#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 -0.23 -0.89 1.43 -1.26 -3.67 118.68 117.17 1h7y s LEU 2 Ca 0.00 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 1h7y s LEU 2 Cb 0.00 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1h7y s LEU 2 CO 0.00 0.15 0.06 -0.76 0.23 0.00 0.00 176.35 176.03 1h7y s LEU 3 N -2.45 3.50 -0.29 1.79 1.43 -1.00 -2.17 118.68 119.49 1h7y s LEU 3 Ca 0.23 -0.14 -0.09 0.00 -1.03 0.00 0.00 54.13 53.10 1h7y s LEU 3 Cb -0.10 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1h7y s LEU 3 CO 0.15 0.03 0.14 -0.31 0.23 0.00 0.00 176.35 176.58 1h7y s TYR 4 N 1.25 3.16 0.02 0.29 1.51 -0.21 -1.65 117.35 121.72 1h7y s TYR 4 Ca 0.05 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1h7y s TYR 4 Cb -0.15 -2.33 -0.02 0.00 -0.11 0.00 0.00 41.96 39.36 1h7y s TYR 4 CO 0.03 -0.36 -0.14 0.15 -1.11 0.00 0.00 175.55 174.12 1h7y s LYS 5 N 1.65 1.02 0.64 -0.62 1.02 -1.02 -1.36 119.74 121.07 1h7y s LYS 5 Ca 0.06 -0.65 -0.14 0.00 0.02 0.00 0.00 55.97 55.26 1h7y s LYS 5 Cb -0.16 -1.02 -0.02 0.00 -0.52 0.00 0.00 37.83 36.11 1h7y s LYS 5 CO 0.06 0.26 1.06 0.34 -0.92 0.00 0.00 175.35 176.16 1h7y s ASP 6 N -0.79 5.59 0.00 2.83 2.15 -1.21 -2.01 116.67 123.23 1h7y s ASP 6 Ca 0.03 1.74 0.23 0.00 0.43 0.00 0.00 52.55 54.98 1h7y s ASP 6 Cb -0.07 -2.52 0.02 0.00 -0.30 0.00 0.00 42.92 40.05 1h7y s ASP 6 CO 0.01 -1.30 1.09 0.52 -0.17 0.00 0.00 175.17 175.32 1h7y n VAL 7 N -2.48 0.00 -0.07 1.11 0.31 -1.26 -4.04 118.33 111.91 1h7y n VAL 7 Ca 0.08 -0.17 -0.07 0.00 -0.01 0.00 0.00 64.34 64.17 1h7y n VAL 7 Cb 0.53 1.07 -0.02 0.00 -0.91 0.00 0.00 33.84 34.51 1h7y n VAL 7 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1h7y n ILE 8 N -0.54 1.29 -0.30 2.52 5.41 -1.26 -4.54 119.36 121.93 1h7y n ILE 8 Ca 0.08 0.20 0.09 0.00 1.00 0.00 0.00 62.75 64.12 1h7y n ILE 8 Cb 0.42 -2.19 0.21 0.00 -0.71 0.00 0.00 39.64 37.37 1h7y n ILE 8 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1h7y h SER 9 N -0.81 -0.46 0.00 4.38 0.87 -1.88 -3.46 113.55 112.20 1h7y h SER 9 Ca 0.00 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1h7y h SER 9 Cb 0.81 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1h7y h SER 9 CO 0.00 -0.27 0.00 0.61 -0.53 0.00 0.00 176.83 176.64 1h7y n GLY 10 N -1.47 0.90 2.67 5.77 0.00 -1.26 -4.98 105.19 106.81 1h7y n GLY 10 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1h7y n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h7y n ASP 11 N 0.00 -1.34 0.00 1.61 8.00 -1.26 -4.83 116.55 118.73 1h7y n ASP 11 Ca 0.00 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.59 1h7y n ASP 11 Cb 0.00 0.96 0.00 0.00 -0.02 0.00 0.00 41.12 42.06 1h7y n ASP 11 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1h7y n GLU 12 N 1.08 0.00 0.00 -1.24 0.28 -1.26 -4.88 120.64 114.61 1h7y n GLU 12 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1h7y n GLU 12 Cb 0.72 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.59 1h7y n GLU 12 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1h7y n LEU 13 N 0.00 0.00 0.00 -1.84 7.94 -1.22 -3.34 117.00 118.54 1h7y n LEU 13 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 1h7y n LEU 13 Cb 0.00 0.10 -0.00 0.00 0.53 0.00 0.00 43.42 44.05 1h7y n LEU 13 CO 0.00 -0.10 0.07 0.55 -1.11 0.00 0.00 177.39 176.80 1h7y n VAL 14 N -1.29 0.00 -3.83 1.96 3.14 -0.46 -4.91 118.33 112.95 1h7y n VAL 14 Ca 0.00 -0.32 -0.06 0.00 -2.96 0.00 0.00 64.34 61.00 1h7y n VAL 14 Cb 0.00 0.23 0.00 0.00 -1.06 0.00 0.00 33.84 33.01 1h7y n VAL 14 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1h7y s SER 15 N -1.46 -0.11 -0.00 6.55 1.04 -1.26 -1.05 113.70 117.41 1h7y s SER 15 Ca 0.05 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.76 1h7y s SER 15 Cb -0.01 0.69 0.10 0.00 0.10 0.00 0.00 66.02 66.90 1h7y s SER 15 CO 0.04 -1.32 1.04 -0.67 0.98 0.00 0.00 173.24 173.31 1h7y n ASP 16 N -0.89 0.70 0.00 7.02 2.03 -0.92 -3.81 116.55 120.67 1h7y n ASP 16 Ca -0.06 -2.01 0.04 0.00 0.52 0.00 0.00 54.79 53.28 1h7y n ASP 16 Cb 0.60 -0.12 0.19 0.00 -0.72 0.00 0.00 41.12 41.07 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 -0.15 1.42 -1.47 -1.67 0.00 -1.26 -1.74 120.51 115.64 1h7y n ALA 17 Ca 0.04 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1h7y n ALA 17 Cb 0.12 -1.14 0.10 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.48 0.00 -1.17 0.00 4.01 -1.25 -5.08 117.16 112.19 1h7y n TYR 18 Ca 0.02 -0.74 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 1h7y n TYR 18 Cb 0.10 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 -0.89 -6.69 -4.24 7.72 8.00 -0.71 -3.85 116.55 115.88 1h7y n ASP 19 Ca 0.11 0.85 -0.23 0.00 0.71 0.00 0.00 54.79 56.23 1h7y n ASP 19 Cb 0.69 -2.81 -0.13 0.00 -0.02 0.00 0.00 41.12 38.85 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 -1.66 2.24 -0.02 0.64 1.43 -1.26 -3.86 118.68 116.19 1h7y s LEU 20 Ca 0.00 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1h7y s LEU 20 Cb 0.00 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.39 1h7y s LEU 20 CO 0.00 0.07 -0.07 -0.54 0.23 0.00 0.00 176.35 176.03 1h7y s LYS 21 N -1.56 0.76 -0.37 1.70 1.02 -0.97 -4.87 119.74 115.44 1h7y s LYS 21 Ca 0.05 -0.25 -0.14 0.00 0.02 0.00 0.00 55.97 55.65 1h7y s LYS 21 Cb -0.09 -0.73 -0.00 0.00 -0.52 0.00 0.00 37.83 36.49 1h7y s LYS 21 CO 0.03 0.10 0.30 -2.00 -0.92 0.00 0.00 175.35 172.86 1h7y s GLU 22 N 0.14 3.30 0.82 1.68 2.12 -1.26 -0.31 118.70 125.20 1h7y s GLU 22 Ca -0.02 -0.74 -0.12 0.00 0.36 0.00 0.00 54.97 54.46 1h7y s GLU 22 Cb -0.07 -3.88 0.09 0.00 0.26 0.00 0.00 34.13 30.54 1h7y s GLU 22 CO 0.00 -0.59 1.16 0.08 -0.54 0.00 0.00 175.26 175.37 1h7y s VAL 23 N 1.80 2.31 0.57 3.70 1.01 -0.80 -4.78 120.40 124.21 1h7y s VAL 23 Ca 0.07 0.12 0.39 0.00 0.00 0.00 0.00 61.98 62.56 1h7y s VAL 23 Cb -0.18 -2.42 0.57 0.00 0.00 0.00 0.00 36.38 34.35 1h7y s VAL 23 CO 0.11 -0.11 1.61 -0.78 0.00 0.00 0.00 175.10 175.92 1h7y h ASP 24 N -1.16 0.00 0.00 3.32 1.82 -1.97 -3.37 116.42 115.05 1h7y h ASP 24 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 1h7y h ASP 24 Cb 1.27 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.28 1h7y h ASP 24 CO 0.46 0.00 0.00 0.47 -1.61 0.00 0.00 179.24 178.56 1h7y n ASP 25 N -3.81 0.00 -2.73 2.28 8.00 -1.26 -4.96 116.55 114.07 1h7y n ASP 25 Ca 0.30 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.55 1h7y n ASP 25 Cb 1.54 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 42.62 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 2.32 -4.08 0.53 -6.64 -1.26 -5.04 119.36 105.18 1h7y n ILE 26 Ca 0.00 -4.99 -0.11 0.00 -1.77 0.00 0.00 62.75 55.88 1h7y n ILE 26 Cb 0.00 -1.06 -0.11 0.00 -1.44 0.00 0.00 39.64 37.03 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 -4.67 0.50 0.31 7.28 -7.23 -1.26 -1.18 120.40 114.14 1h7y s VAL 27 Ca 0.46 -1.37 0.08 0.00 -1.81 0.00 0.00 61.98 59.33 1h7y s VAL 27 Cb 0.36 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 36.30 1h7y s VAL 27 CO -0.14 -0.60 0.22 -0.31 -0.31 0.00 0.00 175.10 173.96 1h7y s TYR 28 N -2.28 2.93 -0.12 2.82 2.02 -0.88 -1.90 117.35 119.94 1h7y s TYR 28 Ca -0.03 -0.25 -0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1h7y s TYR 28 Cb -0.04 -1.61 0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1h7y s TYR 28 CO -0.02 0.34 -0.08 -1.21 -1.57 0.00 0.00 175.55 173.00 1h7y s GLU 29 N -3.91 1.61 -0.28 -0.62 2.02 0.58 -2.03 118.70 116.08 1h7y s GLU 29 Ca 0.37 -0.29 -0.02 0.00 0.02 0.00 0.00 54.97 55.06 1h7y s GLU 29 Cb -0.06 -1.65 0.04 0.00 0.10 0.00 0.00 34.13 32.56 1h7y s GLU 29 CO 0.25 -0.27 -0.03 0.00 0.02 0.00 0.00 175.26 175.23 1h7y s ALA 30 N 1.68 2.76 0.39 5.21 0.00 -0.84 -2.30 121.76 128.66 1h7y s ALA 30 Ca 0.05 -1.61 -0.24 0.00 0.00 0.00 0.00 51.96 50.15 1h7y s ALA 30 Cb -0.13 -1.82 -0.09 0.00 0.00 0.00 0.00 23.12 21.08 1h7y s ALA 30 CO -0.08 -1.05 1.06 -0.51 0.00 0.00 0.00 175.76 175.17 1h7y s ASP 31 N 1.29 6.77 -0.21 0.00 1.01 -1.25 -2.06 116.67 122.22 1h7y s ASP 31 Ca -0.03 2.06 -0.08 0.00 0.71 0.00 0.00 52.55 55.22 1h7y s ASP 31 Cb -0.18 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 1h7y s ASP 31 CO -0.03 -0.48 0.08 0.00 0.21 0.00 0.00 175.17 174.95 1h7y s GLN 33 N 0.89 2.81 -0.14 0.00 -1.52 -1.26 -4.57 119.66 115.87 1h7y s GLN 33 Ca 0.04 -0.91 -0.06 0.00 -1.95 0.00 0.00 55.36 52.49 1h7y s GLN 33 Cb -0.14 -2.60 -0.04 0.00 -0.22 0.00 0.00 33.01 30.02 1h7y s GLN 33 CO 0.03 0.48 0.07 -1.64 -0.25 0.00 0.00 175.29 173.98 1h7y s MET 34 N -3.04 3.59 0.27 2.91 -1.94 -1.26 -0.62 119.30 119.20 1h7y s MET 34 Ca 0.30 -0.30 0.01 0.00 -1.71 0.00 0.00 55.69 53.99 1h7y s MET 34 Cb -0.10 -3.10 -0.03 0.00 2.01 0.00 0.00 34.83 33.61 1h7y s MET 34 CO 0.22 0.52 0.24 0.14 -0.01 0.00 0.00 175.02 176.13 1h7y s VAL 35 N -0.32 0.00 -0.29 -6.03 -7.23 -1.22 -4.94 120.40 100.37 1h7y s VAL 35 Ca 0.09 -1.92 -0.17 0.00 -1.81 0.00 0.00 61.98 58.17 1h7y s VAL 35 Cb -0.12 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 1h7y s VAL 35 CO 0.02 0.00 0.47 0.42 -0.31 0.00 0.00 175.10 175.69 1h7y s THR 36 N -3.78 5.09 -0.11 5.32 -4.23 -1.26 -3.14 115.64 113.53 1h7y s THR 36 Ca 0.38 0.61 0.02 0.00 -1.18 0.00 0.00 61.69 61.52 1h7y s THR 36 Cb 0.04 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 70.06 1h7y s THR 36 CO 0.18 0.01 -0.17 0.68 -0.54 0.00 0.00 174.62 174.78 1h7y s VAL 37 N 2.26 1.66 -0.52 2.29 -7.23 -1.23 -4.97 120.40 112.67 1h7y s VAL 37 Ca 0.18 -0.75 -0.26 0.00 -1.81 0.00 0.00 61.98 59.35 1h7y s VAL 37 Cb -0.16 -1.50 -0.07 0.00 0.56 0.00 0.00 36.38 35.22 1h7y s VAL 37 CO 0.11 0.47 2.37 -0.75 -0.31 0.00 0.00 175.10 176.99 1h7y s LYS 38 N 0.87 2.10 -0.33 4.82 2.36 -1.26 -4.07 119.74 124.23 1h7y s LYS 38 Ca -0.08 1.29 -0.28 0.00 -2.55 0.00 0.00 55.97 54.35 1h7y s LYS 38 Cb -0.15 -4.59 0.01 0.00 -1.05 0.00 0.00 37.83 32.06 1h7y s LYS 38 CO -0.00 -3.32 1.01 -0.65 1.55 0.00 0.00 175.35 173.93 1h7y s GLN 39 N 8.22 4.00 -0.31 4.03 -0.21 -1.26 -4.89 119.66 129.24 1h7y s GLN 39 Ca 0.95 0.89 0.10 0.00 0.02 0.00 0.00 55.36 57.32 1h7y s GLN 39 Cb -0.16 -3.75 0.62 0.00 1.00 0.00 0.00 33.01 30.72 1h7y s GLN 39 CO 0.24 -0.89 1.66 0.41 -2.12 0.00 0.00 175.29 174.59 1h7y n GLY 40 N 4.04 4.27 3.77 3.09 0.00 -1.26 -4.95 105.19 114.16 1h7y n GLY 40 Ca 0.10 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 1h7y n GLY 40 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h7y s GLY 41 N -1.71 2.84 -0.31 -0.02 0.00 -1.26 -4.96 107.32 101.90 1h7y s GLY 41 Ca 0.50 0.87 0.18 0.00 0.00 0.00 0.00 44.72 46.26 1h7y s GLY 41 CO 0.08 1.36 1.22 2.09 0.00 0.00 0.00 173.10 177.85 1h7y n ASP 42 N 0.13 0.29 0.17 1.64 5.75 -1.26 -4.89 116.55 118.38 1h7y n ASP 42 Ca 0.04 -2.27 0.13 0.00 -0.01 0.00 0.00 54.79 52.68 1h7y n ASP 42 Cb 0.47 0.01 0.41 0.00 -1.03 0.00 0.00 41.12 40.98 1h7y n ASP 42 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1h7y h VAL 43 N 4.17 0.00 0.00 2.12 -1.51 -2.05 -2.89 116.25 116.10 1h7y h VAL 43 Ca -0.23 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 1h7y h VAL 43 Cb 1.26 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1h7y h VAL 43 CO 0.12 0.00 -0.06 0.44 -1.23 0.00 0.00 177.57 176.84 1h7y h ASP 44 N 0.00 0.00 -6.98 4.19 3.32 -2.03 -3.47 116.42 111.45 1h7y h ASP 44 Ca 0.00 -0.01 -0.56 0.00 0.02 0.00 0.00 57.03 56.48 1h7y h ASP 44 Cb 0.70 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1h7y h ASP 44 CO 0.00 0.01 -0.96 0.00 -1.72 0.00 0.00 179.24 176.57 1h7y n ILE 45 N -2.59 -2.48 -1.67 0.35 0.13 -1.09 -4.79 119.36 107.22 1h7y n ILE 45 Ca 0.05 -0.50 -0.40 0.00 -1.10 0.00 0.00 62.75 60.79 1h7y n ILE 45 Cb 0.47 -2.12 0.02 0.00 -0.84 0.00 0.00 39.64 37.18 1h7y n ILE 45 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1h7y n GLY 46 N -2.00 0.27 3.60 4.50 0.00 -1.26 -4.87 105.19 105.44 1h7y n GLY 46 Ca -0.12 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.26 3.06 0.17 4.61 0.00 -1.26 -5.00 121.76 122.08 1h7y s ALA 47 Ca 0.64 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 1h7y s ALA 47 Cb -0.50 -3.94 -0.07 0.00 0.00 0.00 0.00 23.12 18.61 1h7y s ALA 47 CO 0.55 -2.40 0.52 1.21 0.00 0.00 0.00 175.76 175.64 1h7y s ASN 48 N 3.44 6.70 0.00 0.00 3.04 -1.26 -5.01 114.94 121.85 1h7y s ASN 48 Ca 0.56 0.94 0.00 0.00 0.04 0.00 0.00 52.86 54.40 1h7y s ASN 48 Cb -0.11 -2.24 0.00 0.00 -1.54 0.00 0.00 41.25 37.37 1h7y s ASN 48 CO 0.32 0.05 0.02 -0.81 -3.04 0.00 0.00 177.10 173.63 1h7y n PRO 49 N 0.43 0.00 -0.03 0.43 -0.04 -1.26 -4.94 135.00 129.59 1h7y n PRO 49 Ca -0.03 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.39 1h7y n PRO 49 Cb 0.52 -0.24 -0.01 0.00 -0.04 0.00 0.00 33.50 33.73 1h7y n PRO 49 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1h7y n SER 50 N -0.19 0.95 0.00 3.54 2.88 -1.26 -5.02 113.62 114.52 1h7y n SER 50 Ca 0.00 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1h7y n SER 50 Cb 0.00 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1h7y n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h7y n ALA 51 N -3.44 0.00 -2.74 -1.46 0.00 -1.26 -5.05 120.51 106.56 1h7y n ALA 51 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.99 1h7y n ALA 51 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.67 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 0.00 5.04 -1.46 0.00 -0.58 -1.26 -5.02 120.64 117.36 1h7y n GLU 52 Ca 0.00 -4.67 0.19 0.00 -0.42 0.00 0.00 57.16 52.26 1h7y n GLU 52 Cb 0.00 -2.45 -0.06 0.00 -0.57 0.00 0.00 31.44 28.36 1h7y n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1h7y n ASP 53 N 0.14 -8.74 -4.84 1.62 2.03 -1.26 -4.78 116.55 100.73 1h7y n ASP 53 Ca 0.42 0.90 -0.32 0.00 0.52 0.00 0.00 54.79 56.31 1h7y n ASP 53 Cb 0.29 -4.64 -0.02 0.00 -0.72 0.00 0.00 41.12 36.02 1h7y n ASP 53 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7y s ALA 54 N -2.97 3.01 0.57 -1.67 0.00 -1.26 -4.89 121.76 114.55 1h7y s ALA 54 Ca 0.00 0.20 0.31 0.00 0.00 0.00 0.00 51.96 52.47 1h7y s ALA 54 Cb 0.00 -3.14 1.44 0.00 0.00 0.00 0.00 23.12 21.43 1h7y s ALA 54 CO 0.00 -0.36 1.82 1.49 0.00 0.00 0.00 175.76 178.71 1h7y h GLU 55 N 0.76 0.00 0.00 0.00 4.81 -1.95 -3.45 114.58 114.75 1h7y h GLU 55 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1h7y h GLU 55 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1h7y h GLU 55 CO 0.61 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 178.04 1h7y n GLU 56 N -3.90 -2.22 -3.41 1.92 0.28 -1.26 -5.06 120.64 106.98 1h7y n GLU 56 Ca 0.16 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.82 1h7y n GLU 56 Cb 0.94 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.84 1h7y n GLU 56 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1h7y n ASN 57 N 0.00 -5.90 -0.14 -1.84 4.13 -1.26 -4.97 115.26 105.28 1h7y n ASN 57 Ca 0.00 -0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.19 1h7y n ASN 57 Cb 0.00 -2.30 0.00 0.00 -1.54 0.00 0.00 39.78 35.94 1h7y n ASN 57 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1h7y n ALA 58 N -0.31 0.00 -1.21 5.41 0.00 -1.26 -4.97 120.51 118.17 1h7y n ALA 58 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 1h7y n ALA 58 Cb 0.65 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.14 1h7y n ALA 58 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1h7y n GLU 59 N 0.00 0.13 -3.27 0.00 0.00 -1.26 -3.33 120.64 112.91 1h7y n GLU 59 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 57.16 57.12 1h7y n GLU 59 Cb 0.00 -1.34 0.02 0.00 0.00 0.00 0.00 31.44 30.13 1h7y n GLU 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1h7y n GLU 60 N 0.81 -1.54 0.00 5.31 1.02 -1.26 -4.87 120.64 120.10 1h7y n GLU 60 Ca 0.07 1.13 0.00 0.00 -0.02 0.00 0.00 57.16 58.34 1h7y n GLU 60 Cb 0.50 -5.15 0.00 0.00 -0.02 0.00 0.00 31.44 26.77 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 -1.62 -0.75 0.00 0.62 0.00 -1.21 -5.06 105.19 97.17 1h7y n GLY 61 Ca -0.07 0.12 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 -0.37 0.00 0.00 0.00 173.32 172.95 1h7y n THR 62 N 0.00 0.00 -3.79 2.61 5.66 -1.26 -4.34 114.28 113.15 1h7y n THR 62 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1h7y n THR 62 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 1h7y n THR 62 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1h7y s GLU 63 N -0.80 0.30 -0.11 1.09 1.03 -1.26 -4.97 118.70 113.97 1h7y s GLU 63 Ca 0.00 0.28 -0.29 0.00 0.03 0.00 0.00 54.97 54.99 1h7y s GLU 63 Cb 0.00 0.14 -0.01 0.00 -0.80 0.00 0.00 34.13 33.46 1h7y s GLU 63 CO 0.00 -0.04 0.96 0.95 -1.33 0.00 0.00 175.26 175.80 1h7y s THR 64 N 0.01 4.81 0.07 1.83 -4.23 -1.26 -3.50 115.64 113.37 1h7y s THR 64 Ca -0.01 1.95 0.00 0.00 -1.18 0.00 0.00 61.69 62.45 1h7y s THR 64 Cb -0.02 -4.27 -0.04 0.00 1.34 0.00 0.00 72.50 69.51 1h7y s THR 64 CO 0.01 0.02 -0.05 0.68 -0.54 0.00 0.00 174.62 174.74 1h7y s VAL 65 N 1.97 0.43 0.42 2.29 -7.23 -1.19 -4.93 120.40 112.16 1h7y s VAL 65 Ca 0.46 -1.82 -0.25 0.00 -1.81 0.00 0.00 61.98 58.57 1h7y s VAL 65 Cb -0.18 -1.53 -0.10 0.00 0.56 0.00 0.00 36.38 35.13 1h7y s VAL 65 CO 0.17 -0.91 1.11 0.59 -0.31 0.00 0.00 175.10 175.75 1h7y n ASN 66 N 0.13 1.75 0.00 4.85 4.13 -1.26 -3.43 115.26 121.42 1h7y n ASN 66 Ca -0.14 1.06 -0.01 0.00 1.68 0.00 0.00 54.58 57.17 1h7y n ASN 66 Cb 0.61 -1.41 -0.11 0.00 -1.54 0.00 0.00 39.78 37.33 1h7y n ASN 66 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1h7y n ASN 67 N 0.37 0.64 -0.07 6.41 2.85 0.21 -3.20 115.26 122.48 1h7y n ASN 67 Ca 0.08 0.28 -0.21 0.00 -0.11 0.00 0.00 54.58 54.63 1h7y n ASN 67 Cb 0.39 0.46 -0.12 0.00 1.24 0.00 0.00 39.78 41.75 1h7y n ASN 67 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1h7y h LEU 68 N 0.00 0.12 -0.21 1.20 5.85 -1.89 -2.27 115.31 118.10 1h7y h LEU 68 Ca -0.22 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 57.82 1h7y h LEU 68 Cb 1.66 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 1h7y h LEU 68 CO 0.04 1.49 0.13 0.58 -0.34 0.00 0.00 178.44 180.34 1h7y h VAL 69 N -0.76 1.07 -0.10 1.05 2.07 -1.95 -2.11 116.25 115.52 1h7y h VAL 69 Ca -0.30 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1h7y h VAL 69 Cb 1.42 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1h7y h VAL 69 CO -0.10 0.07 -0.08 0.22 0.02 0.00 0.00 177.57 177.70 1h7y h TYR 70 N 0.27 0.28 -0.42 1.57 5.03 -1.71 1.04 116.97 123.01 1h7y h TYR 70 Ca 0.08 -0.08 0.09 0.00 2.58 0.00 0.00 58.73 61.40 1h7y h TYR 70 Cb -0.01 -0.06 -0.09 0.00 1.55 0.00 0.00 36.73 38.12 1h7y h TYR 70 CO -0.06 0.63 -0.22 1.03 -1.32 0.00 0.00 178.16 178.22 1h7y h SER 71 N -0.16 -0.76 -0.57 -2.11 0.87 -1.29 -1.62 113.55 107.91 1h7y h SER 71 Ca 0.02 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1h7y h SER 71 Cb 0.58 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1h7y h SER 71 CO 0.02 -0.25 0.00 0.49 -0.53 0.00 0.00 176.83 176.56 1h7y n PHE 72 N -5.39 0.76 -2.72 2.24 3.01 -0.80 -5.02 117.46 109.53 1h7y n PHE 72 Ca 0.02 -0.42 -0.03 0.00 1.01 0.00 0.00 57.45 58.03 1h7y n PHE 72 Cb 0.30 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.75 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 1.42 -3.70 -4.89 -1.08 3.00 0.32 -4.61 116.66 107.12 1h7y n ARG 73 Ca 0.21 2.90 -0.33 0.00 -0.01 0.00 0.00 57.85 60.62 1h7y n ARG 73 Cb 0.58 -4.66 -0.13 0.00 0.00 0.00 0.00 32.46 28.25 1h7y n ARG 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1h7y s LEU 74 N -1.03 2.71 -0.11 0.55 2.01 0.11 -2.56 118.68 120.36 1h7y s LEU 74 Ca -0.14 -0.21 0.01 0.00 0.01 0.00 0.00 54.13 53.80 1h7y s LEU 74 Cb 0.01 -1.55 0.02 0.00 0.01 0.00 0.00 46.19 44.67 1h7y s LEU 74 CO 0.69 0.33 -0.14 -0.55 1.01 0.00 0.00 176.35 177.69 1h7y s SER 75 N -0.64 2.40 0.59 2.29 0.15 -0.71 -4.88 113.70 112.91 1h7y s SER 75 Ca 0.09 -0.41 -0.13 0.00 0.70 0.00 0.00 55.95 56.20 1h7y s SER 75 Cb -0.11 -1.05 -0.05 0.00 -1.71 0.00 0.00 66.02 63.10 1h7y s SER 75 CO 0.01 -0.01 1.02 -2.16 1.20 0.00 0.00 173.24 173.30 1h7y s PRO 76 N 1.15 3.60 0.31 5.44 0.04 -1.26 -1.68 135.00 142.59 1h7y s PRO 76 Ca -0.04 0.88 0.01 0.00 0.04 0.00 0.00 61.00 61.89 1h7y s PRO 76 Cb -0.14 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.38 1h7y s PRO 76 CO -0.04 -0.57 0.42 0.25 0.04 0.00 0.00 177.00 177.11 1h7y n THR 77 N -2.37 0.00 -0.80 1.26 -2.24 -0.80 -4.90 114.28 104.42 1h7y n THR 77 Ca 0.07 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1h7y n THR 77 Cb 0.54 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1h7y n THR 77 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1h7y n SER 78 N -2.91 0.28 -3.64 3.42 7.64 -1.26 -4.90 113.62 112.25 1h7y n SER 78 Ca 0.07 -1.09 -0.03 0.00 1.01 0.00 0.00 58.87 58.83 1h7y n SER 78 Cb 0.26 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.41 1h7y n SER 78 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1h7y s PHE 79 N -0.09 -1.21 0.00 1.43 2.19 -1.26 -5.02 117.98 114.02 1h7y s PHE 79 Ca 0.00 2.22 0.00 0.00 0.33 0.00 0.00 56.93 59.48 1h7y s PHE 79 Cb 0.00 0.73 0.00 0.00 -1.31 0.00 0.00 43.02 42.44 1h7y s PHE 79 CO 0.00 -0.60 0.63 -3.47 1.83 0.00 0.00 175.22 173.61 1h7y n ASP 80 N 4.95 -0.35 0.15 6.13 2.03 -1.26 -4.79 116.55 123.41 1h7y n ASP 80 Ca -0.15 -1.27 -0.14 0.00 0.52 0.00 0.00 54.79 53.75 1h7y n ASP 80 Cb 0.53 0.10 -0.07 0.00 -0.72 0.00 0.00 41.12 40.97 1h7y n ASP 80 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1h7y h LYS 81 N 0.00 -0.38 0.00 -0.67 1.57 -1.99 -1.96 116.57 113.14 1h7y h LYS 81 Ca -0.20 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 1h7y h LYS 81 Cb 1.08 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1h7y h LYS 81 CO -0.10 -0.26 -1.63 0.36 -0.57 0.00 0.00 179.45 177.25 1h7y n LYS 82 N -5.30 1.03 0.11 3.15 2.85 -1.26 -4.47 118.16 114.28 1h7y n LYS 82 Ca -0.08 -0.07 -0.03 0.00 -1.05 0.00 0.00 58.31 57.07 1h7y n LYS 82 Cb 0.21 -1.29 0.15 0.00 -0.65 0.00 0.00 35.03 33.45 1h7y n LYS 82 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1h7y h SER 83 N 0.00 0.14 -0.71 -5.58 0.02 -1.89 -3.01 113.55 102.52 1h7y h SER 83 Ca -0.11 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1h7y h SER 83 Cb 0.98 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 1h7y h SER 83 CO 0.01 0.71 0.47 0.22 -1.14 0.00 0.00 176.83 177.10 1h7y h TYR 84 N 0.09 0.83 0.26 3.45 3.20 -1.57 -1.04 116.97 122.19 1h7y h TYR 84 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1h7y h TYR 84 Cb 1.09 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1h7y h TYR 84 CO 0.01 0.48 -0.12 0.52 -1.64 0.00 0.00 178.16 177.41 1h7y h MET 85 N 0.86 -0.33 0.00 1.82 2.86 -1.75 -1.75 114.93 116.64 1h7y h MET 85 Ca 0.28 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1h7y h MET 85 Cb 0.06 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1h7y h MET 85 CO -0.08 -0.10 -0.07 0.77 1.06 0.00 0.00 176.91 178.49 1h7y h SER 86 N -0.51 0.00 -0.15 1.22 0.02 -1.52 -2.23 113.55 110.38 1h7y h SER 86 Ca -0.04 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1h7y h SER 86 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1h7y h SER 86 CO 0.06 0.07 -0.14 1.88 -1.14 0.00 0.00 176.83 177.56 1h7y h TYR 87 N 0.00 0.42 0.00 3.45 0.05 -0.81 -2.12 116.97 117.96 1h7y h TYR 87 Ca -0.00 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 1h7y h TYR 87 Cb 0.13 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 37.78 1h7y h TYR 87 CO 0.00 0.74 -0.12 0.97 -1.05 0.00 0.00 178.16 178.70 1h7y h ILE 88 N -0.01 0.54 -0.03 -2.88 6.09 -0.89 -2.25 117.51 118.08 1h7y h ILE 88 Ca 0.02 -0.54 -0.08 0.00 -1.37 0.00 0.00 64.86 62.90 1h7y h ILE 88 Cb 0.66 1.36 0.00 0.00 0.47 0.00 0.00 36.82 39.31 1h7y h ILE 88 CO 0.03 0.11 -0.28 0.11 -3.07 0.00 0.00 178.15 175.06 1h7y h LYS 89 N 0.00 0.24 0.00 2.19 1.79 -1.16 -1.47 116.57 118.16 1h7y h LYS 89 Ca -0.00 -0.22 -0.04 0.00 -2.18 0.00 0.00 60.65 58.20 1h7y h LYS 89 Cb 0.35 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1h7y h LYS 89 CO 0.02 0.90 -0.21 0.78 -1.08 0.00 0.00 179.45 179.85 1h7y h GLY 90 N -0.34 0.00 1.41 3.86 0.00 -1.12 -2.45 103.07 104.44 1h7y h GLY 90 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.00 1h7y h GLY 90 CO 0.06 0.00 -1.40 -0.97 0.00 0.00 0.00 176.54 174.23 1h7y h TYR 91 N 0.00 0.63 -0.67 5.60 0.05 -1.40 -2.58 116.97 118.60 1h7y h TYR 91 Ca -0.00 -0.46 -0.05 0.00 0.05 0.00 0.00 58.73 58.27 1h7y h TYR 91 Cb 0.46 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 1h7y h TYR 91 CO 0.00 1.40 0.23 0.52 -1.05 0.00 0.00 178.16 179.26 1h7y h MET 92 N 0.10 1.03 -0.14 4.88 2.86 -0.93 -2.41 114.93 120.30 1h7y h MET 92 Ca -0.20 -0.21 -0.21 0.00 -2.06 0.00 0.00 59.70 57.02 1h7y h MET 92 Cb 2.04 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 33.56 1h7y h MET 92 CO 0.21 0.88 -0.71 0.87 1.06 0.00 0.00 176.91 179.22 1h7y h LYS 93 N 0.97 0.73 -0.67 1.72 1.79 -1.54 -3.05 116.57 116.51 1h7y h LYS 93 Ca 0.22 -0.60 0.09 0.00 -2.18 0.00 0.00 60.65 58.18 1h7y h LYS 93 Cb 0.27 0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 30.98 1h7y h LYS 93 CO -0.01 1.21 0.32 0.00 -1.08 0.00 0.00 179.45 179.89 1h7y h ALA 94 N 0.53 0.91 -0.65 3.86 0.00 -1.30 -0.40 119.26 122.21 1h7y h ALA 94 Ca -0.05 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1h7y h ALA 94 Cb 1.35 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1h7y h ALA 94 CO 0.15 -0.07 0.30 0.82 0.00 0.00 0.00 179.25 180.44 1h7y h ILE 95 N 0.56 1.21 -0.34 0.00 1.08 -1.44 -2.30 117.51 116.29 1h7y h ILE 95 Ca 0.33 -0.62 0.07 0.00 -0.39 0.00 0.00 64.86 64.25 1h7y h ILE 95 Cb 0.34 0.40 -0.07 0.00 -3.07 0.00 0.00 36.82 34.42 1h7y h ILE 95 CO -0.26 0.26 -0.13 0.50 -0.69 0.00 0.00 178.15 177.83 1h7y h LYS 96 N 0.92 -0.06 0.00 2.37 3.64 -0.96 0.20 116.57 122.68 1h7y h LYS 96 Ca 0.22 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1h7y h LYS 96 Cb 0.12 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1h7y h LYS 96 CO -0.03 -0.04 -0.23 0.00 -2.27 0.00 0.00 179.45 176.88 1h7y h ALA 97 N 1.24 1.41 -0.39 5.00 0.00 -1.26 -2.30 119.26 122.96 1h7y h ALA 97 Ca 0.17 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1h7y h ALA 97 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1h7y h ALA 97 CO -0.38 0.29 -0.13 0.07 0.00 0.00 0.00 179.25 179.10 1h7y h ARG 98 N 0.00 0.70 0.02 0.00 -0.00 -0.11 -2.36 114.38 112.63 1h7y h ARG 98 Ca -0.00 -0.23 -0.00 0.00 -0.00 0.00 0.00 59.98 59.75 1h7y h ARG 98 Cb 0.47 -0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.38 1h7y h ARG 98 CO 0.03 0.80 -0.01 -0.07 -0.00 0.00 0.00 179.97 180.72 1h7y h LEU 99 N 0.64 -0.02 -1.58 0.08 3.38 -0.67 -2.48 115.31 114.66 1h7y h LEU 99 Ca 0.11 -0.60 0.22 0.00 0.09 0.00 0.00 57.88 57.70 1h7y h LEU 99 Cb 0.58 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1h7y h LEU 99 CO 0.04 0.60 0.61 1.56 0.09 0.00 0.00 178.44 181.34 1h7y h GLN 100 N -0.65 0.32 -0.21 1.13 4.20 -1.43 0.61 115.11 119.08 1h7y h GLN 100 Ca -0.00 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 1h7y h GLN 100 Cb 0.62 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1h7y h GLN 100 CO 0.00 0.21 -0.55 0.93 -0.67 0.00 0.00 178.83 178.76 1h7y h GLU 101 N 0.33 0.63 0.00 1.46 4.39 -1.33 -3.41 114.58 116.65 1h7y h GLU 101 Ca 0.47 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1h7y h GLU 101 Cb 1.30 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1h7y h GLU 101 CO -0.16 1.01 0.00 0.43 -1.16 0.00 0.00 179.01 179.13 1h7y n SER 102 N -3.97 0.00 -3.99 1.42 7.64 0.15 -5.04 113.62 109.83 1h7y n SER 102 Ca -0.03 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.64 1h7y n SER 102 Cb 0.61 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.65 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 -1.00 1.25 0.45 6.43 2.20 0.16 -5.01 114.94 119.42 1h7y s ASN 103 Ca 0.00 -0.19 0.28 0.00 -0.94 0.00 0.00 52.86 52.00 1h7y s ASN 103 Cb 0.00 -0.39 0.86 0.00 -2.00 0.00 0.00 41.25 39.72 1h7y s ASN 103 CO 0.00 0.05 1.79 1.55 -2.94 0.00 0.00 177.10 177.55 1h7y h PRO 104 N 6.51 0.00 0.00 3.55 0.13 -1.84 -3.06 132.00 137.28 1h7y h PRO 104 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1h7y h PRO 104 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1h7y h PRO 104 CO 0.48 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.40 1h7y n GLU 105 N -2.94 0.06 0.00 0.86 0.28 -1.26 -1.68 120.64 115.96 1h7y n GLU 105 Ca 0.03 0.24 0.13 0.00 -0.16 0.00 0.00 57.16 57.39 1h7y n GLU 105 Cb 0.40 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 32.04 1h7y n GLU 105 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1h7y n ARG 106 N -1.44 1.25 -0.04 3.44 1.74 -1.16 -4.00 116.66 116.45 1h7y n ARG 106 Ca 0.04 -0.87 -0.15 0.00 -0.77 0.00 0.00 57.85 56.10 1h7y n ARG 106 Cb 0.14 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.01 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 2.12 1.38 0.02 1.55 2.07 -1.53 -2.17 116.25 119.70 1h7y h VAL 107 Ca 0.00 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.79 1h7y h VAL 107 Cb 0.63 2.15 0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1h7y h VAL 107 CO 0.00 0.49 -0.32 1.55 0.02 0.00 0.00 177.57 179.31 1h7y h PRO 108 N -0.01 0.17 -0.42 1.57 0.13 -1.75 -2.48 132.00 129.22 1h7y h PRO 108 Ca -0.01 -0.22 -0.03 0.00 -0.87 0.00 0.00 66.00 64.88 1h7y h PRO 108 Cb 0.95 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1h7y h PRO 108 CO 0.07 1.00 0.15 -0.24 -0.23 0.00 0.00 178.00 178.76 1h7y h VAL 109 N -0.56 1.21 -0.65 1.56 3.04 -1.70 -2.45 116.25 116.70 1h7y h VAL 109 Ca -0.05 -0.65 -0.06 0.00 -1.01 0.00 0.00 66.70 64.93 1h7y h VAL 109 Cb 1.13 0.85 -0.03 0.00 -2.01 0.00 0.00 31.29 31.23 1h7y h VAL 109 CO 0.06 0.24 0.17 0.15 -1.01 0.00 0.00 177.57 177.17 1h7y h PHE 110 N 0.53 1.09 -0.88 3.17 3.57 -1.51 -1.92 116.94 120.99 1h7y h PHE 110 Ca 0.14 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1h7y h PHE 110 Cb 0.22 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1h7y h PHE 110 CO 0.00 0.90 0.49 1.49 -2.23 0.00 0.00 178.31 178.96 1h7y h GLU 111 N 0.96 1.23 -0.03 1.11 4.57 -1.24 -1.42 114.58 119.75 1h7y h GLU 111 Ca 0.21 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1h7y h GLU 111 Cb 0.35 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1h7y h GLU 111 CO 0.00 0.89 -0.06 0.87 -1.18 0.00 0.00 179.01 179.53 1h7y h LYS 112 N 1.23 0.09 0.46 1.92 1.79 -1.23 -2.18 116.57 118.65 1h7y h LYS 112 Ca 0.31 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.70 1h7y h LYS 112 Cb 0.02 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1h7y h LYS 112 CO -0.05 0.64 -0.22 -0.91 -1.08 0.00 0.00 179.45 177.83 1h7y h ASN 113 N -0.45 -0.53 0.05 0.86 2.35 -1.28 -2.25 115.58 114.33 1h7y h ASN 113 Ca 0.00 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1h7y h ASN 113 Cb 0.64 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 1h7y h ASN 113 CO 0.01 -0.36 -0.02 0.00 -1.65 0.00 0.00 177.43 175.41 1h7y h ALA 114 N -0.10 1.63 -0.06 -0.83 0.00 -1.37 -2.06 119.26 116.48 1h7y h ALA 114 Ca -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1h7y h ALA 114 Cb 0.49 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1h7y h ALA 114 CO 0.10 0.03 0.01 0.82 0.00 0.00 0.00 179.25 180.21 1h7y h ILE 115 N 0.00 1.21 -0.19 0.00 1.08 -0.81 -1.78 117.51 117.02 1h7y h ILE 115 Ca -0.00 -0.64 -0.09 0.00 -0.39 0.00 0.00 64.86 63.74 1h7y h ILE 115 Cb 0.05 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 1h7y h ILE 115 CO 0.00 0.18 -0.28 1.23 -0.69 0.00 0.00 178.15 178.59 1h7y h GLY 116 N -0.14 0.41 0.93 5.37 0.00 -1.06 -3.02 103.07 105.55 1h7y h GLY 116 Ca 0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1h7y h GLY 116 CO 0.00 0.30 0.13 -2.75 0.00 0.00 0.00 176.54 174.22 1h7y h PHE 117 N 0.33 0.55 -0.95 5.60 3.04 -1.20 -2.58 116.94 121.73 1h7y h PHE 117 Ca 0.05 -0.05 0.14 0.00 3.98 0.00 0.00 57.97 62.09 1h7y h PHE 117 Cb 0.67 -0.16 -0.08 0.00 2.56 0.00 0.00 35.95 38.94 1h7y h PHE 117 CO 0.02 0.52 0.60 0.28 -2.02 0.00 0.00 178.31 177.72 1h7y h VAL 118 N 0.42 0.84 -0.02 1.41 2.07 -1.19 0.19 116.25 119.98 1h7y h VAL 118 Ca 0.12 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1h7y h VAL 118 Cb 0.22 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1h7y h VAL 118 CO -0.01 0.15 -0.04 0.11 0.02 0.00 0.00 177.57 177.80 1h7y h LYS 119 N 0.81 0.06 0.00 1.57 1.79 -1.50 -2.78 116.57 116.53 1h7y h LYS 119 Ca 0.49 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 1h7y h LYS 119 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1h7y h LYS 119 CO -0.25 0.61 0.00 0.36 -1.08 0.00 0.00 179.45 179.08 1h7y n LYS 120 N -4.76 0.05 0.02 3.15 2.85 -0.95 -3.19 118.16 115.34 1h7y n LYS 120 Ca -0.08 0.22 -0.21 0.00 -1.05 0.00 0.00 58.31 57.19 1h7y n LYS 120 Cb 0.31 -1.59 -0.14 0.00 -0.65 0.00 0.00 35.03 32.96 1h7y n LYS 120 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 177.40 178.32 1h7y h ILE 121 N 0.00 1.27 -0.87 0.58 6.09 -0.53 -3.33 117.51 120.73 1h7y h ILE 121 Ca 0.00 -2.45 0.16 0.00 -1.37 0.00 0.00 64.86 61.19 1h7y h ILE 121 Cb 0.36 2.94 -0.07 0.00 0.47 0.00 0.00 36.82 40.53 1h7y h ILE 121 CO 0.00 0.69 0.57 -0.07 -3.07 0.00 0.00 178.15 176.27 1h7y h LEU 122 N -0.39 0.57 -1.06 2.19 3.38 -1.45 -0.78 115.31 117.77 1h7y h LEU 122 Ca -0.22 0.04 0.32 0.00 0.09 0.00 0.00 57.88 58.11 1h7y h LEU 122 Cb 1.66 -0.07 -0.14 0.00 0.09 0.00 0.00 40.66 42.20 1h7y h LEU 122 CO 0.09 0.28 0.60 0.00 0.09 0.00 0.00 178.44 179.50 1h7y h ALA 123 N 1.61 2.03 -1.38 1.53 0.00 -1.67 0.62 119.26 122.01 1h7y h ALA 123 Ca 0.44 0.17 -0.65 0.00 0.00 0.00 0.00 54.91 54.87 1h7y h ALA 123 Cb 0.83 0.14 -0.37 0.00 0.00 0.00 0.00 17.79 18.39 1h7y h ALA 123 CO -0.19 -0.62 -0.10 0.09 0.00 0.00 0.00 179.25 178.43 1h7y n ASN 124 N -4.98 5.69 0.18 0.00 3.02 -0.30 -4.81 115.26 114.06 1h7y n ASN 124 Ca 0.31 -3.76 -0.14 0.00 -0.03 0.00 0.00 54.58 50.97 1h7y n ASN 124 Cb 1.00 -0.68 -0.08 0.00 -0.61 0.00 0.00 39.78 39.41 1h7y n ASN 124 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1h7y h PHE 125 N 2.78 -0.42 -0.01 3.10 3.57 -0.90 -1.94 116.94 123.12 1h7y h PHE 125 Ca 0.39 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.88 1h7y h PHE 125 Cb 0.59 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1h7y h PHE 125 CO 0.95 -0.14 -0.20 1.63 -2.23 0.00 0.00 178.31 178.31 1h7y n LYS 126 N -5.20 0.68 0.11 1.11 5.02 -1.26 -3.14 118.16 115.47 1h7y n LYS 126 Ca -0.10 -0.33 -0.23 0.00 -2.02 0.00 0.00 58.31 55.63 1h7y n LYS 126 Cb 0.25 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.61 1h7y n LYS 126 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1h7y h ASP 127 N 0.80 0.70 -0.66 4.39 3.32 -1.84 -3.32 116.42 119.81 1h7y h ASP 127 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.12 1h7y h ASP 127 Cb 0.44 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1h7y h ASP 127 CO 0.00 1.62 0.00 0.00 -1.72 0.00 0.00 179.24 179.14 1h7y n TYR 128 N -3.84 0.98 -0.97 4.55 0.18 -0.75 -4.92 117.16 112.39 1h7y n TYR 128 Ca -0.17 -0.52 0.00 0.00 1.88 0.00 0.00 57.90 59.09 1h7y n TYR 128 Cb 1.01 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.93 1h7y n TYR 128 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1h7y n ASP 129 N 1.39 -0.10 -3.67 9.48 9.92 -1.19 -2.36 116.55 130.03 1h7y n ASP 129 Ca 0.23 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.38 1h7y n ASP 129 Cb 0.63 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 41.00 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 0.00 -0.60 0.33 1.24 0.08 -1.26 -4.62 117.98 113.15 1h7y s PHE 130 Ca 0.00 1.24 0.07 0.00 0.12 0.00 0.00 56.93 58.36 1h7y s PHE 130 Cb 0.00 0.14 -0.02 0.00 -0.57 0.00 0.00 43.02 42.57 1h7y s PHE 130 CO 0.00 -0.41 0.34 0.71 -0.10 0.00 0.00 175.22 175.77 1h7y s TYR 131 N 2.37 2.99 -0.24 0.36 1.51 -0.58 -1.91 117.35 121.86 1h7y s TYR 131 Ca -0.01 -0.26 -0.18 0.00 -1.01 0.00 0.00 57.07 55.60 1h7y s TYR 131 Cb -0.12 -1.83 0.07 0.00 -0.11 0.00 0.00 41.96 39.97 1h7y s TYR 131 CO -0.11 0.15 0.61 -1.50 -1.11 0.00 0.00 175.55 173.59 1h7y s ILE 132 N -2.25 -0.00 0.81 2.71 2.07 -0.68 -2.55 121.20 121.31 1h7y s ILE 132 Ca 0.42 0.01 -0.16 0.00 -1.41 0.00 0.00 60.65 59.51 1h7y s ILE 132 Cb -0.07 -0.86 -0.05 0.00 0.13 0.00 0.00 42.46 41.61 1h7y s ILE 132 CO 0.28 0.01 0.18 0.61 -1.91 0.00 0.00 174.94 174.10 1h7y n GLY 133 N 3.39 -2.42 0.26 1.50 0.00 -1.26 -1.74 105.19 104.91 1h7y n GLY 133 Ca -0.17 -0.54 0.16 0.00 0.00 0.00 0.00 46.02 45.47 1h7y n GLY 133 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1h7y h GLU 134 N -0.76 0.00 -0.93 1.61 -0.00 -1.75 -1.22 114.58 111.54 1h7y h GLU 134 Ca -0.44 0.00 0.06 0.00 -0.00 0.00 0.00 59.36 58.98 1h7y h GLU 134 Cb 1.33 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 30.02 1h7y h GLU 134 CO 0.37 0.00 0.60 1.03 -0.00 0.00 0.00 179.01 181.01 1h7y h SER 135 N 0.00 0.95 -0.64 3.06 0.87 -1.88 -3.46 113.55 112.45 1h7y h SER 135 Ca 0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1h7y h SER 135 Cb 0.21 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1h7y h SER 135 CO 0.00 0.62 -0.13 0.80 -0.53 0.00 0.00 176.83 177.59 1h7y n MET 136 N -4.48 -0.43 -2.77 2.24 1.56 -0.46 -4.98 117.12 107.81 1h7y n MET 136 Ca 0.14 0.39 -0.43 0.00 -0.27 0.00 0.00 57.70 57.53 1h7y n MET 136 Cb 0.18 -4.18 -0.03 0.00 2.15 0.00 0.00 33.22 31.33 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 -2.80 6.71 0.00 6.12 1.01 -1.26 -4.88 116.67 121.57 1h7y s ASP 137 Ca 0.00 0.63 0.19 0.00 0.71 0.00 0.00 52.55 54.08 1h7y s ASP 137 Cb 0.00 -2.48 1.15 0.00 1.01 0.00 0.00 42.92 42.60 1h7y s ASP 137 CO 0.00 -0.89 1.58 -0.81 0.21 0.00 0.00 175.17 175.26 1h7y n PRO 138 N 6.86 0.72 -0.06 8.23 -0.04 -1.26 -2.42 135.00 147.04 1h7y n PRO 138 Ca 0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 1h7y n PRO 138 Cb 0.48 -1.42 0.07 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.92 2.02 0.00 3.54 2.03 -1.26 -4.91 116.55 117.06 1h7y n ASP 139 Ca 0.14 -2.51 0.00 0.00 0.52 0.00 0.00 54.79 52.94 1h7y n ASP 139 Cb 0.07 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 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 -0.93 0.00 -3.63 -1.67 0.00 -1.01 -4.89 120.51 108.37 1h7y n ALA 140 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1h7y n ALA 140 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 1h7y n ALA 140 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1h7y s MET 141 N 0.39 0.70 -0.14 0.00 1.75 -1.26 -4.83 119.30 115.92 1h7y s MET 141 Ca 0.00 0.86 -0.05 0.00 -1.25 0.00 0.00 55.69 55.25 1h7y s MET 141 Cb 0.00 0.33 -0.04 0.00 2.84 0.00 0.00 34.83 37.96 1h7y s MET 141 CO 0.00 -0.09 0.05 0.14 -0.65 0.00 0.00 175.02 174.47 1h7y s VAL 142 N 0.43 4.71 -0.18 10.11 -7.23 -1.26 -4.59 120.40 122.39 1h7y s VAL 142 Ca 0.00 -0.08 -0.08 0.00 -1.81 0.00 0.00 61.98 60.02 1h7y s VAL 142 Cb -0.05 -3.06 -0.04 0.00 0.56 0.00 0.00 36.38 33.79 1h7y s VAL 142 CO -0.03 0.54 0.06 -0.69 -0.31 0.00 0.00 175.10 174.67 1h7y s VAL 143 N -0.32 4.82 0.31 1.32 1.01 -1.05 -4.93 120.40 121.54 1h7y s VAL 143 Ca 0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 1h7y s VAL 143 Cb -0.12 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 1h7y s VAL 143 CO 0.02 0.46 0.64 -0.76 0.00 0.00 0.00 175.10 175.46 1h7y s LEU 144 N 0.36 4.03 -0.27 3.92 1.43 -1.26 -1.53 118.68 125.37 1h7y s LEU 144 Ca 0.03 0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 54.09 1h7y s LEU 144 Cb -0.12 -3.81 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1h7y s LEU 144 CO -0.00 -0.22 0.00 -0.32 0.23 0.00 0.00 176.35 176.05 1h7y s MET 145 N -3.30 3.00 0.35 1.70 1.75 -0.99 -3.60 119.30 118.19 1h7y s MET 145 Ca 0.49 -0.89 0.09 0.00 -1.25 0.00 0.00 55.69 54.12 1h7y s MET 145 Cb -0.11 -3.15 -0.07 0.00 2.84 0.00 0.00 34.83 34.34 1h7y s MET 145 CO 0.25 -0.40 -0.07 -0.80 -0.65 0.00 0.00 175.02 173.35 1h7y s ASN 146 N 1.41 3.59 -0.12 1.11 0.01 -1.00 -4.01 114.94 115.94 1h7y s ASN 146 Ca 0.02 -1.23 -0.03 0.00 -0.71 0.00 0.00 52.86 50.91 1h7y s ASN 146 Cb -0.17 -0.33 -0.03 0.00 0.41 0.00 0.00 41.25 41.14 1h7y s ASN 146 CO -0.01 -0.27 -0.01 -0.31 -1.51 0.00 0.00 177.10 174.98 1h7y s TYR 147 N -2.70 3.10 1.30 2.20 2.02 -1.26 -1.86 117.35 120.15 1h7y s TYR 147 Ca 0.33 -0.00 -0.17 0.00 -0.37 0.00 0.00 57.07 56.86 1h7y s TYR 147 Cb 0.04 -1.87 0.33 0.00 -0.40 0.00 0.00 41.96 40.06 1h7y s TYR 147 CO 0.16 0.25 0.97 0.50 -1.57 0.00 0.00 175.55 175.87 1h7y s ARG 148 N -0.32 -1.96 0.49 -0.62 3.52 -0.68 -4.75 118.95 114.63 1h7y s ARG 148 Ca 0.06 0.58 0.18 0.00 -0.13 0.00 0.00 55.73 56.42 1h7y s ARG 148 Cb -0.12 -1.45 1.21 0.00 -1.56 0.00 0.00 34.95 33.03 1h7y s ARG 148 CO 0.02 -4.35 2.05 0.93 -0.81 0.00 0.00 175.30 173.15 1h7y h GLU 149 N -3.06 0.15 -0.15 5.12 3.07 -1.99 -1.63 114.58 116.08 1h7y h GLU 149 Ca -0.56 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.25 1h7y h GLU 149 Cb 1.34 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.22 1h7y h GLU 149 CO 0.42 0.10 -0.08 0.22 -1.40 0.00 0.00 179.01 178.27 1h7y h ASP 150 N 0.15 0.33 0.00 1.42 3.58 -1.90 -3.47 116.42 116.53 1h7y h ASP 150 Ca 0.16 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1h7y h ASP 150 Cb 0.46 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1h7y h ASP 150 CO -0.02 0.68 0.00 0.61 -2.88 0.00 0.00 179.24 177.62 1h7y n GLY 151 N 0.01 2.83 0.01 -0.78 0.00 -0.62 -4.82 105.19 101.83 1h7y n GLY 151 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1h7y n GLY 151 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1h7y n ILE 152 N -0.27 0.08 -3.87 -0.61 0.13 -1.26 -4.63 119.36 108.92 1h7y n ILE 152 Ca 0.00 -0.05 -0.34 0.00 -1.10 0.00 0.00 62.75 61.25 1h7y n ILE 152 Cb 0.00 0.01 -0.13 0.00 -0.84 0.00 0.00 39.64 38.68 1h7y n ILE 152 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 1h7y s THR 153 N -3.03 2.93 0.33 9.51 2.01 -1.26 -5.06 115.64 121.07 1h7y s THR 153 Ca 0.11 -2.00 -0.26 0.00 0.31 0.00 0.00 61.69 59.84 1h7y s THR 153 Cb 0.17 -2.98 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 1h7y s THR 153 CO 0.67 -0.54 1.01 -2.16 -0.69 0.00 0.00 174.62 172.90 1h7y s PRO 154 N 1.10 4.49 -0.02 4.92 0.04 -1.26 -1.69 135.00 142.58 1h7y s PRO 154 Ca 0.06 1.49 -0.05 0.00 0.04 0.00 0.00 61.00 62.55 1h7y s PRO 154 Cb -0.21 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1h7y s PRO 154 CO -0.05 0.16 0.11 1.52 0.04 0.00 0.00 177.00 178.78 1h7y s TYR 155 N -1.50 -0.02 0.37 0.56 1.13 -0.77 -2.27 117.35 114.85 1h7y s TYR 155 Ca 0.51 0.04 0.08 0.00 -1.41 0.00 0.00 57.07 56.29 1h7y s TYR 155 Cb -0.23 -0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.57 1h7y s TYR 155 CO 0.29 -0.16 0.22 -1.64 -2.51 0.00 0.00 175.55 171.75 1h7y s MET 156 N -0.67 2.43 -0.01 -3.49 -1.94 -0.88 -2.37 119.30 112.38 1h7y s MET 156 Ca -0.08 -1.56 0.03 0.00 -1.71 0.00 0.00 55.69 52.38 1h7y s MET 156 Cb -0.05 -2.23 -0.01 0.00 2.01 0.00 0.00 34.83 34.56 1h7y s MET 156 CO 0.01 0.01 -0.11 0.42 -0.01 0.00 0.00 175.02 175.33 1h7y s ILE 157 N -2.45 0.86 0.16 2.53 1.01 -1.24 -2.00 121.20 120.09 1h7y s ILE 157 Ca 0.41 -0.46 0.10 0.00 0.00 0.00 0.00 60.65 60.70 1h7y s ILE 157 Cb -0.02 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1h7y s ILE 157 CO 0.24 0.25 -0.21 -0.36 0.00 0.00 0.00 174.94 174.86 1h7y s PHE 158 N -0.19 2.00 -0.33 3.97 0.40 -0.86 -4.19 117.98 118.78 1h7y s PHE 158 Ca 0.03 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 1h7y s PHE 158 Cb -0.05 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.47 1h7y s PHE 158 CO -0.00 0.37 1.32 -0.06 0.70 0.00 0.00 175.22 177.55 1h7y s PHE 159 N -1.73 2.63 0.18 0.36 0.08 -1.26 -2.06 117.98 116.17 1h7y s PHE 159 Ca 0.16 0.82 -0.14 0.00 0.12 0.00 0.00 56.93 57.90 1h7y s PHE 159 Cb -0.07 -4.00 0.07 0.00 -0.57 0.00 0.00 43.02 38.45 1h7y s PHE 159 CO 0.07 -1.76 1.83 -0.22 -0.10 0.00 0.00 175.22 175.04 1h7y h LYS 160 N 9.57 0.73 -1.01 0.44 3.64 -1.47 -1.71 116.57 126.76 1h7y h LYS 160 Ca -0.26 -0.05 0.24 0.00 -1.27 0.00 0.00 60.65 59.30 1h7y h LYS 160 Cb 1.10 -0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 32.65 1h7y h LYS 160 CO 1.05 0.50 0.62 0.38 -2.27 0.00 0.00 179.45 179.73 1h7y h ASP 161 N 0.74 0.63 -1.66 4.20 3.04 -1.90 0.14 116.42 121.62 1h7y h ASP 161 Ca 0.20 0.11 -0.71 0.00 -3.24 0.00 0.00 57.03 53.39 1h7y h ASP 161 Cb -0.06 0.01 -0.31 0.00 -1.04 0.00 0.00 39.33 37.93 1h7y h ASP 161 CO -0.04 0.14 0.61 0.61 -2.04 0.00 0.00 179.24 178.52 1h7y n GLY 162 N -1.36 5.72 3.27 7.15 0.00 -0.66 -4.91 105.19 114.40 1h7y n GLY 162 Ca 0.25 -2.51 -0.10 0.00 0.00 0.00 0.00 46.02 43.67 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 -3.91 -0.27 -0.05 0.99 0.20 0.48 -3.98 118.68 112.14 1h7y s LEU 163 Ca 0.54 0.92 0.02 0.00 0.69 0.00 0.00 54.13 56.30 1h7y s LEU 163 Cb 0.44 1.34 -0.03 0.00 -0.43 0.00 0.00 46.19 47.52 1h7y s LEU 163 CO -0.28 -0.21 -0.10 0.68 -0.29 0.00 0.00 176.35 176.15 1h7y s VAL 164 N 1.79 3.39 -0.15 1.68 -7.23 -0.85 -4.89 120.40 114.14 1h7y s VAL 164 Ca -0.07 -0.63 -0.06 0.00 -1.81 0.00 0.00 61.98 59.41 1h7y s VAL 164 Cb -0.10 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1h7y s VAL 164 CO -0.13 0.57 0.06 -0.94 -0.31 0.00 0.00 175.10 174.35 1h7y s SER 165 N -0.85 5.65 -0.14 4.85 1.04 -1.26 -2.44 113.70 120.55 1h7y s SER 165 Ca 0.12 0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.74 1h7y s SER 165 Cb -0.11 -1.85 0.00 0.00 0.10 0.00 0.00 66.02 64.16 1h7y s SER 165 CO 0.02 0.27 -0.19 -0.70 0.98 0.00 0.00 173.24 173.62 1h7y s GLU 166 N -0.21 3.15 0.00 4.02 2.12 -0.66 -4.98 118.70 122.14 1h7y s GLU 166 Ca 0.08 -0.80 -0.30 0.00 0.36 0.00 0.00 54.97 54.31 1h7y s GLU 166 Cb -0.12 -2.51 -0.07 0.00 0.26 0.00 0.00 34.13 31.70 1h7y s GLU 166 CO 0.01 0.06 1.59 0.21 -0.54 0.00 0.00 175.26 176.60 1h7y s LYS 167 N 0.66 4.21 0.00 4.30 2.20 -1.26 -2.37 119.74 127.48 1h7y s LYS 167 Ca -0.09 2.18 0.00 0.00 -0.36 0.00 0.00 55.97 57.70 1h7y s LYS 167 Cb -0.16 -3.74 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 1h7y s LYS 167 CO 0.02 -0.74 0.15 0.34 -0.36 0.00 0.00 175.35 174.76