#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 3.11 0.02 -0.89 1.43 -1.26 -1.97 118.68 119.12 1h7y s LEU 2 Ca 0.00 -0.94 0.05 0.00 -1.03 0.00 0.00 54.13 52.21 1h7y s LEU 2 Cb 0.00 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1h7y s LEU 2 CO 0.00 -0.34 -0.16 -0.76 0.23 0.00 0.00 176.35 175.32 1h7y s LEU 3 N -3.81 2.12 -0.23 1.79 1.43 -0.66 -2.38 118.68 116.94 1h7y s LEU 3 Ca 0.37 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1h7y s LEU 3 Cb 0.00 -0.77 0.05 0.00 0.03 0.00 0.00 46.19 45.50 1h7y s LEU 3 CO 0.21 0.13 -0.11 -0.31 0.23 0.00 0.00 176.35 176.49 1h7y s TYR 4 N -0.65 2.92 0.11 0.29 1.51 0.13 -1.64 117.35 120.01 1h7y s TYR 4 Ca 0.05 -2.01 0.07 0.00 -1.01 0.00 0.00 57.07 54.17 1h7y s TYR 4 Cb -0.07 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1h7y s TYR 4 CO 0.01 -0.83 -0.10 0.15 -1.11 0.00 0.00 175.55 173.67 1h7y s LYS 5 N 1.22 2.13 0.75 -0.62 1.02 -1.22 -2.33 119.74 120.70 1h7y s LYS 5 Ca -0.05 -1.04 -0.12 0.00 0.02 0.00 0.00 55.97 54.78 1h7y s LYS 5 Cb -0.18 -2.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.88 1h7y s LYS 5 CO -0.07 0.50 1.11 -0.51 -0.92 0.00 0.00 175.35 175.46 1h7y s ASP 6 N -2.28 4.48 0.05 2.83 1.01 -1.22 -1.75 116.67 119.80 1h7y s ASP 6 Ca 0.22 1.94 0.23 0.00 0.71 0.00 0.00 52.55 55.65 1h7y s ASP 6 Cb -0.11 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 1h7y s ASP 6 CO 0.14 -2.05 0.94 0.52 0.21 0.00 0.00 175.17 174.93 1h7y n VAL 7 N -3.24 0.18 0.05 -1.27 0.31 -1.21 -1.38 118.33 111.76 1h7y n VAL 7 Ca 0.10 -0.30 0.01 0.00 -0.01 0.00 0.00 64.34 64.15 1h7y n VAL 7 Cb 0.52 0.17 -0.07 0.00 -0.91 0.00 0.00 33.84 33.56 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 0.46 0.00 2.52 5.03 -1.83 -3.41 117.51 120.28 1h7y h ILE 8 Ca 0.00 -1.89 0.00 0.00 -0.12 0.00 0.00 64.86 62.85 1h7y h ILE 8 Cb 0.78 1.99 0.00 0.00 -3.03 0.00 0.00 36.82 36.57 1h7y h ILE 8 CO 0.00 0.26 -0.97 -0.24 -0.68 0.00 0.00 178.15 176.52 1h7y n SER 9 N -2.89 1.55 -1.20 1.72 2.88 -1.26 -4.90 113.62 109.54 1h7y n SER 9 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1h7y n SER 9 Cb 0.80 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 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 3.16 0.84 3.43 0.46 0.00 -0.48 -4.97 105.19 107.63 1h7y n GLY 10 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.82 2.48 -1.02 1.61 -4.77 -1.26 -4.86 116.67 106.03 1h7y s ASP 11 Ca 0.00 -1.77 -0.23 0.00 -3.30 0.00 0.00 52.55 47.26 1h7y s ASP 11 Cb 0.00 0.61 0.04 0.00 -1.09 0.00 0.00 42.92 42.47 1h7y s ASP 11 CO 0.00 -1.04 1.53 -1.61 0.70 0.00 0.00 175.17 174.75 1h7y s GLU 12 N -3.54 3.47 -0.08 2.11 0.41 -1.26 -3.45 118.70 116.36 1h7y s GLU 12 Ca 0.29 -1.06 -0.01 0.00 -0.41 0.00 0.00 54.97 53.78 1h7y s GLU 12 Cb 0.01 -5.33 -0.00 0.00 -1.78 0.00 0.00 34.13 27.03 1h7y s GLU 12 CO 0.21 -2.37 -0.03 1.25 -0.49 0.00 0.00 175.26 173.83 1h7y h LEU 13 N 13.46 0.00 -8.53 1.80 7.12 -1.85 -3.47 115.31 123.85 1h7y h LEU 13 Ca 0.20 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 58.00 1h7y h LEU 13 Cb 1.00 0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 41.00 1h7y h LEU 13 CO 1.40 0.40 -0.47 0.54 -0.13 0.00 0.00 178.44 180.18 1h7y s VAL 14 N -1.51 0.00 0.37 1.05 0.11 -0.98 -4.92 120.40 114.52 1h7y s VAL 14 Ca -0.02 -1.84 -0.12 0.00 -2.93 0.00 0.00 61.98 57.07 1h7y s VAL 14 Cb 0.00 -2.44 0.04 0.00 -1.53 0.00 0.00 36.38 32.45 1h7y s VAL 14 CO 0.03 0.00 0.69 -0.44 -3.33 0.00 0.00 175.10 172.06 1h7y s SER 15 N -3.14 0.26 -0.01 3.54 0.01 -1.26 -0.70 113.70 112.39 1h7y s SER 15 Ca 0.35 -1.22 0.04 0.00 1.31 0.00 0.00 55.95 56.43 1h7y s SER 15 Cb 0.05 0.79 0.14 0.00 0.21 0.00 0.00 66.02 67.21 1h7y s SER 15 CO 0.13 -1.56 1.03 -0.67 0.41 0.00 0.00 173.24 172.57 1h7y n ASP 16 N -1.37 1.11 0.00 2.44 2.03 -1.00 -3.85 116.55 115.92 1h7y n ASP 16 Ca -0.06 -2.05 0.04 0.00 0.52 0.00 0.00 54.79 53.25 1h7y n ASP 16 Cb 0.60 -0.21 0.20 0.00 -0.72 0.00 0.00 41.12 41.00 1h7y n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y n ALA 17 N -0.00 1.46 -1.53 -1.67 0.00 -1.26 -1.79 120.51 115.70 1h7y n ALA 17 Ca 0.05 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1h7y n ALA 17 Cb 0.21 -1.15 0.08 0.00 0.00 0.00 0.00 19.45 18.59 1h7y n ALA 17 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h7y n TYR 18 N -1.46 0.00 -1.75 0.00 4.02 -1.25 -5.07 117.16 111.65 1h7y n TYR 18 Ca 0.03 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 1h7y n TYR 18 Cb 0.10 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 1h7y n TYR 18 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1h7y n ASP 19 N -0.77 -8.52 -4.36 7.72 9.92 -0.74 -2.89 116.55 116.91 1h7y n ASP 19 Ca 0.10 1.21 -0.29 0.00 -0.53 0.00 0.00 54.79 55.28 1h7y n ASP 19 Cb 0.69 -4.49 -0.14 0.00 -0.64 0.00 0.00 41.12 36.54 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 -1.38 2.24 -0.01 0.64 1.43 -1.26 -3.07 118.68 117.27 1h7y s LEU 20 Ca 0.00 -0.67 0.07 0.00 -1.03 0.00 0.00 54.13 52.50 1h7y s LEU 20 Cb 0.00 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 1h7y s LEU 20 CO 0.00 0.21 -0.22 -0.54 0.23 0.00 0.00 176.35 176.03 1h7y s LYS 21 N -1.64 1.74 -0.35 1.70 -0.14 -0.97 -4.90 119.74 115.18 1h7y s LYS 21 Ca 0.12 -0.81 -0.13 0.00 -1.36 0.00 0.00 55.97 53.80 1h7y s LYS 21 Cb -0.10 -1.70 -0.01 0.00 -1.68 0.00 0.00 37.83 34.34 1h7y s LYS 21 CO 0.04 0.46 0.24 -2.00 -0.76 0.00 0.00 175.35 173.33 1h7y s GLU 22 N -0.60 3.37 0.75 1.68 2.12 -1.26 -1.68 118.70 123.08 1h7y s GLU 22 Ca 0.08 -0.73 -0.12 0.00 0.36 0.00 0.00 54.97 54.57 1h7y s GLU 22 Cb -0.08 -3.80 0.05 0.00 0.26 0.00 0.00 34.13 30.56 1h7y s GLU 22 CO -0.01 -0.50 1.11 0.08 -0.54 0.00 0.00 175.26 175.41 1h7y s VAL 23 N 1.70 3.15 0.30 3.70 1.01 -0.94 -4.87 120.40 124.44 1h7y s VAL 23 Ca 0.06 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 1h7y s VAL 23 Cb -0.18 -2.88 0.40 0.00 0.00 0.00 0.00 36.38 33.72 1h7y s VAL 23 CO 0.10 -0.44 1.58 -0.78 0.00 0.00 0.00 175.10 175.56 1h7y h ASP 24 N -0.84 -0.53 0.00 3.32 3.58 -1.97 -3.38 116.42 116.60 1h7y h ASP 24 Ca -0.45 0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1h7y h ASP 24 Cb 1.24 0.49 0.00 0.00 1.72 0.00 0.00 39.33 42.78 1h7y h ASP 24 CO 0.51 -0.33 0.00 0.47 -2.88 0.00 0.00 179.24 177.01 1h7y n ASP 25 N -5.49 0.00 -2.97 2.28 8.00 -1.26 -4.90 116.55 112.20 1h7y n ASP 25 Ca 0.21 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.44 1h7y n ASP 25 Cb 0.68 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.74 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 3.05 -4.11 0.53 -6.64 -1.26 -5.04 119.36 105.90 1h7y n ILE 26 Ca 0.00 -5.57 -0.15 0.00 -1.77 0.00 0.00 62.75 55.26 1h7y n ILE 26 Cb 0.00 -1.44 -0.11 0.00 -1.44 0.00 0.00 39.64 36.64 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 -4.36 0.74 0.19 7.28 -7.23 -1.26 -2.11 120.40 113.65 1h7y s VAL 27 Ca 0.48 -1.21 0.07 0.00 -1.81 0.00 0.00 61.98 59.52 1h7y s VAL 27 Cb 0.27 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 1h7y s VAL 27 CO -0.13 -0.36 0.03 -0.31 -0.31 0.00 0.00 175.10 174.02 1h7y s TYR 28 N -1.48 2.89 -0.08 2.82 2.02 -0.85 -2.22 117.35 120.44 1h7y s TYR 28 Ca -0.06 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 1h7y s TYR 28 Cb -0.09 -1.37 0.03 0.00 -0.40 0.00 0.00 41.96 40.12 1h7y s TYR 28 CO 0.01 0.53 -0.03 -1.83 -1.57 0.00 0.00 175.55 172.66 1h7y s GLU 29 N -3.13 0.95 -0.22 -0.62 -1.05 -0.68 -1.41 118.70 112.55 1h7y s GLU 29 Ca 0.29 -0.04 -0.10 0.00 -0.15 0.00 0.00 54.97 54.97 1h7y s GLU 29 Cb -0.09 -1.18 -0.05 0.00 -0.44 0.00 0.00 34.13 32.37 1h7y s GLU 29 CO 0.20 -0.27 0.15 0.00 0.95 0.00 0.00 175.26 176.28 1h7y s ALA 30 N 1.80 3.63 0.46 -0.84 0.00 -0.74 -2.29 121.76 123.78 1h7y s ALA 30 Ca 0.04 -0.81 -0.23 0.00 0.00 0.00 0.00 51.96 50.95 1h7y s ALA 30 Cb -0.13 -2.25 -0.07 0.00 0.00 0.00 0.00 23.12 20.67 1h7y s ALA 30 CO -0.06 -0.05 1.21 -0.51 0.00 0.00 0.00 175.76 176.35 1h7y s ASP 31 N 0.77 6.09 0.13 0.00 1.11 -1.14 -2.20 116.67 121.44 1h7y s ASP 31 Ca 0.08 2.42 0.08 0.00 0.18 0.00 0.00 52.55 55.31 1h7y s ASP 31 Cb -0.13 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.21 1h7y s ASP 31 CO 0.02 -0.98 -0.19 0.00 1.18 0.00 0.00 175.17 175.20 1h7y s GLN 33 N -2.41 1.32 -0.10 0.00 -0.44 -1.26 -4.35 119.66 112.42 1h7y s GLN 33 Ca 0.11 -1.35 -0.12 0.00 -2.50 0.00 0.00 55.36 51.50 1h7y s GLN 33 Cb -0.07 -1.63 -0.05 0.00 -1.64 0.00 0.00 33.01 29.62 1h7y s GLN 33 CO 0.05 0.37 0.28 1.41 0.50 0.00 0.00 175.29 177.90 1h7y s MET 34 N -2.31 3.93 0.42 1.67 -2.45 -1.26 -1.05 119.30 118.26 1h7y s MET 34 Ca 0.14 0.11 0.04 0.00 -1.25 0.00 0.00 55.69 54.73 1h7y s MET 34 Cb -0.09 -3.30 -0.04 0.00 1.25 0.00 0.00 34.83 32.65 1h7y s MET 34 CO 0.07 0.52 0.04 0.14 1.05 0.00 0.00 175.02 176.83 1h7y s VAL 35 N -0.39 1.31 -0.25 10.11 -7.23 -1.12 -4.99 120.40 117.84 1h7y s VAL 35 Ca 0.18 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.26 1h7y s VAL 35 Cb -0.14 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 1h7y s VAL 35 CO 0.06 0.00 0.10 0.42 -0.31 0.00 0.00 175.10 175.38 1h7y s THR 36 N -2.98 4.62 0.13 5.32 -4.23 -1.26 -3.77 115.64 113.47 1h7y s THR 36 Ca 0.24 -0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.69 1h7y s THR 36 Cb 0.06 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 1h7y s THR 36 CO 0.12 0.32 -0.01 0.68 -0.54 0.00 0.00 174.62 175.19 1h7y s VAL 37 N 1.58 0.49 -0.22 2.29 -7.23 -1.26 -5.06 120.40 111.00 1h7y s VAL 37 Ca 0.06 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1h7y s VAL 37 Cb -0.15 -1.91 0.05 0.00 0.56 0.00 0.00 36.38 34.93 1h7y s VAL 37 CO 0.06 -0.65 -0.10 -0.54 -0.31 0.00 0.00 175.10 173.56 1h7y s LYS 38 N -3.92 2.04 0.08 4.82 -0.14 -1.26 -3.69 119.74 117.67 1h7y s LYS 38 Ca 0.19 -1.02 0.09 0.00 -1.36 0.00 0.00 55.97 53.86 1h7y s LYS 38 Cb 0.06 -2.60 -0.04 0.00 -1.68 0.00 0.00 37.83 33.58 1h7y s LYS 38 CO -0.01 -0.50 -0.21 -0.65 -0.76 0.00 0.00 175.35 173.23 1h7y s GLN 39 N 1.31 1.83 0.11 1.68 -0.21 -1.26 -5.04 119.66 118.07 1h7y s GLN 39 Ca -0.04 -1.13 -0.27 0.00 0.02 0.00 0.00 55.36 53.94 1h7y s GLN 39 Cb -0.18 -2.08 -0.09 0.00 1.00 0.00 0.00 33.01 31.66 1h7y s GLN 39 CO -0.07 0.50 1.45 0.78 -2.12 0.00 0.00 175.29 175.83 1h7y h GLY 40 N 4.20 -1.18 0.00 3.09 0.00 -2.02 -3.47 103.07 103.70 1h7y h GLY 40 Ca -0.49 0.76 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1h7y h GLY 40 CO 0.45 -0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.38 1h7y n GLY 41 N -1.30 3.02 2.43 4.60 0.00 -1.26 -4.82 105.19 107.85 1h7y n GLY 41 Ca -0.02 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 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 0.07 3.89 0.01 1.61 8.00 -1.26 -4.83 116.55 124.03 1h7y n ASP 42 Ca 0.00 -3.39 0.20 0.00 0.71 0.00 0.00 54.79 52.32 1h7y n ASP 42 Cb 0.00 -0.44 0.70 0.00 -0.02 0.00 0.00 41.12 41.35 1h7y n ASP 42 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1h7y h VAL 43 N 2.84 0.70 -3.52 2.53 2.07 -1.98 -3.41 116.25 115.48 1h7y h VAL 43 Ca 0.21 0.00 -0.45 0.00 0.82 0.00 0.00 66.70 67.27 1h7y h VAL 43 Cb 1.16 0.73 0.08 0.00 -1.52 0.00 0.00 31.29 31.73 1h7y h VAL 43 CO 0.70 0.00 0.19 -1.81 0.02 0.00 0.00 177.57 176.67 1h7y s ASP 44 N -6.15 4.80 0.00 0.57 1.11 -1.26 -5.01 116.67 110.73 1h7y s ASP 44 Ca -0.05 0.35 0.00 0.00 0.18 0.00 0.00 52.55 53.03 1h7y s ASP 44 Cb 0.19 -1.00 0.00 0.00 1.07 0.00 0.00 42.92 43.19 1h7y s ASP 44 CO 0.72 -1.59 0.63 0.00 1.18 0.00 0.00 175.17 176.11 1h7y n ILE 45 N -2.87 0.00 -0.80 0.77 3.06 -1.26 -4.95 119.36 113.31 1h7y n ILE 45 Ca 0.09 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 1h7y n ILE 45 Cb 0.60 0.25 0.00 0.00 0.54 0.00 0.00 39.64 41.04 1h7y n ILE 45 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1h7y n GLY 46 N 0.00 0.58 3.45 4.50 0.00 -1.26 -5.03 105.19 107.43 1h7y n GLY 46 Ca -0.14 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1h7y n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7y s ALA 47 N -2.00 2.81 -0.33 4.61 0.00 -1.26 -4.80 121.76 120.79 1h7y s ALA 47 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.03 1h7y s ALA 47 Cb 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 21.81 1h7y s ALA 47 CO 0.00 0.31 0.19 -1.71 0.00 0.00 0.00 175.76 174.55 1h7y n ASN 48 N 3.23 -7.88 -4.64 0.00 5.15 -1.26 -4.88 115.26 104.97 1h7y n ASN 48 Ca -0.18 1.09 -0.43 0.00 -0.60 0.00 0.00 54.58 54.46 1h7y n ASN 48 Cb 0.53 -5.04 -0.02 0.00 -0.53 0.00 0.00 39.78 34.71 1h7y n ASN 48 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1h7y s PRO 49 N -1.89 4.09 0.00 1.20 0.04 -1.26 -4.83 135.00 132.34 1h7y s PRO 49 Ca 0.08 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1h7y s PRO 49 Cb -0.02 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.76 1h7y s PRO 49 CO 0.74 -0.88 0.52 0.43 0.04 0.00 0.00 177.00 177.85 1h7y n SER 50 N 6.93 0.00 0.06 6.66 7.64 -1.26 -4.99 113.62 128.65 1h7y n SER 50 Ca 0.13 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1h7y n SER 50 Cb 0.46 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1h7y n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7y n ALA 51 N 0.00 0.00 -3.11 -0.43 0.00 -1.26 -5.10 120.51 110.61 1h7y n ALA 51 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1h7y n ALA 51 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.58 -1.84 -2.23 0.00 1.02 -1.26 -4.91 120.64 108.84 1h7y n GLU 52 Ca 0.00 1.66 -0.26 0.00 -0.02 0.00 0.00 57.16 58.54 1h7y n GLU 52 Cb 0.00 -3.13 0.01 0.00 -0.02 0.00 0.00 31.44 28.30 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 0.46 4.95 -1.91 1.62 5.75 -1.26 -5.03 116.55 121.14 1h7y n ASP 53 Ca -0.00 -3.74 0.00 0.00 -0.01 0.00 0.00 54.79 51.04 1h7y n ASP 53 Cb 0.43 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1h7y n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h7y n ALA 54 N -0.59 -2.23 -2.70 2.12 0.00 -1.26 -4.78 120.51 111.06 1h7y n ALA 54 Ca 0.42 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.83 1h7y n ALA 54 Cb 0.79 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 1h7y n ALA 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1h7y s GLU 55 N -1.02 4.45 -0.44 0.00 -1.05 -1.26 -4.99 118.70 114.39 1h7y s GLU 55 Ca 0.00 1.16 0.05 0.00 -0.15 0.00 0.00 54.97 56.03 1h7y s GLU 55 Cb 0.00 -3.49 0.18 0.00 -0.44 0.00 0.00 34.13 30.37 1h7y s GLU 55 CO 0.00 -0.11 0.48 -1.83 0.95 0.00 0.00 175.26 174.74 1h7y s GLU 56 N 1.33 0.93 0.00 -4.83 -1.05 -1.26 -5.13 118.70 108.69 1h7y s GLU 56 Ca 0.44 -1.62 0.00 0.00 -0.15 0.00 0.00 54.97 53.64 1h7y s GLU 56 Cb -0.19 -0.87 0.00 0.00 -0.44 0.00 0.00 34.13 32.63 1h7y s GLU 56 CO 0.20 -1.35 0.00 -1.71 0.95 0.00 0.00 175.26 173.35 1h7y n ASN 57 N 3.03 1.38 -0.96 0.83 5.15 -1.26 -5.07 115.26 118.35 1h7y n ASN 57 Ca 0.24 -0.93 -0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1h7y n ASN 57 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 1h7y n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1h7y n ALA 58 N -3.00 -1.44 -0.36 5.20 0.00 -1.26 -5.07 120.51 114.58 1h7y n ALA 58 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1h7y n ALA 58 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1h7y n ALA 58 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h7y n GLU 59 N -0.03 0.00 -1.65 0.00 1.02 -1.26 -4.65 120.64 114.06 1h7y n GLU 59 Ca -0.01 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.03 1h7y n GLU 59 Cb 0.38 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.77 1h7y n GLU 59 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1h7y n GLU 60 N 0.00 -1.59 -2.40 3.49 1.02 -1.26 -3.18 120.64 116.73 1h7y n GLU 60 Ca 0.00 0.53 -0.01 0.00 -0.02 0.00 0.00 57.16 57.67 1h7y n GLU 60 Cb 0.00 -4.84 -0.01 0.00 -0.02 0.00 0.00 31.44 26.58 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 -0.35 -4.09 7.00 0.62 0.00 -1.26 -4.80 105.19 102.31 1h7y n GLY 61 Ca -0.10 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 0.65 0.00 -3.70 2.61 -2.24 -1.19 -4.89 114.28 105.52 1h7y n THR 62 Ca -0.05 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.59 1h7y n THR 62 Cb 0.08 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.00 0.67 0.22 -0.78 1.03 -1.24 -4.78 118.70 113.81 1h7y s GLU 63 Ca 0.00 0.26 -0.15 0.00 0.03 0.00 0.00 54.97 55.12 1h7y s GLU 63 Cb 0.00 0.31 -0.08 0.00 -0.80 0.00 0.00 34.13 33.57 1h7y s GLU 63 CO 0.00 -0.15 0.63 0.95 -1.33 0.00 0.00 175.26 175.36 1h7y s THR 64 N -0.58 4.77 0.03 1.83 -4.23 -1.26 -3.99 115.64 112.21 1h7y s THR 64 Ca -0.07 0.88 0.02 0.00 -1.18 0.00 0.00 61.69 61.34 1h7y s THR 64 Cb -0.03 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.08 1h7y s THR 64 CO 0.04 0.08 -0.07 0.68 -0.54 0.00 0.00 174.62 174.80 1h7y s VAL 65 N -1.66 0.53 0.62 2.29 -7.23 -1.25 -4.98 120.40 108.72 1h7y s VAL 65 Ca 0.44 -0.91 -0.16 0.00 -1.81 0.00 0.00 61.98 59.54 1h7y s VAL 65 Cb -0.13 -0.56 -0.02 0.00 0.56 0.00 0.00 36.38 36.22 1h7y s VAL 65 CO 0.20 -0.28 1.10 0.20 -0.31 0.00 0.00 175.10 176.01 1h7y s ASN 66 N -1.29 5.36 0.35 4.85 -0.87 -1.26 -2.77 114.94 119.30 1h7y s ASN 66 Ca -0.07 1.99 0.24 0.00 -1.57 0.00 0.00 52.86 53.45 1h7y s ASN 66 Cb -0.08 -2.55 0.50 0.00 -0.02 0.00 0.00 41.25 39.10 1h7y s ASN 66 CO 0.00 -1.46 1.65 -0.55 -2.57 0.00 0.00 177.10 174.17 1h7y h ASN 67 N 0.32 0.00 0.46 -1.22 7.08 -1.45 -2.72 115.58 118.06 1h7y h ASN 67 Ca -0.47 -0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 52.44 1h7y h ASN 67 Cb 1.24 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.47 1h7y h ASN 67 CO 0.55 0.00 -1.54 -0.07 -2.08 0.00 0.00 177.43 174.30 1h7y h LEU 68 N 0.00 0.36 -0.09 6.14 4.07 -1.90 -2.40 115.31 121.48 1h7y h LEU 68 Ca 0.00 -0.51 -0.10 0.00 0.08 0.00 0.00 57.88 57.35 1h7y h LEU 68 Cb 0.90 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.53 1h7y h LEU 68 CO 0.00 1.42 -0.34 0.58 -1.08 0.00 0.00 178.44 179.02 1h7y h VAL 69 N 0.06 1.40 -0.26 1.22 2.07 -1.95 -1.58 116.25 117.21 1h7y h VAL 69 Ca -0.24 -1.70 -0.13 0.00 0.82 0.00 0.00 66.70 65.45 1h7y h VAL 69 Cb 2.01 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 33.99 1h7y h VAL 69 CO 0.15 0.50 -0.38 0.22 0.02 0.00 0.00 177.57 178.08 1h7y h TYR 70 N -0.05 0.72 -0.01 1.57 5.03 -1.62 0.98 116.97 123.59 1h7y h TYR 70 Ca -0.02 -0.20 -0.00 0.00 2.58 0.00 0.00 58.73 61.09 1h7y h TYR 70 Cb 0.98 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 39.10 1h7y h TYR 70 CO 0.12 0.90 -0.01 0.77 -1.32 0.00 0.00 178.16 178.62 1h7y h SER 71 N 0.50 0.03 -0.01 -2.11 0.02 -1.45 -3.21 113.55 107.31 1h7y h SER 71 Ca 0.05 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1h7y h SER 71 Cb 0.89 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1h7y h SER 71 CO 0.08 0.55 -0.02 0.49 -1.14 0.00 0.00 176.83 176.79 1h7y n PHE 72 N -4.82 0.00 -3.28 3.45 3.72 -0.60 -4.97 117.46 110.97 1h7y n PHE 72 Ca -0.08 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 1h7y n PHE 72 Cb 0.27 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.85 1h7y n PHE 72 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1h7y n ARG 73 N 0.39 -1.71 -1.74 -1.08 5.12 0.32 -4.83 116.66 113.14 1h7y n ARG 73 Ca 0.18 1.03 -0.30 0.00 -1.93 0.00 0.00 57.85 56.83 1h7y n ARG 73 Cb 0.41 -5.34 0.06 0.00 -1.16 0.00 0.00 32.46 26.44 1h7y n ARG 73 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1h7y s LEU 74 N -5.02 2.79 -0.25 0.55 1.43 -0.24 -4.08 118.68 113.86 1h7y s LEU 74 Ca 0.27 1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 54.58 1h7y s LEU 74 Cb -0.05 -3.95 0.08 0.00 0.03 0.00 0.00 46.19 42.29 1h7y s LEU 74 CO 0.77 -1.59 0.04 -0.44 0.23 0.00 0.00 176.35 175.36 1h7y s SER 75 N -4.15 3.56 -0.17 2.29 0.01 0.61 -4.92 113.70 110.92 1h7y s SER 75 Ca 0.59 -1.22 -0.29 0.00 1.31 0.00 0.00 55.95 56.34 1h7y s SER 75 Cb -0.12 -0.84 -0.01 0.00 0.21 0.00 0.00 66.02 65.26 1h7y s SER 75 CO 0.53 -0.33 1.18 -2.16 0.41 0.00 0.00 173.24 172.87 1h7y s PRO 76 N 1.65 4.26 0.40 12.44 0.04 -1.26 -0.63 135.00 151.91 1h7y s PRO 76 Ca 0.02 1.57 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 1h7y s PRO 76 Cb -0.18 -3.70 -0.05 0.00 0.04 0.00 0.00 34.50 30.62 1h7y s PRO 76 CO -0.14 -0.64 0.70 -0.08 0.04 0.00 0.00 177.00 176.89 1h7y s THR 77 N 3.19 4.93 -0.65 1.26 -1.32 -0.76 -4.99 115.64 117.30 1h7y s THR 77 Ca 0.52 0.19 0.07 0.00 -1.21 0.00 0.00 61.69 61.26 1h7y s THR 77 Cb -0.20 -3.80 0.16 0.00 -1.51 0.00 0.00 72.50 67.15 1h7y s THR 77 CO 0.13 -0.62 1.07 -0.24 -2.21 0.00 0.00 174.62 172.75 1h7y n SER 78 N -1.68 2.38 -3.98 8.08 2.88 -1.26 -4.57 113.62 115.47 1h7y n SER 78 Ca -0.00 -1.85 -0.15 0.00 -1.33 0.00 0.00 58.87 55.54 1h7y n SER 78 Cb 0.55 -0.12 -0.14 0.00 -0.75 0.00 0.00 64.21 63.76 1h7y n SER 78 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1h7y s PHE 79 N -0.91 0.48 0.00 0.66 -0.12 -1.26 -5.00 117.98 111.83 1h7y s PHE 79 Ca 0.13 -0.20 0.00 0.00 -0.05 0.00 0.00 56.93 56.82 1h7y s PHE 79 Cb 0.07 -0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.16 1h7y s PHE 79 CO 0.10 -0.03 0.00 -0.25 -0.05 0.00 0.00 175.22 174.99 1h7y n ASP 80 N 2.56 0.00 0.15 1.98 8.00 -1.26 -4.85 116.55 123.13 1h7y n ASP 80 Ca -0.15 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.21 1h7y n ASP 80 Cb 0.57 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.59 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 0.00 -0.34 0.00 -1.24 1.57 -1.99 -3.24 116.57 111.33 1h7y h LYS 81 Ca 0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1h7y h LYS 81 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1h7y h LYS 81 CO 0.00 -0.12 -1.11 1.63 -0.57 0.00 0.00 179.45 179.28 1h7y n LYS 82 N -5.18 3.28 0.22 3.15 5.02 -1.26 -4.58 118.16 118.81 1h7y n LYS 82 Ca -0.10 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.28 1h7y n LYS 82 Cb 0.20 -1.04 0.62 0.00 -0.02 0.00 0.00 35.03 34.79 1h7y n LYS 82 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1h7y h SER 83 N 0.00 0.05 -0.31 4.39 0.02 -1.94 -1.71 113.55 114.04 1h7y h SER 83 Ca -0.04 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1h7y h SER 83 Cb 1.10 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1h7y h SER 83 CO 0.00 0.04 -0.02 0.22 -1.14 0.00 0.00 176.83 175.92 1h7y h TYR 84 N 0.06 0.63 -0.59 3.45 3.20 -1.81 -1.94 116.97 119.97 1h7y h TYR 84 Ca 0.03 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1h7y h TYR 84 Cb 0.06 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1h7y h TYR 84 CO -0.00 0.72 0.35 0.52 -1.64 0.00 0.00 178.16 178.11 1h7y h MET 85 N 0.36 0.80 0.00 1.82 2.86 -1.56 -0.81 114.93 118.40 1h7y h MET 85 Ca 0.09 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1h7y h MET 85 Cb 0.48 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1h7y h MET 85 CO 0.02 0.58 -0.23 0.77 1.06 0.00 0.00 176.91 179.11 1h7y h SER 86 N 0.80 0.00 0.99 1.22 0.02 -1.36 -2.40 113.55 112.82 1h7y h SER 86 Ca 0.21 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.95 1h7y h SER 86 Cb -0.01 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1h7y h SER 86 CO -0.04 0.23 -1.04 1.88 -1.14 0.00 0.00 176.83 176.72 1h7y h TYR 87 N 0.00 0.00 0.00 3.45 0.05 -0.54 -2.91 116.97 117.01 1h7y h TYR 87 Ca -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 1h7y h TYR 87 Cb 0.52 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 1h7y h TYR 87 CO 0.00 0.93 -0.65 0.97 -1.05 0.00 0.00 178.16 178.36 1h7y h ILE 88 N 0.00 1.28 0.00 -2.88 6.09 -0.81 -2.11 117.51 119.08 1h7y h ILE 88 Ca -0.05 -2.37 -0.02 0.00 -1.37 0.00 0.00 64.86 61.05 1h7y h ILE 88 Cb 1.75 2.35 0.00 0.00 0.47 0.00 0.00 36.82 41.39 1h7y h ILE 88 CO 0.11 0.64 -0.09 0.50 -3.07 0.00 0.00 178.15 176.24 1h7y h LYS 89 N 0.00 0.05 -0.36 2.19 1.63 -1.48 -0.67 116.57 117.93 1h7y h LYS 89 Ca -0.01 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.69 1h7y h LYS 89 Cb 1.30 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.93 1h7y h LYS 89 CO 0.08 0.87 0.07 0.78 -3.45 0.00 0.00 179.45 177.80 1h7y h GLY 90 N -0.74 0.57 1.49 5.01 0.00 -1.58 -1.42 103.07 106.40 1h7y h GLY 90 Ca -0.01 -0.30 -0.18 0.00 0.00 0.00 0.00 47.33 46.83 1h7y h GLY 90 CO 0.02 0.29 -0.68 -1.82 0.00 0.00 0.00 176.54 174.34 1h7y h TYR 91 N 0.52 0.68 -0.79 5.60 3.20 -1.42 -2.60 116.97 122.15 1h7y h TYR 91 Ca 0.12 -0.28 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 1h7y h TYR 91 Cb 0.23 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1h7y h TYR 91 CO 0.01 1.04 0.46 1.98 -1.64 0.00 0.00 178.16 180.02 1h7y h MET 92 N 0.37 1.08 -0.52 1.82 4.05 -0.15 -1.92 114.93 119.67 1h7y h MET 92 Ca -0.02 -0.10 -0.11 0.00 -0.28 0.00 0.00 59.70 59.18 1h7y h MET 92 Cb 1.26 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.81 1h7y h MET 92 CO 0.12 0.77 -0.13 0.87 0.23 0.00 0.00 176.91 178.78 1h7y h LYS 93 N 1.10 0.99 -0.41 0.39 1.79 -1.11 -1.81 116.57 117.51 1h7y h LYS 93 Ca 0.28 -0.37 0.07 0.00 -2.18 0.00 0.00 60.65 58.45 1h7y h LYS 93 Cb -0.02 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.51 1h7y h LYS 93 CO -0.05 1.05 0.07 0.00 -1.08 0.00 0.00 179.45 179.43 1h7y h ALA 94 N 0.96 0.43 -0.54 3.86 0.00 -0.98 -1.33 119.26 121.66 1h7y h ALA 94 Ca 0.13 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1h7y h ALA 94 Cb 0.69 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1h7y h ALA 94 CO 0.05 -0.33 0.23 0.82 0.00 0.00 0.00 179.25 180.02 1h7y h ILE 95 N 0.19 1.21 -1.08 0.00 1.08 -1.25 -2.09 117.51 115.58 1h7y h ILE 95 Ca 0.20 -0.64 0.30 0.00 -0.39 0.00 0.00 64.86 64.33 1h7y h ILE 95 Cb 0.25 0.63 -0.11 0.00 -3.07 0.00 0.00 36.82 34.51 1h7y h ILE 95 CO -0.27 0.25 0.67 0.50 -0.69 0.00 0.00 178.15 178.61 1h7y h LYS 96 N 0.73 0.35 -0.05 2.37 1.63 -0.37 0.16 116.57 121.39 1h7y h LYS 96 Ca 0.18 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.90 1h7y h LYS 96 Cb 0.17 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1h7y h LYS 96 CO -0.02 0.23 -0.22 0.00 -3.45 0.00 0.00 179.45 176.00 1h7y h ALA 97 N 1.67 0.10 -0.72 5.00 0.00 -0.97 -2.58 119.26 121.75 1h7y h ALA 97 Ca 0.66 -0.40 0.16 0.00 0.00 0.00 0.00 54.91 55.33 1h7y h ALA 97 Cb 1.67 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 19.35 1h7y h ALA 97 CO -0.39 0.08 0.14 -0.09 0.00 0.00 0.00 179.25 178.98 1h7y h ARG 98 N -0.30 0.22 -0.27 0.00 1.12 -0.37 0.43 114.38 115.21 1h7y h ARG 98 Ca -0.01 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.82 1h7y h ARG 98 Cb 0.86 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.76 1h7y h ARG 98 CO 0.05 0.15 0.09 -0.07 -3.11 0.00 0.00 179.97 177.07 1h7y h LEU 99 N 0.23 0.39 -1.96 3.80 3.38 -1.31 -1.31 115.31 118.52 1h7y h LEU 99 Ca 0.40 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.25 1h7y h LEU 99 Cb 0.69 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1h7y h LEU 99 CO -0.53 0.48 0.42 1.56 0.09 0.00 0.00 178.44 180.46 1h7y h GLN 100 N 0.28 0.00 0.03 1.13 4.20 -0.53 0.29 115.11 120.50 1h7y h GLN 100 Ca 0.09 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1h7y h GLN 100 Cb 0.23 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.01 1h7y h GLN 100 CO -0.00 0.00 -0.24 0.93 -0.67 0.00 0.00 178.83 178.85 1h7y h GLU 101 N 0.00 0.11 0.00 1.46 5.08 -0.20 -3.41 114.58 117.62 1h7y h GLU 101 Ca 0.13 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1h7y h GLU 101 Cb 0.96 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1h7y h GLU 101 CO -0.00 1.00 0.00 0.43 -1.00 0.00 0.00 179.01 179.44 1h7y n SER 102 N -4.49 0.00 -3.79 1.42 7.64 0.01 -4.99 113.62 109.41 1h7y n SER 102 Ca -0.11 0.34 -0.13 0.00 1.01 0.00 0.00 58.87 59.98 1h7y n SER 102 Cb 0.55 -0.37 -0.12 0.00 -1.01 0.00 0.00 64.21 63.25 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 -2.57 -0.23 0.20 6.43 4.22 0.80 -5.02 114.94 118.76 1h7y s ASN 103 Ca 0.00 0.44 0.24 0.00 -2.14 0.00 0.00 52.86 51.41 1h7y s ASN 103 Cb 0.00 0.45 0.91 0.00 1.28 0.00 0.00 41.25 43.88 1h7y s ASN 103 CO 0.00 -0.08 1.74 -0.81 -2.04 0.00 0.00 177.10 175.91 1h7y n PRO 104 N 2.99 0.19 0.26 3.55 -0.04 -1.25 -3.06 135.00 137.64 1h7y n PRO 104 Ca -0.13 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 1h7y n PRO 104 Cb 0.58 -1.79 0.67 0.00 -0.04 0.00 0.00 33.50 32.92 1h7y n PRO 104 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1h7y h GLU 105 N 0.00 0.00 -0.17 0.54 5.08 -1.95 -1.58 114.58 116.50 1h7y h GLU 105 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1h7y h GLU 105 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1h7y h GLU 105 CO 0.00 0.13 0.00 -2.13 -1.00 0.00 0.00 179.01 176.01 1h7y n ARG 106 N -3.44 1.61 -0.03 2.33 0.63 -1.17 -3.74 116.66 112.85 1h7y n ARG 106 Ca -0.01 -0.92 -0.13 0.00 -0.92 0.00 0.00 57.85 55.87 1h7y n ARG 106 Cb 0.30 -1.34 -0.11 0.00 0.45 0.00 0.00 32.46 31.77 1h7y n ARG 106 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1h7y h VAL 107 N 1.76 1.48 0.08 5.15 2.07 -1.48 -2.09 116.25 123.22 1h7y h VAL 107 Ca 0.00 -1.42 -0.25 0.00 0.82 0.00 0.00 66.70 65.86 1h7y h VAL 107 Cb 0.39 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1h7y h VAL 107 CO 0.00 0.37 -1.14 1.55 0.02 0.00 0.00 177.57 178.37 1h7y h PRO 108 N -0.60 0.19 0.25 1.57 0.13 -1.75 -2.31 132.00 129.48 1h7y h PRO 108 Ca -0.00 -0.31 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1h7y h PRO 108 Cb 0.60 0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1h7y h PRO 108 CO 0.00 1.13 -0.12 0.28 -0.23 0.00 0.00 178.00 179.06 1h7y h VAL 109 N 0.06 0.79 -0.35 1.56 2.07 -1.65 -2.09 116.25 116.64 1h7y h VAL 109 Ca -0.09 -0.68 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 1h7y h VAL 109 Cb 1.87 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1h7y h VAL 109 CO 0.18 0.14 -0.31 0.15 0.02 0.00 0.00 177.57 177.75 1h7y h PHE 110 N -0.71 0.87 -0.14 1.57 3.57 -1.51 -1.65 116.94 118.94 1h7y h PHE 110 Ca -0.03 -0.23 0.01 0.00 3.53 0.00 0.00 57.97 61.25 1h7y h PHE 110 Cb 0.49 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1h7y h PHE 110 CO 0.03 0.96 0.05 1.49 -2.23 0.00 0.00 178.31 178.61 1h7y h GLU 111 N 0.63 0.11 -0.23 1.11 4.22 -1.43 -1.15 114.58 117.85 1h7y h GLU 111 Ca 0.07 -0.01 -0.16 0.00 0.08 0.00 0.00 59.36 59.34 1h7y h GLU 111 Cb 0.83 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1h7y h GLU 111 CO 0.07 0.07 -0.52 1.57 -2.18 0.00 0.00 179.01 178.03 1h7y h LYS 112 N 0.11 0.65 -0.42 1.92 2.10 -1.34 -2.98 116.57 116.61 1h7y h LYS 112 Ca 0.06 -0.39 -0.03 0.00 -2.00 0.00 0.00 60.65 58.28 1h7y h LYS 112 Cb 0.03 0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.38 1h7y h LYS 112 CO -0.06 1.01 0.12 -0.97 -2.00 0.00 0.00 179.45 177.54 1h7y h ASN 113 N 0.51 0.57 0.68 7.07 -0.00 -1.03 -1.79 115.58 121.59 1h7y h ASN 113 Ca 0.02 -0.08 -0.10 0.00 -0.00 0.00 0.00 56.30 56.14 1h7y h ASN 113 Cb 1.07 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 39.23 1h7y h ASN 113 CO 0.10 0.56 -0.46 0.00 -0.00 0.00 0.00 177.43 177.63 1h7y h ALA 114 N 1.52 1.05 -0.11 1.57 0.00 -1.11 -2.92 119.26 119.27 1h7y h ALA 114 Ca 0.14 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1h7y h ALA 114 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1h7y h ALA 114 CO -0.01 0.58 -0.58 0.82 0.00 0.00 0.00 179.25 180.06 1h7y h ILE 115 N 0.00 1.36 -0.28 0.00 2.04 -1.19 -1.98 117.51 117.46 1h7y h ILE 115 Ca -0.00 -1.90 -0.06 0.00 1.00 0.00 0.00 64.86 63.90 1h7y h ILE 115 Cb 0.93 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1h7y h ILE 115 CO 0.06 0.57 -0.06 1.23 0.00 0.00 0.00 178.15 179.95 1h7y h GLY 116 N 1.30 0.57 0.88 5.37 0.00 -1.29 -2.71 103.07 107.20 1h7y h GLY 116 Ca -0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1h7y h GLY 116 CO 0.10 0.43 -0.08 -2.75 0.00 0.00 0.00 176.54 174.24 1h7y h PHE 117 N 0.29 0.63 -0.84 5.60 3.57 -1.51 -2.50 116.94 122.17 1h7y h PHE 117 Ca 0.07 -0.14 0.16 0.00 3.53 0.00 0.00 57.97 61.60 1h7y h PHE 117 Cb 0.53 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 1h7y h PHE 117 CO 0.05 0.76 0.55 0.28 -2.23 0.00 0.00 178.31 177.72 1h7y h VAL 118 N 0.32 0.77 -0.19 1.41 2.07 -1.34 -0.38 116.25 118.92 1h7y h VAL 118 Ca 0.07 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 1h7y h VAL 118 Cb 0.56 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1h7y h VAL 118 CO 0.03 0.09 -0.37 0.11 0.02 0.00 0.00 177.57 177.45 1h7y h LYS 119 N 0.50 0.59 -0.31 1.57 6.56 -1.19 -1.87 116.57 122.42 1h7y h LYS 119 Ca 0.42 -0.38 -0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1h7y h LYS 119 Cb 0.90 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.59 1h7y h LYS 119 CO -0.16 0.99 0.18 0.87 -2.06 0.00 0.00 179.45 179.27 1h7y h LYS 120 N 0.26 0.41 0.07 3.15 6.56 -0.68 -2.01 116.57 124.34 1h7y h LYS 120 Ca 0.01 -0.03 -0.25 0.00 -1.06 0.00 0.00 60.65 59.32 1h7y h LYS 120 Cb 0.97 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.54 1h7y h LYS 120 CO 0.08 0.29 -1.11 0.82 -2.06 0.00 0.00 179.45 177.48 1h7y h ILE 121 N 0.42 1.46 0.00 1.86 5.03 -1.17 -3.18 117.51 121.93 1h7y h ILE 121 Ca 0.11 -2.80 -0.00 0.00 -0.12 0.00 0.00 64.86 62.05 1h7y h ILE 121 Cb -0.01 2.72 -0.00 0.00 -3.03 0.00 0.00 36.82 36.49 1h7y h ILE 121 CO -0.02 0.82 -0.02 -0.07 -0.68 0.00 0.00 178.15 178.18 1h7y h LEU 122 N 0.13 0.00 -1.32 1.44 3.38 -0.59 0.16 115.31 118.52 1h7y h LEU 122 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1h7y h LEU 122 Cb 1.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.51 1h7y h LEU 122 CO 0.18 0.02 0.42 0.00 0.09 0.00 0.00 178.44 179.16 1h7y h ALA 123 N 1.98 1.50 -1.65 1.53 0.00 -1.47 -3.30 119.26 117.85 1h7y h ALA 123 Ca -0.00 -0.06 -0.44 0.00 0.00 0.00 0.00 54.91 54.41 1h7y h ALA 123 Cb 0.04 -0.27 -0.36 0.00 0.00 0.00 0.00 17.79 17.20 1h7y h ALA 123 CO 0.00 0.45 -1.08 0.09 0.00 0.00 0.00 179.25 178.72 1h7y n ASN 124 N -4.42 0.36 0.23 0.00 3.02 -0.52 -4.93 115.26 109.00 1h7y n ASN 124 Ca 0.07 -3.10 0.11 0.00 -0.03 0.00 0.00 54.58 51.63 1h7y n ASN 124 Cb 0.05 -0.22 0.71 0.00 -0.61 0.00 0.00 39.78 39.71 1h7y n ASN 124 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1h7y h PHE 125 N 2.99 0.00 -0.14 3.10 -5.15 -0.81 -0.71 116.94 116.22 1h7y h PHE 125 Ca 0.06 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.65 1h7y h PHE 125 Cb 1.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.17 1h7y h PHE 125 CO 0.44 0.00 -0.64 0.87 -2.00 0.00 0.00 178.31 176.98 1h7y h LYS 126 N 0.00 0.53 0.00 6.09 1.79 -1.92 -1.25 116.57 121.81 1h7y h LYS 126 Ca 0.04 -0.38 -0.08 0.00 -2.18 0.00 0.00 60.65 58.05 1h7y h LYS 126 Cb 0.15 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1h7y h LYS 126 CO -0.00 0.99 -0.37 0.22 -1.08 0.00 0.00 179.45 179.21 1h7y h ASP 127 N 0.39 0.00 1.07 0.86 3.58 -1.64 -3.23 116.42 117.45 1h7y h ASP 127 Ca -0.01 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.31 1h7y h ASP 127 Cb 1.20 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 1h7y h ASP 127 CO 0.12 0.37 -0.98 1.88 -2.88 0.00 0.00 179.24 177.74 1h7y h TYR 128 N 0.00 0.00 -2.38 0.28 0.05 -1.08 -3.43 116.97 110.40 1h7y h TYR 128 Ca -0.00 0.00 0.26 0.00 0.05 0.00 0.00 58.73 59.04 1h7y h TYR 128 Cb 1.28 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.94 1h7y h TYR 128 CO 0.00 0.50 -0.47 -0.25 -1.05 0.00 0.00 178.16 176.89 1h7y n ASP 129 N -3.02 -5.87 -3.77 3.88 9.92 -0.48 -1.89 116.55 115.33 1h7y n ASP 129 Ca -0.04 0.53 -0.22 0.00 -0.53 0.00 0.00 54.79 54.54 1h7y n ASP 129 Cb 0.77 -3.38 -0.17 0.00 -0.64 0.00 0.00 41.12 37.70 1h7y n ASP 129 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1h7y s PHE 130 N -2.45 0.52 0.36 1.24 0.40 -1.26 -4.49 117.98 112.31 1h7y s PHE 130 Ca 0.00 -0.07 0.07 0.00 -0.60 0.00 0.00 56.93 56.33 1h7y s PHE 130 Cb 0.00 -0.69 -0.01 0.00 0.51 0.00 0.00 43.02 42.83 1h7y s PHE 130 CO 0.00 -0.27 0.46 0.71 0.70 0.00 0.00 175.22 176.82 1h7y s TYR 131 N 1.84 2.96 -0.17 0.36 1.51 -0.74 -1.83 117.35 121.28 1h7y s TYR 131 Ca 0.02 -0.31 -0.22 0.00 -1.01 0.00 0.00 57.07 55.56 1h7y s TYR 131 Cb -0.12 -2.08 0.06 0.00 -0.11 0.00 0.00 41.96 39.70 1h7y s TYR 131 CO -0.04 -0.10 0.58 -1.50 -1.11 0.00 0.00 175.55 173.38 1h7y s ILE 132 N -2.27 0.01 1.46 2.71 1.10 0.20 -3.66 121.20 120.74 1h7y s ILE 132 Ca 0.47 -0.05 -0.24 0.00 -0.51 0.00 0.00 60.65 60.33 1h7y s ILE 132 Cb -0.08 -0.84 0.38 0.00 0.15 0.00 0.00 42.46 42.07 1h7y s ILE 132 CO 0.31 -0.03 0.86 0.61 -2.11 0.00 0.00 174.94 174.58 1h7y n GLY 133 N 2.25 -3.83 0.21 1.50 0.00 -1.26 -0.29 105.19 103.77 1h7y n GLY 133 Ca -0.15 -1.66 0.07 0.00 0.00 0.00 0.00 46.02 44.27 1h7y n GLY 133 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h7y h GLU 134 N -3.61 0.00 -0.50 1.61 4.81 -1.88 -2.52 114.58 112.49 1h7y h GLU 134 Ca -0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1h7y h GLU 134 Cb 1.31 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 1h7y h GLU 134 CO 0.24 0.28 0.32 0.66 -0.73 0.00 0.00 179.01 179.78 1h7y h SER 135 N 0.00 0.59 -0.00 1.04 4.64 -1.95 -3.46 113.55 114.41 1h7y h SER 135 Ca -0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1h7y h SER 135 Cb 0.60 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1h7y h SER 135 CO 0.04 0.44 -0.00 1.15 -0.87 0.00 0.00 176.83 177.58 1h7y n MET 136 N -4.45 -0.01 -4.10 4.77 0.00 -0.95 -5.03 117.12 107.36 1h7y n MET 136 Ca 0.04 0.50 -0.35 0.00 0.00 0.00 0.00 57.70 57.90 1h7y n MET 136 Cb 0.06 -4.01 -0.13 0.00 0.00 0.00 0.00 33.22 29.14 1h7y n MET 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1h7y s ASP 137 N -3.00 4.53 0.18 3.17 1.11 -1.26 -4.96 116.67 116.44 1h7y s ASP 137 Ca 0.00 -0.29 0.23 0.00 0.18 0.00 0.00 52.55 52.67 1h7y s ASP 137 Cb 0.00 -1.77 0.90 0.00 1.07 0.00 0.00 42.92 43.13 1h7y s ASP 137 CO 0.00 0.05 1.70 -0.81 1.18 0.00 0.00 175.17 177.29 1h7y n PRO 138 N 4.36 0.16 0.31 8.23 -0.04 -1.26 -2.54 135.00 144.22 1h7y n PRO 138 Ca -0.18 0.31 0.20 0.00 -0.04 0.00 0.00 63.50 63.79 1h7y n PRO 138 Cb 0.52 -1.76 1.01 0.00 -0.04 0.00 0.00 33.50 33.23 1h7y n PRO 138 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1h7y h ASP 139 N 0.00 0.00 0.00 3.54 5.19 -1.92 -3.16 116.42 120.07 1h7y h ASP 139 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1h7y h ASP 139 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1h7y h ASP 139 CO 0.00 0.02 -0.00 0.00 -3.12 0.00 0.00 179.24 176.14 1h7y h ALA 140 N 1.98 -0.16 0.00 3.45 0.00 -1.84 -3.43 119.26 119.26 1h7y h ALA 140 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h7y h ALA 140 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1h7y h ALA 140 CO 0.00 -0.16 0.00 -0.12 0.00 0.00 0.00 179.25 178.97 1h7y n MET 141 N -2.05 0.00 -3.82 0.00 1.56 -1.19 -4.56 117.12 107.06 1h7y n MET 141 Ca -0.00 0.00 -0.37 0.00 -0.27 0.00 0.00 57.70 57.06 1h7y n MET 141 Cb 0.00 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.31 1h7y n MET 141 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1h7y s VAL 142 N -0.71 5.42 -0.07 1.12 1.01 -1.26 -4.66 120.40 121.25 1h7y s VAL 142 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1h7y s VAL 142 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1h7y s VAL 142 CO 0.00 0.59 -0.10 -0.69 0.00 0.00 0.00 175.10 174.89 1h7y s VAL 143 N -1.07 3.40 -0.03 2.92 1.01 -1.24 -4.47 120.40 120.93 1h7y s VAL 143 Ca 0.18 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1h7y s VAL 143 Cb -0.13 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1h7y s VAL 143 CO 0.07 0.58 0.03 -0.76 0.00 0.00 0.00 175.10 175.02 1h7y s LEU 144 N -0.56 3.69 -0.14 3.92 1.43 -1.09 -1.80 118.68 124.13 1h7y s LEU 144 Ca 0.08 0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1h7y s LEU 144 Cb -0.12 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1h7y s LEU 144 CO 0.02 0.31 -0.01 -0.04 0.23 0.00 0.00 176.35 176.85 1h7y s MET 145 N -1.44 3.56 0.07 1.70 -1.94 -0.79 -1.25 119.30 119.21 1h7y s MET 145 Ca 0.19 -0.47 -0.05 0.00 -1.71 0.00 0.00 55.69 53.65 1h7y s MET 145 Cb -0.12 -2.93 -0.02 0.00 2.01 0.00 0.00 34.83 33.77 1h7y s MET 145 CO 0.09 0.35 0.09 1.21 -0.01 0.00 0.00 175.02 176.76 1h7y s ASN 146 N 0.07 0.28 0.09 3.03 2.47 -0.97 -4.22 114.94 115.69 1h7y s ASN 146 Ca 0.01 -0.82 -0.08 0.00 0.42 0.00 0.00 52.86 52.38 1h7y s ASN 146 Cb -0.13 0.28 -0.06 0.00 -1.45 0.00 0.00 41.25 39.89 1h7y s ASN 146 CO 0.02 -0.68 0.38 -0.31 -3.72 0.00 0.00 177.10 172.80 1h7y s TYR 147 N -3.89 3.55 0.30 0.43 2.02 -1.26 -1.98 117.35 116.52 1h7y s TYR 147 Ca 0.07 0.71 -0.05 0.00 -0.37 0.00 0.00 57.07 57.43 1h7y s TYR 147 Cb 0.06 -2.11 0.07 0.00 -0.40 0.00 0.00 41.96 39.58 1h7y s TYR 147 CO -0.10 0.50 0.37 -2.13 -1.57 0.00 0.00 175.55 172.62 1h7y n ARG 148 N 0.72 -0.65 0.27 -0.62 0.63 -0.61 -4.91 116.66 111.48 1h7y n ARG 148 Ca -0.07 -0.58 0.15 0.00 -0.92 0.00 0.00 57.85 56.44 1h7y n ARG 148 Cb 0.52 -0.41 0.67 0.00 0.45 0.00 0.00 32.46 33.69 1h7y n ARG 148 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1h7y h GLU 149 N 0.00 0.00 0.48 -0.14 4.57 -1.99 -3.18 114.58 114.33 1h7y h GLU 149 Ca -0.12 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1h7y h GLU 149 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1h7y h GLU 149 CO 0.09 0.08 -0.23 -0.44 -1.18 0.00 0.00 179.01 177.32 1h7y h ASP 150 N 0.00 -0.55 0.00 1.04 3.32 -1.92 -3.48 116.42 114.83 1h7y h ASP 150 Ca -0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1h7y h ASP 150 Cb 0.52 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1h7y h ASP 150 CO 0.01 -0.15 0.00 0.61 -1.72 0.00 0.00 179.24 177.99 1h7y n GLY 151 N -0.21 1.67 0.00 2.75 0.00 -1.20 -4.91 105.19 103.28 1h7y n GLY 151 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.44 -3.73 -0.61 -6.64 -1.26 -4.92 119.36 102.64 1h7y n ILE 152 Ca 0.00 -0.61 -0.37 0.00 -1.77 0.00 0.00 62.75 60.00 1h7y n ILE 152 Cb 0.00 0.87 -0.11 0.00 -1.44 0.00 0.00 39.64 38.96 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 -0.44 3.47 0.04 7.28 2.01 -1.26 -4.96 115.64 121.77 1h7y s THR 153 Ca 0.00 -1.98 -0.28 0.00 0.31 0.00 0.00 61.69 59.73 1h7y s THR 153 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1h7y s THR 153 CO 0.00 -0.69 0.90 -2.16 -0.69 0.00 0.00 174.62 171.98 1h7y s PRO 154 N 1.19 4.58 0.01 4.92 0.04 -1.26 -1.57 135.00 142.90 1h7y s PRO 154 Ca 0.07 1.31 0.03 0.00 0.04 0.00 0.00 61.00 62.45 1h7y s PRO 154 Cb -0.23 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 30.88 1h7y s PRO 154 CO -0.03 0.11 -0.09 1.52 0.04 0.00 0.00 177.00 178.54 1h7y s TYR 155 N 0.48 0.77 0.26 0.56 -0.85 -0.84 -1.63 117.35 116.10 1h7y s TYR 155 Ca 0.46 -0.23 0.06 0.00 -0.52 0.00 0.00 57.07 56.84 1h7y s TYR 155 Cb -0.21 -0.48 -0.03 0.00 0.38 0.00 0.00 41.96 41.62 1h7y s TYR 155 CO 0.27 -0.02 0.36 -1.64 -1.52 0.00 0.00 175.55 173.00 1h7y s MET 156 N -0.57 3.30 0.05 -3.49 -1.94 -0.93 -2.30 119.30 113.43 1h7y s MET 156 Ca 0.01 -0.85 0.08 0.00 -1.71 0.00 0.00 55.69 53.21 1h7y s MET 156 Cb -0.05 -2.83 -0.03 0.00 2.01 0.00 0.00 34.83 33.93 1h7y s MET 156 CO 0.00 0.35 -0.21 0.42 -0.01 0.00 0.00 175.02 175.57 1h7y s ILE 157 N -2.04 1.70 0.00 2.53 1.01 -0.38 -1.80 121.20 122.22 1h7y s ILE 157 Ca 0.36 -1.27 0.01 0.00 0.00 0.00 0.00 60.65 59.75 1h7y s ILE 157 Cb -0.09 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 1h7y s ILE 157 CO 0.29 0.17 -0.04 -0.36 0.00 0.00 0.00 174.94 174.99 1h7y s PHE 158 N -0.86 0.36 0.01 3.97 0.40 -0.50 -2.67 117.98 118.68 1h7y s PHE 158 Ca 0.08 -0.14 -0.31 0.00 -0.60 0.00 0.00 56.93 55.95 1h7y s PHE 158 Cb -0.09 -0.23 -0.10 0.00 0.51 0.00 0.00 43.02 43.12 1h7y s PHE 158 CO 0.02 -0.03 1.95 1.19 0.70 0.00 0.00 175.22 179.06 1h7y n PHE 159 N 2.72 2.48 -0.08 0.36 3.72 -1.26 -2.01 117.46 123.39 1h7y n PHE 159 Ca -0.14 -0.29 -0.12 0.00 -0.05 0.00 0.00 57.45 56.85 1h7y n PHE 159 Cb 0.58 -2.77 -0.05 0.00 -0.94 0.00 0.00 39.48 36.30 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 10.20 0.45 -0.32 -1.08 3.64 -1.76 -2.48 116.57 125.22 1h7y h LYS 160 Ca -0.49 -0.18 0.09 0.00 -1.27 0.00 0.00 60.65 58.80 1h7y h LYS 160 Cb 1.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1h7y h LYS 160 CO 0.94 0.69 0.34 0.22 -2.27 0.00 0.00 179.45 179.38 1h7y h ASP 161 N 0.19 0.00 -0.94 4.20 3.58 -1.90 0.14 116.42 121.69 1h7y h ASP 161 Ca 0.06 0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.87 1h7y h ASP 161 Cb 0.53 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 41.27 1h7y h ASP 161 CO 0.02 0.00 0.55 0.61 -2.88 0.00 0.00 179.24 177.54 1h7y n GLY 162 N -1.46 5.87 3.24 -0.78 0.00 -0.94 -4.91 105.19 106.22 1h7y n GLY 162 Ca 0.05 -2.28 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 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 -3.75 0.66 -0.19 0.99 1.43 0.49 -3.36 118.68 114.96 1h7y s LEU 163 Ca 0.62 0.69 -0.02 0.00 -1.03 0.00 0.00 54.13 54.39 1h7y s LEU 163 Cb 0.49 1.21 -0.01 0.00 0.03 0.00 0.00 46.19 47.91 1h7y s LEU 163 CO 0.01 -0.13 -0.10 0.68 0.23 0.00 0.00 176.35 177.04 1h7y s VAL 164 N 0.16 3.04 -0.24 -1.59 -7.23 -0.71 -4.92 120.40 108.90 1h7y s VAL 164 Ca -0.00 -0.62 -0.28 0.00 -1.81 0.00 0.00 61.98 59.27 1h7y s VAL 164 Cb -0.02 -2.34 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1h7y s VAL 164 CO 0.01 0.47 0.98 -0.44 -0.31 0.00 0.00 175.10 175.81 1h7y s SER 165 N 1.10 7.00 -0.05 4.85 0.01 -1.26 -3.37 113.70 121.98 1h7y s SER 165 Ca 0.01 1.23 0.05 0.00 1.31 0.00 0.00 55.95 58.55 1h7y s SER 165 Cb -0.15 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 1h7y s SER 165 CO -0.02 -0.65 -0.20 -0.70 0.41 0.00 0.00 173.24 172.08 1h7y s GLU 166 N 3.14 2.48 0.36 12.44 2.56 -0.65 -4.95 118.70 134.06 1h7y s GLU 166 Ca 0.41 -0.81 -0.24 0.00 0.00 0.00 0.00 54.97 54.33 1h7y s GLU 166 Cb -0.15 -2.25 -0.10 0.00 2.00 0.00 0.00 34.13 33.63 1h7y s GLU 166 CO 0.07 0.51 0.93 -1.59 -0.56 0.00 0.00 175.26 174.63 1h7y s LYS 167 N -0.47 4.43 0.00 4.30 -2.85 -1.26 -1.66 119.74 122.23 1h7y s LYS 167 Ca 0.06 1.22 0.02 0.00 -1.00 0.00 0.00 55.97 56.27 1h7y s LYS 167 Cb -0.12 -2.58 0.11 0.00 -2.06 0.00 0.00 37.83 33.19 1h7y s LYS 167 CO 0.01 0.17 0.60 0.34 0.10 0.00 0.00 175.35 176.57