 -1.25 -1.78 116.25 116.50 1h7y h VAL 118 Ca 0.31 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 1h7y h VAL 118 Cb 0.07 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1h7y h VAL 118 CO -0.13 0.15 -0.23 0.11 0.02 0.00 0.00 177.57 177.49 1h7y h LYS 119 N 0.83 0.41 0.19 1.57 6.56 -1.10 -2.53 116.57 122.50 1h7y h LYS 119 Ca 0.34 -0.25 0.01 0.00 -1.06 0.00 0.00 60.65 59.69 1h7y h LYS 119 Cb 0.27 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.93 1h7y h LYS 119 CO -0.12 0.84 -0.24 0.87 -2.06 0.00 0.00 179.45 178.74 1h7y h LYS 120 N 0.01 -0.46 -0.06 3.15 1.79 -0.84 -2.00 116.57 118.16 1h7y h LYS 120 Ca 0.01 0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.55 1h7y h LYS 120 Cb 0.81 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.52 1h7y h LYS 120 CO 0.05 -0.31 -0.24 0.82 -1.08 0.00 0.00 179.45 178.69 1h7y h ILE 121 N -0.48 0.43 -0.76 1.86 5.03 -1.40 -1.67 117.51 120.52 1h7y h ILE 121 Ca 0.01 0.00 0.17 0.00 -0.12 0.00 0.00 64.86 64.92 1h7y h ILE 121 Cb 0.47 0.43 -0.13 0.00 -3.03 0.00 0.00 36.82 34.55 1h7y h ILE 121 CO -0.08 0.00 -0.03 -0.07 -0.68 0.00 0.00 178.15 177.29 1h7y h LEU 122 N -0.34 -0.41 -0.80 1.44 3.38 -1.15 0.76 115.31 118.18 1h7y h LEU 122 Ca 0.08 0.20 0.19 0.00 0.09 0.00 0.00 57.88 58.45 1h7y h LEU 122 Cb 0.46 0.37 -0.13 0.00 0.09 0.00 0.00 40.66 41.45 1h7y h LEU 122 CO -0.26 -0.20 0.15 0.00 0.09 0.00 0.00 178.44 178.22 1h7y h ALA 123 N 1.72 1.03 -2.01 1.53 0.00 -0.55 -3.17 119.26 117.81 1h7y h ALA 123 Ca 0.41 0.21 -0.53 0.00 0.00 0.00 0.00 54.91 55.00 1h7y h ALA 123 Cb 0.71 0.32 -0.39 0.00 0.00 0.00 0.00 17.79 18.43 1h7y h ALA 123 CO -0.69 -0.41 -1.13 0.09 0.00 0.00 0.00 179.25 177.11 1h7y n ASN 124 N -5.24 0.53 0.02 0.00 4.13 0.11 -4.96 115.26 109.84 1h7y n ASN 124 Ca 0.17 -2.83 -0.12 0.00 1.68 0.00 0.00 54.58 53.47 1h7y n ASN 124 Cb 0.55 -0.63 -0.07 0.00 -1.54 0.00 0.00 39.78 38.09 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 3.62 0.05 -0.64 3.10 3.04 0.34 -1.72 116.94 124.73 1h7y h PHE 125 Ca 0.08 -0.00 0.19 0.00 3.98 0.00 0.00 57.97 62.22 1h7y h PHE 125 Cb 0.91 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.37 1h7y h PHE 125 CO 0.42 0.12 0.51 0.87 -2.02 0.00 0.00 178.31 178.21 1h7y h LYS 126 N -0.04 0.00 0.09 1.11 1.79 -1.90 0.16 116.57 117.78 1h7y h LYS 126 Ca 0.01 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.21 1h7y h LYS 126 Cb 0.09 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.76 1h7y h LYS 126 CO -0.00 0.00 -1.17 -0.44 -1.08 0.00 0.00 179.45 176.76 1h7y h ASP 127 N 0.00 0.70 1.31 0.86 5.19 -1.70 -3.16 116.42 119.62 1h7y h ASP 127 Ca 0.31 -0.64 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1h7y h ASP 127 Cb 1.33 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1h7y h ASP 127 CO -0.00 1.46 0.00 -1.22 -3.12 0.00 0.00 179.24 176.36 1h7y n TYR 128 N -3.73 0.89 -0.86 4.55 4.02 0.34 -4.70 117.16 117.68 1h7y n TYR 128 Ca -0.11 0.28 0.11 0.00 -0.01 0.00 0.00 57.90 58.16 1h7y n TYR 128 Cb 0.96 -0.95 -0.03 0.00 -0.02 0.00 0.00 39.34 39.30 1h7y n TYR 128 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1h7y n ASP 129 N -2.24 -4.75 -3.76 7.72 9.92 0.07 -1.59 116.55 121.93 1h7y n ASP 129 Ca 0.05 0.39 -0.22 0.00 -0.53 0.00 0.00 54.79 54.48 1h7y n ASP 129 Cb 0.39 -2.82 -0.17 0.00 -0.64 0.00 0.00 41.12 37.87 1h7y n ASP 129 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1h7y s PHE 130 N -2.10 0.49 0.51 1.24 5.36 -1.26 -4.49 117.98 117.72 1h7y s PHE 130 Ca 0.00 -0.05 0.07 0.00 -0.96 0.00 0.00 56.93 55.99 1h7y s PHE 130 Cb 0.00 -0.68 0.02 0.00 -0.34 0.00 0.00 43.02 42.02 1h7y s PHE 130 CO 0.00 -0.27 0.44 0.71 -1.46 0.00 0.00 175.22 174.64 1h7y s TYR 131 N 1.89 1.94 0.09 10.12 1.51 -0.59 -2.63 117.35 129.68 1h7y s TYR 131 Ca 0.03 -0.72 -0.09 0.00 -1.01 0.00 0.00 57.07 55.28 1h7y s TYR 131 Cb -0.12 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.70 1h7y s TYR 131 CO -0.04 -0.45 0.20 -1.50 -1.11 0.00 0.00 175.55 172.66 1h7y s ILE 132 N -2.67 0.14 0.69 2.71 2.07 0.27 -3.98 121.20 120.42 1h7y s ILE 132 Ca 0.42 -1.13 -0.04 0.00 -1.41 0.00 0.00 60.65 58.49 1h7y s ILE 132 Cb -0.03 -1.31 0.08 0.00 0.13 0.00 0.00 42.46 41.33 1h7y s ILE 132 CO 0.26 -0.62 0.97 -0.83 -1.91 0.00 0.00 174.94 172.80 1h7y s GLY 133 N -2.81 1.74 0.61 1.50 0.00 -1.26 -1.54 107.32 105.56 1h7y s GLY 133 Ca 0.04 -1.19 0.33 0.00 0.00 0.00 0.00 44.72 43.91 1h7y s GLY 133 CO -0.11 -0.76 2.29 -2.09 0.00 0.00 0.00 173.10 172.43 1h7y h GLU 134 N -0.49 0.00 -0.52 2.90 4.81 -1.78 -1.01 114.58 118.49 1h7y h GLU 134 Ca -0.42 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1h7y h GLU 134 Cb 1.30 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1h7y h GLU 134 CO 0.53 0.00 0.34 1.03 -0.73 0.00 0.00 179.01 180.19 1h7y h SER 135 N 0.00 0.57 -1.64 1.04 0.87 -1.92 -3.46 113.55 109.01 1h7y h SER 135 Ca -0.00 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 1h7y h SER 135 Cb 0.00 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1h7y h SER 135 CO 0.00 0.41 -0.14 0.80 -0.53 0.00 0.00 176.83 177.37 1h7y n MET 136 N -4.46 -1.32 -4.64 2.24 1.56 -0.38 -5.04 117.12 105.08 1h7y n MET 136 Ca 0.05 0.19 -0.32 0.00 -0.27 0.00 0.00 57.70 57.35 1h7y n MET 136 Cb 0.08 -3.43 -0.17 0.00 2.15 0.00 0.00 33.22 31.85 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 -2.99 2.95 0.00 6.12 1.11 -1.26 -4.98 116.67 117.62 1h7y s ASP 137 Ca 0.09 -0.56 0.25 0.00 0.18 0.00 0.00 52.55 52.50 1h7y s ASP 137 Cb -0.04 -1.36 1.46 0.00 1.07 0.00 0.00 42.92 44.05 1h7y s ASP 137 CO 0.11 0.07 1.83 -0.81 1.18 0.00 0.00 175.17 177.55 1h7y n PRO 138 N 4.08 0.75 0.00 8.23 -0.04 -1.26 -2.42 135.00 144.34 1h7y n PRO 138 Ca -0.20 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.35 1h7y n PRO 138 Cb 0.51 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.54 1h7y n PRO 138 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1h7y n ASP 139 N -1.01 2.31 -2.37 3.54 2.03 -1.26 -4.50 116.55 115.29 1h7y n ASP 139 Ca 0.18 -1.66 -0.29 0.00 0.52 0.00 0.00 54.79 53.55 1h7y n ASP 139 Cb 0.09 0.07 0.03 0.00 -0.72 0.00 0.00 41.12 40.59 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y n ALA 140 N 0.80 6.08 -1.09 -1.67 0.00 -1.02 -4.78 120.51 118.83 1h7y n ALA 140 Ca 0.10 -3.01 0.00 0.00 0.00 0.00 0.00 53.44 50.52 1h7y n ALA 140 Cb 0.42 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1h7y n ALA 140 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1h7y n MET 141 N -0.08 -3.12 -4.71 0.00 2.81 -1.26 -4.92 117.12 105.83 1h7y n MET 141 Ca 0.49 2.34 -0.33 0.00 -1.81 0.00 0.00 57.70 58.39 1h7y n MET 141 Cb 0.53 -2.65 -0.12 0.00 -0.71 0.00 0.00 33.22 30.27 1h7y n MET 141 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1h7y s VAL 142 N -3.15 3.32 -0.01 2.03 -7.23 -1.26 -4.82 120.40 109.28 1h7y s VAL 142 Ca 0.00 -0.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.48 1h7y s VAL 142 Cb 0.00 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1h7y s VAL 142 CO 0.00 0.53 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.60 1h7y s VAL 143 N -0.82 3.91 0.07 1.32 1.01 -1.26 -4.82 120.40 119.82 1h7y s VAL 143 Ca 0.13 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1h7y s VAL 143 Cb -0.11 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1h7y s VAL 143 CO 0.03 0.40 -0.12 -0.76 0.00 0.00 0.00 175.10 174.65 1h7y s LEU 144 N -1.44 2.93 -0.17 3.92 1.43 -1.25 -1.54 118.68 122.57 1h7y s LEU 144 Ca 0.18 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1h7y s LEU 144 Cb -0.11 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1h7y s LEU 144 CO 0.08 0.21 -0.15 -0.32 0.23 0.00 0.00 176.35 176.41 1h7y s MET 145 N -1.90 3.17 0.02 1.70 -2.45 -0.62 -2.44 119.30 116.78 1h7y s MET 145 Ca 0.19 -0.75 -0.03 0.00 -1.25 0.00 0.00 55.69 53.85 1h7y s MET 145 Cb -0.11 -2.67 -0.01 0.00 1.25 0.00 0.00 34.83 33.29 1h7y s MET 145 CO 0.10 -0.08 0.03 1.21 1.05 0.00 0.00 175.02 177.33 1h7y s ASN 146 N 1.06 0.20 0.57 1.11 3.84 -0.78 -4.46 114.94 116.48 1h7y s ASN 146 Ca -0.01 -0.47 -0.16 0.00 0.21 0.00 0.00 52.86 52.44 1h7y s ASN 146 Cb -0.14 0.15 -0.05 0.00 -0.55 0.00 0.00 41.25 40.65 1h7y s ASN 146 CO -0.04 -0.36 1.03 -0.31 -2.79 0.00 0.00 177.10 174.63 1h7y s TYR 147 N -1.75 3.18 0.16 0.43 2.02 -1.26 -1.82 117.35 118.31 1h7y s TYR 147 Ca -0.13 1.48 0.03 0.00 -0.37 0.00 0.00 57.07 58.08 1h7y s TYR 147 Cb -0.07 -2.92 0.03 0.00 -0.40 0.00 0.00 41.96 38.60 1h7y s TYR 147 CO -0.01 -0.84 0.21 -2.13 -1.57 0.00 0.00 175.55 171.21 1h7y n ARG 148 N -1.94 0.92 0.17 -0.62 0.63 -0.72 -4.89 116.66 110.21 1h7y n ARG 148 Ca 0.08 -0.86 0.15 0.00 -0.92 0.00 0.00 57.85 56.29 1h7y n ARG 148 Cb 0.53 -0.06 0.72 0.00 0.45 0.00 0.00 32.46 34.11 1h7y n ARG 148 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1h7y h GLU 149 N 0.00 0.00 -0.51 -0.14 -0.00 -1.97 -1.89 114.58 110.06 1h7y h GLU 149 Ca -0.08 0.00 0.10 0.00 -0.00 0.00 0.00 59.36 59.38 1h7y h GLU 149 Cb 0.34 0.00 -0.08 0.00 -0.00 0.00 0.00 28.75 29.01 1h7y h GLU 149 CO 0.11 0.00 0.05 0.22 -0.00 0.00 0.00 179.01 179.39 1h7y h ASP 150 N 0.00 -0.11 0.00 3.06 1.82 -1.93 -3.46 116.42 115.80 1h7y h ASP 150 Ca 0.10 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1h7y h ASP 150 Cb 0.45 0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.63 1h7y h ASP 150 CO -0.00 -0.03 0.00 0.61 -1.61 0.00 0.00 179.24 178.21 1h7y n GLY 151 N -1.31 2.58 0.15 -0.78 0.00 -0.71 -4.77 105.19 100.35 1h7y n GLY 151 Ca 0.06 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 1.80 -3.92 -0.61 -0.00 -1.26 -4.86 119.36 110.51 1h7y n ILE 152 Ca 0.00 -2.23 -0.33 0.00 -0.00 0.00 0.00 62.75 60.19 1h7y n ILE 152 Cb 0.00 -0.19 -0.14 0.00 -0.00 0.00 0.00 39.64 39.31 1h7y n ILE 152 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1h7y s THR 153 N -2.74 2.70 -0.01 7.28 2.01 -1.26 -5.04 115.64 118.58 1h7y s THR 153 Ca 0.31 -2.11 -0.30 0.00 0.31 0.00 0.00 61.69 59.89 1h7y s THR 153 Cb 0.27 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 1h7y s THR 153 CO 0.02 -0.56 1.04 -2.16 -0.69 0.00 0.00 174.62 172.27 1h7y s PRO 154 N 1.03 4.50 0.09 4.92 0.04 -1.26 -1.76 135.00 142.57 1h7y s PRO 154 Ca 0.07 1.49 0.05 0.00 0.04 0.00 0.00 61.00 62.66 1h7y s PRO 154 Cb -0.21 -3.46 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 1h7y s PRO 154 CO -0.06 -0.15 -0.13 1.52 0.04 0.00 0.00 177.00 178.22 1h7y s TYR 155 N 1.23 1.21 0.24 0.56 1.13 -0.75 -0.99 117.35 119.98 1h7y s TYR 155 Ca 0.53 -0.52 0.11 0.00 -1.41 0.00 0.00 57.07 55.78 1h7y s TYR 155 Cb -0.22 -0.67 -0.05 0.00 -1.10 0.00 0.00 41.96 39.93 1h7y s TYR 155 CO 0.26 0.06 -0.14 -1.64 -2.51 0.00 0.00 175.55 171.59 1h7y s MET 156 N -2.15 1.88 -0.07 -3.49 -1.94 -0.94 -1.86 119.30 110.73 1h7y s MET 156 Ca 0.02 -1.53 0.03 0.00 -1.71 0.00 0.00 55.69 52.50 1h7y s MET 156 Cb -0.07 -1.96 -0.02 0.00 2.01 0.00 0.00 34.83 34.78 1h7y s MET 156 CO 0.02 0.37 -0.16 0.42 -0.01 0.00 0.00 175.02 175.66 1h7y s ILE 157 N -2.13 2.84 0.00 2.53 1.01 -1.02 -1.57 121.20 122.87 1h7y s ILE 157 Ca 0.27 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 60.18 1h7y s ILE 157 Cb -0.07 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 1h7y s ILE 157 CO 0.15 0.57 -0.14 -0.36 0.00 0.00 0.00 174.94 175.16 1h7y s PHE 158 N -0.40 1.27 -0.23 3.97 0.40 -0.60 -3.78 117.98 118.62 1h7y s PHE 158 Ca 0.04 -0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 55.81 1h7y s PHE 158 Cb -0.12 -0.80 -0.01 0.00 0.51 0.00 0.00 43.02 42.60 1h7y s PHE 158 CO 0.02 -0.00 1.30 -0.06 0.70 0.00 0.00 175.22 177.17 1h7y s PHE 159 N -0.48 2.74 0.32 0.36 0.08 -1.26 -1.83 117.98 117.91 1h7y s PHE 159 Ca 0.05 0.92 0.16 0.00 0.12 0.00 0.00 56.93 58.18 1h7y s PHE 159 Cb -0.06 -3.70 0.81 0.00 -0.57 0.00 0.00 43.02 39.50 1h7y s PHE 159 CO 0.00 -1.77 1.83 1.57 -0.10 0.00 0.00 175.22 176.75 1h7y h LYS 160 N 8.80 0.00 0.00 0.44 5.09 -1.64 -2.41 116.57 126.86 1h7y h LYS 160 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.47 1h7y h LYS 160 Cb 1.10 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.43 1h7y h LYS 160 CO 1.00 0.35 0.06 0.38 -2.09 0.00 0.00 179.45 179.14 1h7y h ASP 161 N 0.00 0.00 -0.65 7.07 3.04 -1.90 -1.83 116.42 122.15 1h7y h ASP 161 Ca -0.00 0.00 -0.46 0.00 -3.24 0.00 0.00 57.03 53.33 1h7y h ASP 161 Cb 0.69 0.00 -0.42 0.00 -1.04 0.00 0.00 39.33 38.56 1h7y h ASP 161 CO 0.04 0.00 -0.90 0.61 -2.04 0.00 0.00 179.24 176.95 1h7y n GLY 162 N -1.14 5.07 3.02 7.15 0.00 -0.91 -5.01 105.19 113.37 1h7y n GLY 162 Ca -0.03 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 1h7y n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h7y s LEU 163 N -3.64 2.24 -0.10 0.99 1.43 -0.69 -3.33 118.68 115.57 1h7y s LEU 163 Ca 0.44 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1h7y s LEU 163 Cb 0.38 -0.07 0.02 0.00 0.03 0.00 0.00 46.19 46.56 1h7y s LEU 163 CO 0.02 -0.23 -0.10 0.68 0.23 0.00 0.00 176.35 176.95 1h7y s VAL 164 N -1.34 1.15 0.05 -1.59 -7.23 -0.90 -4.94 120.40 105.60 1h7y s VAL 164 Ca -0.12 -0.40 -0.29 0.00 -1.81 0.00 0.00 61.98 59.36 1h7y s VAL 164 Cb -0.10 -1.12 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 1h7y s VAL 164 CO -0.00 0.38 0.93 -0.44 -0.31 0.00 0.00 175.10 175.66 1h7y s SER 165 N 1.36 7.39 -0.14 4.85 0.01 -1.26 -2.95 113.70 122.96 1h7y s SER 165 Ca -0.01 1.67 0.02 0.00 1.31 0.00 0.00 55.95 58.94 1h7y s SER 165 Cb -0.14 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1h7y s SER 165 CO -0.05 -0.14 -0.20 -0.70 0.41 0.00 0.00 173.24 172.57 1h7y s GLU 166 N 0.43 3.11 0.00 12.44 2.12 -0.18 -4.91 118.70 131.71 1h7y s GLU 166 Ca 0.48 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.69 1h7y s GLU 166 Cb -0.22 -2.48 -0.08 0.00 0.26 0.00 0.00 34.13 31.61 1h7y s GLU 166 CO 0.28 0.04 1.94 0.15 -0.54 0.00 0.00 175.26 177.14 1h7y s LYS 167 N 0.70 4.06 0.00 4.30 1.02 -1.26 -2.35 119.74 126.21 1h7y s LYS 167 Ca -0.09 2.50 0.00 0.00 0.02 0.00 0.00 55.97 58.40 1h7y s LYS 167 Cb -0.16 -4.16 0.00 0.00 -0.52 0.00 0.00 37.83 32.99 1h7y s LYS 167 CO 0.01 -1.04 0.00 0.34 -0.92 0.00 0.00 175.35 173.74