#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 3.38 -0.06 -0.89 2.01 -1.26 -3.97 118.68 117.89 1h7y s LEU 2 Ca 0.00 1.72 -0.00 0.00 0.01 0.00 0.00 54.13 55.86 1h7y s LEU 2 Cb 0.00 -4.52 0.02 0.00 0.01 0.00 0.00 46.19 41.71 1h7y s LEU 2 CO 0.00 -1.20 -0.03 -0.76 1.01 0.00 0.00 176.35 175.37 1h7y s LEU 3 N -4.83 0.97 -0.43 1.79 1.02 -0.40 -2.19 118.68 114.62 1h7y s LEU 3 Ca 0.61 -0.13 -0.18 0.00 0.02 0.00 0.00 54.13 54.45 1h7y s LEU 3 Cb -0.15 -0.49 0.03 0.00 0.02 0.00 0.00 46.19 45.59 1h7y s LEU 3 CO 0.43 -0.13 0.47 -0.31 0.02 0.00 0.00 176.35 176.83 1h7y s TYR 4 N 1.49 3.15 0.14 0.29 1.51 0.50 -1.62 117.35 122.81 1h7y s TYR 4 Ca -0.02 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.74 1h7y s TYR 4 Cb -0.13 -2.99 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 1h7y s TYR 4 CO -0.03 -0.74 -0.00 -1.59 -1.11 0.00 0.00 175.55 172.07 1h7y s LYS 5 N 2.23 2.45 0.22 -0.62 -2.85 -1.11 -1.62 119.74 118.43 1h7y s LYS 5 Ca 0.13 -0.99 -0.30 0.00 -1.00 0.00 0.00 55.97 53.81 1h7y s LYS 5 Cb -0.17 -2.43 -0.09 0.00 -2.06 0.00 0.00 37.83 33.07 1h7y s LYS 5 CO 0.14 0.49 1.36 0.34 0.10 0.00 0.00 175.35 177.78 1h7y s ASP 6 N -2.64 6.81 0.12 0.03 -1.08 -1.26 -2.23 116.67 116.42 1h7y s ASP 6 Ca 0.26 2.49 -0.06 0.00 -0.52 0.00 0.00 52.55 54.73 1h7y s ASP 6 Cb -0.10 -2.61 -0.12 0.00 -1.46 0.00 0.00 42.92 38.62 1h7y s ASP 6 CO 0.18 -0.59 1.28 1.62 0.52 0.00 0.00 175.17 178.18 1h7y h VAL 7 N 3.67 1.39 0.00 1.11 3.04 -1.93 -3.10 116.25 120.44 1h7y h VAL 7 Ca -0.45 -2.45 0.00 0.00 -1.01 0.00 0.00 66.70 62.78 1h7y h VAL 7 Cb 1.22 2.44 0.00 0.00 -2.01 0.00 0.00 31.29 32.94 1h7y h VAL 7 CO 0.77 0.73 0.00 -0.38 -1.01 0.00 0.00 177.57 177.69 1h7y n ILE 8 N -3.75 0.00 -3.52 3.17 -0.00 -1.26 -4.79 119.36 109.21 1h7y n ILE 8 Ca -0.07 0.30 -0.27 0.00 -0.00 0.00 0.00 62.75 62.70 1h7y n ILE 8 Cb 0.85 -0.98 -0.11 0.00 -0.00 0.00 0.00 39.64 39.41 1h7y n ILE 8 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 1h7y s SER 9 N -1.68 2.32 0.25 4.38 0.01 -1.26 -4.92 113.70 112.81 1h7y s SER 9 Ca 0.00 -3.19 0.00 0.00 1.31 0.00 0.00 55.95 54.07 1h7y s SER 9 Cb 0.00 -0.72 0.00 0.00 0.21 0.00 0.00 66.02 65.51 1h7y s SER 9 CO 0.00 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.10 1h7y n GLY 10 N 2.72 -0.70 2.57 3.44 0.00 -1.25 -4.56 105.19 107.41 1h7y n GLY 10 Ca 0.26 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.37 1h7y n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1h7y n ASP 11 N -3.20 -4.74 0.00 1.61 -0.08 -1.17 -4.76 116.55 104.20 1h7y n ASP 11 Ca 0.00 0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 1h7y n ASP 11 Cb 0.00 -2.35 0.00 0.00 2.34 0.00 0.00 41.12 41.11 1h7y n ASP 11 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1h7y n GLU 12 N -0.84 0.00 0.05 -0.67 0.28 -1.26 -4.80 120.64 113.40 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 0.31 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.18 1h7y n GLU 12 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1h7y n LEU 13 N 0.00 0.81 -4.23 -1.84 7.99 -1.11 -4.79 117.00 113.83 1h7y n LEU 13 Ca 0.00 0.16 -0.13 0.00 -0.01 0.00 0.00 56.01 56.04 1h7y n LEU 13 Cb 0.00 -0.20 -0.10 0.00 -0.11 0.00 0.00 43.42 43.01 1h7y n LEU 13 CO 0.00 -0.73 -0.30 0.54 -1.51 0.00 0.00 177.39 175.40 1h7y s VAL 14 N -1.86 0.42 0.14 4.08 0.11 -0.64 -5.02 120.40 117.62 1h7y s VAL 14 Ca 0.00 -1.97 -0.07 0.00 -2.93 0.00 0.00 61.98 57.02 1h7y s VAL 14 Cb 0.00 -2.24 -0.02 0.00 -1.53 0.00 0.00 36.38 32.59 1h7y s VAL 14 CO 0.00 -0.33 0.21 -0.94 -3.33 0.00 0.00 175.10 170.71 1h7y s SER 15 N -3.16 0.13 0.00 3.54 1.04 -1.26 -0.37 113.70 113.61 1h7y s SER 15 Ca 0.28 -0.92 0.09 0.00 0.48 0.00 0.00 55.95 55.88 1h7y s SER 15 Cb 0.07 0.38 0.39 0.00 0.10 0.00 0.00 66.02 66.96 1h7y s SER 15 CO 0.06 -0.82 1.27 -0.67 0.98 0.00 0.00 173.24 174.06 1h7y n ASP 16 N -0.15 0.56 0.30 7.02 2.03 -0.93 -3.71 116.55 121.67 1h7y n ASP 16 Ca -0.08 -1.84 0.19 0.00 0.52 0.00 0.00 54.79 53.58 1h7y n ASP 16 Cb 0.63 -0.06 0.89 0.00 -0.72 0.00 0.00 41.12 41.86 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 3.37 1.00 -0.29 -1.67 0.00 -1.95 -1.73 119.26 118.00 1h7y h ALA 17 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1h7y h ALA 17 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1h7y h ALA 17 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1h7y n TYR 18 N -3.07 1.02 -2.32 0.00 4.01 -1.24 -5.04 117.16 110.52 1h7y n TYR 18 Ca -0.01 -0.98 0.00 0.00 -0.16 0.00 0.00 57.90 56.76 1h7y n TYR 18 Cb 0.21 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 1h7y n TYR 18 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1h7y n ASP 19 N -0.58 -9.07 -4.75 7.72 -0.08 -0.65 -3.73 116.55 105.42 1h7y n ASP 19 Ca 0.24 1.79 -0.33 0.00 -1.51 0.00 0.00 54.79 54.98 1h7y n ASP 19 Cb 0.93 -5.05 -0.08 0.00 2.34 0.00 0.00 41.12 39.26 1h7y n ASP 19 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1h7y s LEU 20 N -0.56 3.77 -0.09 -2.67 1.43 -1.26 -4.02 118.68 115.28 1h7y s LEU 20 Ca 0.00 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1h7y s LEU 20 Cb 0.00 -2.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1h7y s LEU 20 CO 0.00 0.28 -0.19 -0.75 0.23 0.00 0.00 176.35 175.93 1h7y s LYS 21 N -1.62 2.95 -0.26 1.70 2.47 -1.00 -4.84 119.74 119.14 1h7y s LYS 21 Ca 0.21 -0.78 -0.14 0.00 -1.56 0.00 0.00 55.97 53.70 1h7y s LYS 21 Cb -0.12 -2.40 -0.04 0.00 -1.46 0.00 0.00 37.83 33.81 1h7y s LYS 21 CO 0.12 0.32 0.31 -2.00 0.16 0.00 0.00 175.35 174.25 1h7y s GLU 22 N 0.03 4.02 0.63 4.03 2.12 -1.26 -1.49 118.70 126.79 1h7y s GLU 22 Ca -0.07 -0.07 -0.15 0.00 0.36 0.00 0.00 54.97 55.04 1h7y s GLU 22 Cb -0.15 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 1h7y s GLU 22 CO 0.05 -0.20 1.08 0.08 -0.54 0.00 0.00 175.26 175.73 1h7y s VAL 23 N 1.82 3.54 0.52 3.70 1.01 -0.99 -4.85 120.40 125.16 1h7y s VAL 23 Ca 0.12 0.71 0.41 0.00 0.00 0.00 0.00 61.98 63.22 1h7y s VAL 23 Cb -0.16 -3.24 0.62 0.00 0.00 0.00 0.00 36.38 33.60 1h7y s VAL 23 CO 0.10 -0.45 1.66 -0.78 0.00 0.00 0.00 175.10 175.63 1h7y h ASP 24 N 0.17 0.07 0.00 3.32 3.58 -1.97 -3.24 116.42 118.34 1h7y h ASP 24 Ca -0.47 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.01 1h7y h ASP 24 Cb 1.23 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1h7y h ASP 24 CO 0.56 -0.03 0.00 0.47 -2.88 0.00 0.00 179.24 177.35 1h7y n ASP 25 N -4.19 0.00 -2.71 2.28 9.92 -1.26 -4.99 116.55 115.60 1h7y n ASP 25 Ca 0.36 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.56 1h7y n ASP 25 Cb 1.62 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 42.18 1h7y n ASP 25 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1h7y n ILE 26 N 0.00 0.00 -3.85 0.53 -5.35 -1.22 -5.14 119.36 104.32 1h7y n ILE 26 Ca 0.00 -1.15 -0.12 0.00 -0.27 0.00 0.00 62.75 61.21 1h7y n ILE 26 Cb 0.00 1.33 -0.12 0.00 -1.74 0.00 0.00 39.64 39.10 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 0.27 0.02 -0.18 7.28 -7.23 -1.26 -2.27 120.40 117.03 1h7y s VAL 27 Ca 0.24 -0.18 -0.09 0.00 -1.81 0.00 0.00 61.98 60.14 1h7y s VAL 27 Cb 0.27 -0.20 -0.05 0.00 0.56 0.00 0.00 36.38 36.96 1h7y s VAL 27 CO -0.13 -0.10 0.12 -0.31 -0.31 0.00 0.00 175.10 174.37 1h7y s TYR 28 N -0.28 3.43 -0.20 2.82 2.02 -0.66 -2.35 117.35 122.12 1h7y s TYR 28 Ca -0.03 0.34 -0.05 0.00 -0.37 0.00 0.00 57.07 56.95 1h7y s TYR 28 Cb -0.02 -2.10 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1h7y s TYR 28 CO 0.00 0.37 0.01 -1.21 -1.57 0.00 0.00 175.55 173.16 1h7y s GLU 29 N 0.03 3.65 -0.30 -0.62 2.02 -0.55 -1.52 118.70 121.41 1h7y s GLU 29 Ca 0.09 -0.50 -0.09 0.00 0.02 0.00 0.00 54.97 54.49 1h7y s GLU 29 Cb -0.11 -3.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.00 1h7y s GLU 29 CO -0.00 0.02 0.12 0.00 0.02 0.00 0.00 175.26 175.41 1h7y s ALA 30 N 1.00 3.21 0.46 5.21 0.00 -0.83 -2.38 121.76 128.43 1h7y s ALA 30 Ca 0.02 -1.36 -0.22 0.00 0.00 0.00 0.00 51.96 50.39 1h7y s ALA 30 Cb -0.14 -2.28 -0.07 0.00 0.00 0.00 0.00 23.12 20.62 1h7y s ALA 30 CO 0.02 -0.84 1.13 0.34 0.00 0.00 0.00 175.76 176.41 1h7y s ASP 31 N 1.59 6.21 0.38 0.00 -1.08 -1.24 -2.36 116.67 120.16 1h7y s ASP 31 Ca 0.04 2.22 0.08 0.00 -0.52 0.00 0.00 52.55 54.37 1h7y s ASP 31 Cb -0.17 -2.59 -0.06 0.00 -1.46 0.00 0.00 42.92 38.64 1h7y s ASP 31 CO 0.05 -0.88 0.09 0.00 0.52 0.00 0.00 175.17 174.95 1h7y s GLN 33 N -3.80 0.77 -0.27 0.00 0.74 -1.26 -4.59 119.66 111.25 1h7y s GLN 33 Ca 0.38 -0.84 -0.12 0.00 0.05 0.00 0.00 55.36 54.83 1h7y s GLN 33 Cb 0.03 -0.73 -0.05 0.00 1.10 0.00 0.00 33.01 33.37 1h7y s GLN 33 CO 0.21 0.16 0.22 1.41 -0.55 0.00 0.00 175.29 176.74 1h7y s MET 34 N -1.50 3.99 0.05 1.67 -2.45 -1.26 -1.11 119.30 118.69 1h7y s MET 34 Ca -0.03 -0.23 0.09 0.00 -1.25 0.00 0.00 55.69 54.27 1h7y s MET 34 Cb -0.09 -3.63 -0.03 0.00 1.25 0.00 0.00 34.83 32.32 1h7y s MET 34 CO 0.02 -0.15 -0.26 0.14 1.05 0.00 0.00 175.02 175.82 1h7y s VAL 35 N 1.67 2.18 -0.01 10.11 -7.23 -1.20 -4.96 120.40 120.96 1h7y s VAL 35 Ca 0.09 -1.41 -0.30 0.00 -1.81 0.00 0.00 61.98 58.55 1h7y s VAL 35 Cb -0.15 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 1h7y s VAL 35 CO 0.10 0.35 1.04 0.42 -0.31 0.00 0.00 175.10 176.69 1h7y s THR 36 N -0.83 4.68 -0.03 5.32 -4.23 -1.26 -3.37 115.64 115.92 1h7y s THR 36 Ca 0.12 1.93 0.02 0.00 -1.18 0.00 0.00 61.69 62.58 1h7y s THR 36 Cb -0.10 -4.24 0.01 0.00 1.34 0.00 0.00 72.50 69.51 1h7y s THR 36 CO 0.02 0.12 -0.08 0.68 -0.54 0.00 0.00 174.62 174.82 1h7y s VAL 37 N 1.27 0.70 -0.51 2.29 -7.23 -1.24 -5.04 120.40 110.63 1h7y s VAL 37 Ca 0.53 -0.29 -0.18 0.00 -1.81 0.00 0.00 61.98 60.23 1h7y s VAL 37 Cb -0.22 -0.64 0.07 0.00 0.56 0.00 0.00 36.38 36.15 1h7y s VAL 37 CO 0.26 0.23 0.57 -0.75 -0.31 0.00 0.00 175.10 175.10 1h7y s LYS 38 N 0.39 3.06 0.13 4.82 2.36 -1.26 -3.63 119.74 125.60 1h7y s LYS 38 Ca -0.06 -1.13 0.08 0.00 -2.55 0.00 0.00 55.97 52.31 1h7y s LYS 38 Cb -0.10 -4.15 -0.04 0.00 -1.05 0.00 0.00 37.83 32.49 1h7y s LYS 38 CO 0.01 -1.23 -0.13 -0.65 1.55 0.00 0.00 175.35 174.90 1h7y s GLN 39 N 2.32 1.98 0.27 4.03 -1.52 -1.26 -5.03 119.66 120.45 1h7y s GLN 39 Ca 0.11 -1.15 0.00 0.00 -1.95 0.00 0.00 55.36 52.37 1h7y s GLN 39 Cb -0.22 -2.19 0.00 0.00 -0.22 0.00 0.00 33.01 30.38 1h7y s GLN 39 CO 0.09 0.48 0.00 0.41 -0.25 0.00 0.00 175.29 176.02 1h7y n GLY 40 N 0.56 -0.43 0.00 3.09 0.00 -1.26 -4.73 105.19 102.42 1h7y n GLY 40 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1h7y n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h7y n GLY 41 N 1.28 -1.37 3.29 -0.02 0.00 -1.26 -4.99 105.19 102.11 1h7y n GLY 41 Ca 0.00 0.52 -0.18 0.00 0.00 0.00 0.00 46.02 46.36 1h7y n GLY 41 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h7y n ASP 42 N 0.00 -1.31 0.00 1.61 5.75 -1.26 -4.51 116.55 116.83 1h7y n ASP 42 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.55 1h7y n ASP 42 Cb 0.00 -1.21 0.00 0.00 -1.03 0.00 0.00 41.12 38.88 1h7y n ASP 42 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1h7y n VAL 43 N -3.06 0.00 -3.05 2.12 0.31 -1.26 -5.10 118.33 108.28 1h7y n VAL 43 Ca 0.05 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1h7y n VAL 43 Cb 0.46 -0.02 -0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1h7y n VAL 43 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1h7y n ASP 44 N -1.37 -6.68 0.20 4.52 8.00 -1.26 -4.90 116.55 115.06 1h7y n ASP 44 Ca 0.00 0.74 -0.08 0.00 0.71 0.00 0.00 54.79 56.16 1h7y n ASP 44 Cb 0.02 -2.45 -0.04 0.00 -0.02 0.00 0.00 41.12 38.63 1h7y n ASP 44 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1h7y h ILE 45 N 3.80 0.00 -4.10 0.53 2.04 -1.99 -3.45 117.51 114.33 1h7y h ILE 45 Ca -0.03 -0.27 -0.46 0.00 1.00 0.00 0.00 64.86 65.10 1h7y h ILE 45 Cb 0.66 0.00 -0.27 0.00 -0.74 0.00 0.00 36.82 36.47 1h7y h ILE 45 CO 0.02 0.00 -0.80 -0.83 0.00 0.00 0.00 178.15 176.54 1h7y s GLY 46 N -2.22 0.73 0.01 5.37 0.00 -1.26 -5.09 107.32 104.87 1h7y s GLY 46 Ca -0.08 -0.72 -0.32 0.00 0.00 0.00 0.00 44.72 43.61 1h7y s GLY 46 CO 0.24 -0.66 1.92 0.00 0.00 0.00 0.00 173.10 174.60 1h7y n ALA 47 N 2.28 1.44 0.00 3.20 0.00 -1.26 -4.86 120.51 121.31 1h7y n ALA 47 Ca -0.16 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1h7y n ALA 47 Cb 0.55 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1h7y n ALA 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h7y n ASN 48 N 6.90 0.00 -4.57 0.00 4.13 -1.26 -5.11 115.26 115.35 1h7y n ASN 48 Ca 0.20 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 56.05 1h7y n ASN 48 Cb 0.36 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.58 1h7y n ASN 48 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1h7y s PRO 49 N 0.00 3.32 -0.40 3.52 0.04 -1.26 -4.87 135.00 135.35 1h7y s PRO 49 Ca 0.00 0.18 0.10 0.00 0.04 0.00 0.00 61.00 61.32 1h7y s PRO 49 Cb 0.00 -4.11 0.34 0.00 0.04 0.00 0.00 34.50 30.77 1h7y s PRO 49 CO 0.00 -1.94 0.85 -1.13 0.04 0.00 0.00 177.00 174.82 1h7y n SER 50 N 9.22 -0.15 0.00 6.66 3.41 -1.26 -5.10 113.62 126.40 1h7y n SER 50 Ca 0.08 -3.22 0.00 0.00 -0.26 0.00 0.00 58.87 55.47 1h7y n SER 50 Cb 0.49 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1h7y n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h7y n ALA 51 N 0.31 0.00 -3.65 7.33 0.00 -1.26 -5.01 120.51 118.23 1h7y n ALA 51 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.41 1h7y n ALA 51 Cb 0.67 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.16 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 -0.31 -4.31 -0.11 0.00 -0.58 -1.26 -4.87 120.64 109.20 1h7y n GLU 52 Ca 0.00 0.63 -0.08 0.00 -0.42 0.00 0.00 57.16 57.29 1h7y n GLU 52 Cb 0.00 -5.14 0.07 0.00 -0.57 0.00 0.00 31.44 25.80 1h7y n GLU 52 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1h7y h ASP 53 N -1.80 0.85 -2.77 1.62 3.58 -1.97 -3.42 116.42 112.49 1h7y h ASP 53 Ca -0.62 -0.31 -0.53 0.00 0.42 0.00 0.00 57.03 56.00 1h7y h ASP 53 Cb 1.35 -0.23 0.03 0.00 1.72 0.00 0.00 39.33 42.20 1h7y h ASP 53 CO 0.54 1.03 0.93 0.00 -2.88 0.00 0.00 179.24 178.86 1h7y s ALA 54 N -4.64 3.69 -0.38 -0.78 0.00 -1.26 -4.84 121.76 113.55 1h7y s ALA 54 Ca -0.10 1.22 -0.33 0.00 0.00 0.00 0.00 51.96 52.74 1h7y s ALA 54 Cb 0.13 -3.65 -0.11 0.00 0.00 0.00 0.00 23.12 19.49 1h7y s ALA 54 CO 0.84 -0.95 2.24 -0.85 0.00 0.00 0.00 175.76 177.04 1h7y n GLU 55 N 4.98 1.11 -0.63 0.00 -0.00 -1.26 -4.30 120.64 120.54 1h7y n GLU 55 Ca 0.15 0.28 0.00 0.00 -0.00 0.00 0.00 57.16 57.58 1h7y n GLU 55 Cb 0.40 -2.58 0.00 0.00 -0.00 0.00 0.00 31.44 29.26 1h7y n GLU 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1h7y n GLU 56 N 8.35 -1.77 0.00 3.44 2.13 -1.26 -5.08 120.64 126.45 1h7y n GLU 56 Ca 0.41 1.28 0.00 0.00 0.66 0.00 0.00 57.16 59.51 1h7y n GLU 56 Cb 0.27 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.57 1h7y n GLU 56 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1h7y n ASN 57 N -0.21 1.25 -0.07 4.31 2.85 -1.26 -5.07 115.26 117.06 1h7y n ASN 57 Ca 0.00 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.38 1h7y n ASN 57 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 1h7y n ASN 57 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1h7y n ALA 58 N -3.00 1.28 -0.77 5.20 0.00 -1.26 -4.99 120.51 116.96 1h7y n ALA 58 Ca 0.00 -0.69 -0.33 0.00 0.00 0.00 0.00 53.44 52.42 1h7y n ALA 58 Cb 0.00 0.08 0.13 0.00 0.00 0.00 0.00 19.45 19.66 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 -4.27 -0.58 -0.01 0.00 4.07 -1.26 -4.94 120.64 113.65 1h7y n GLU 59 Ca -0.14 -0.13 0.03 0.00 -0.06 0.00 0.00 57.16 56.85 1h7y n GLU 59 Cb 0.46 -1.81 -0.06 0.00 -0.06 0.00 0.00 31.44 29.97 1h7y n GLU 59 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1h7y n GLU 60 N -1.73 0.57 -0.20 5.31 1.02 -1.26 -4.99 120.64 119.36 1h7y n GLU 60 Ca 0.05 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1h7y n GLU 60 Cb 0.56 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 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 2.11 0.64 3.72 0.62 0.00 -1.26 -4.95 105.19 106.08 1h7y n GLY 61 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.03 1.32 -3.81 2.61 -2.24 -1.26 -4.61 114.28 104.26 1h7y n THR 62 Ca 0.00 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 1h7y n THR 62 Cb 0.00 -1.77 -0.11 0.00 -2.10 0.00 0.00 70.33 66.35 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 -0.96 0.34 0.27 -0.78 -1.05 -1.24 -5.06 118.70 110.22 1h7y s GLU 63 Ca 0.62 0.13 -0.17 0.00 -0.15 0.00 0.00 54.97 55.40 1h7y s GLU 63 Cb -0.55 0.16 -0.08 0.00 -0.44 0.00 0.00 34.13 33.22 1h7y s GLU 63 CO 0.54 -0.06 0.71 0.95 0.95 0.00 0.00 175.26 178.35 1h7y s THR 64 N -0.31 4.65 -0.01 1.83 -4.23 -1.26 -3.67 115.64 112.65 1h7y s THR 64 Ca -0.04 1.05 0.01 0.00 -1.18 0.00 0.00 61.69 61.53 1h7y s THR 64 Cb -0.03 -3.71 -0.00 0.00 1.34 0.00 0.00 72.50 70.09 1h7y s THR 64 CO 0.01 -0.00 -0.04 0.68 -0.54 0.00 0.00 174.62 174.73 1h7y s VAL 65 N -1.77 0.30 0.68 2.29 -7.23 -1.22 -4.97 120.40 108.48 1h7y s VAL 65 Ca 0.49 -0.15 -0.17 0.00 -1.81 0.00 0.00 61.98 60.34 1h7y s VAL 65 Cb -0.13 -0.27 0.01 0.00 0.56 0.00 0.00 36.38 36.55 1h7y s VAL 65 CO 0.19 0.09 1.23 0.20 -0.31 0.00 0.00 175.10 176.50 1h7y s ASN 66 N -0.00 4.53 0.37 4.85 0.01 -1.26 -3.24 114.94 120.20 1h7y s ASN 66 Ca 0.00 2.42 0.20 0.00 -0.71 0.00 0.00 52.86 54.78 1h7y s ASN 66 Cb -0.03 -2.60 0.23 0.00 0.41 0.00 0.00 41.25 39.27 1h7y s ASN 66 CO -0.00 -2.04 1.51 -1.13 -1.51 0.00 0.00 177.10 173.93 1h7y h ASN 67 N 0.17 0.00 0.21 -1.22 -0.73 -1.46 -2.54 115.58 110.01 1h7y h ASN 67 Ca -0.49 0.00 -0.35 0.00 1.87 0.00 0.00 56.30 57.33 1h7y h ASN 67 Cb 1.30 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.91 1h7y h ASN 67 CO 0.52 0.16 -1.70 -0.07 -0.37 0.00 0.00 177.43 175.97 1h7y h LEU 68 N 0.00 0.68 -0.32 0.34 4.07 -1.89 -2.15 115.31 116.04 1h7y h LEU 68 Ca -0.00 -0.94 -0.06 0.00 0.08 0.00 0.00 57.88 56.95 1h7y h LEU 68 Cb 1.13 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 1h7y h LEU 68 CO 0.02 1.78 -0.05 0.58 -1.08 0.00 0.00 178.44 179.69 1h7y h VAL 69 N 0.12 1.27 -0.35 1.22 2.07 -1.95 -1.56 116.25 117.08 1h7y h VAL 69 Ca -0.33 -1.07 -0.16 0.00 0.82 0.00 0.00 66.70 65.96 1h7y h VAL 69 Cb 2.12 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1h7y h VAL 69 CO 0.20 0.35 -0.41 0.22 0.02 0.00 0.00 177.57 177.95 1h7y h TYR 70 N 0.38 1.08 -0.34 1.57 5.03 -1.58 1.35 116.97 124.45 1h7y h TYR 70 Ca 0.08 -0.34 -0.04 0.00 2.58 0.00 0.00 58.73 61.01 1h7y h TYR 70 Cb 0.53 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.57 1h7y h TYR 70 CO 0.05 1.16 0.04 1.03 -1.32 0.00 0.00 178.16 179.12 1h7y h SER 71 N 0.69 0.48 -0.22 -2.11 0.87 -1.31 -2.80 113.55 109.14 1h7y h SER 71 Ca 0.05 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1h7y h SER 71 Cb 1.01 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1h7y h SER 71 CO 0.10 0.51 0.00 0.49 -0.53 0.00 0.00 176.83 177.40 1h7y n PHE 72 N -4.31 0.29 -2.81 2.24 3.72 -0.59 -4.96 117.46 111.03 1h7y n PHE 72 Ca 0.02 -0.34 -0.19 0.00 -0.05 0.00 0.00 57.45 56.89 1h7y n PHE 72 Cb 0.21 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 0.49 -3.06 -0.93 -1.08 5.12 0.44 -4.09 116.66 113.55 1h7y n ARG 73 Ca 0.09 0.69 -0.36 0.00 -1.93 0.00 0.00 57.85 56.34 1h7y n ARG 73 Cb 0.36 -5.39 0.06 0.00 -1.16 0.00 0.00 32.46 26.34 1h7y n ARG 73 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1h7y n LEU 74 N -3.36 -3.65 -4.15 0.55 7.99 0.29 -4.31 117.00 110.36 1h7y n LEU 74 Ca -0.12 0.08 -0.23 0.00 -0.01 0.00 0.00 56.01 55.73 1h7y n LEU 74 Cb 0.61 -0.74 -0.15 0.00 -0.11 0.00 0.00 43.42 43.03 1h7y n LEU 74 CO 0.35 -3.95 -0.49 -0.44 -1.51 0.00 0.00 177.39 171.35 1h7y s SER 75 N -1.23 1.89 -0.05 -1.43 0.01 -0.43 -4.86 113.70 107.59 1h7y s SER 75 Ca 0.43 -0.35 -0.30 0.00 1.31 0.00 0.00 55.95 57.04 1h7y s SER 75 Cb -0.06 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1h7y s SER 75 CO 0.72 0.16 1.06 -2.16 0.41 0.00 0.00 173.24 173.43 1h7y s PRO 76 N -0.61 4.45 0.31 12.44 0.04 -1.26 -1.96 135.00 148.40 1h7y s PRO 76 Ca 0.05 1.50 0.05 0.00 0.04 0.00 0.00 61.00 62.64 1h7y s PRO 76 Cb -0.07 -3.50 -0.03 0.00 0.04 0.00 0.00 34.50 30.94 1h7y s PRO 76 CO 0.00 -0.26 0.22 0.95 0.04 0.00 0.00 177.00 177.94 1h7y s THR 77 N 1.67 0.11 0.00 1.26 -4.23 -0.23 -4.95 115.64 109.28 1h7y s THR 77 Ca 0.52 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1h7y s THR 77 Cb -0.21 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1h7y s THR 77 CO 0.23 0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 173.11 1h7y n SER 78 N -1.18 0.00 -2.84 3.99 7.64 -1.26 -3.60 113.62 116.37 1h7y n SER 78 Ca 0.04 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.87 1h7y n SER 78 Cb 0.64 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.00 -1.68 -5.22 1.43 -1.74 -1.26 -4.59 117.46 104.39 1h7y n PHE 79 Ca 0.00 -1.35 -0.31 0.00 -0.56 0.00 0.00 57.45 55.23 1h7y n PHE 79 Cb 0.00 0.67 -0.16 0.00 1.52 0.00 0.00 39.48 41.51 1h7y n PHE 79 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1h7y s ASP 80 N -3.02 2.93 0.27 5.98 -1.08 -1.26 -4.95 116.67 115.54 1h7y s ASP 80 Ca 0.18 -0.48 -0.03 0.00 -0.52 0.00 0.00 52.55 51.70 1h7y s ASP 80 Cb -0.03 -0.64 0.35 0.00 -1.46 0.00 0.00 42.92 41.14 1h7y s ASP 80 CO 0.07 0.26 1.86 0.50 0.52 0.00 0.00 175.17 178.38 1h7y h LYS 81 N 5.89 1.01 0.00 4.34 1.63 -2.01 -1.06 116.57 126.36 1h7y h LYS 81 Ca -0.35 -0.15 -0.21 0.00 -0.85 0.00 0.00 60.65 59.08 1h7y h LYS 81 Cb 1.16 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 32.57 1h7y h LYS 81 CO 0.47 0.80 -1.80 1.17 -3.45 0.00 0.00 179.45 176.65 1h7y n LYS 82 N -4.32 1.50 0.16 1.90 0.00 -1.26 -4.52 118.16 111.62 1h7y n LYS 82 Ca 0.06 0.03 0.01 0.00 0.00 0.00 0.00 58.31 58.41 1h7y n LYS 82 Cb 0.15 -1.29 0.24 0.00 0.00 0.00 0.00 35.03 34.14 1h7y n LYS 82 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1h7y h SER 83 N 0.00 0.00 -0.73 3.14 0.87 -1.97 -3.02 113.55 111.84 1h7y h SER 83 Ca -0.31 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.33 1h7y h SER 83 Cb 1.63 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.54 1h7y h SER 83 CO -0.01 0.52 0.48 0.22 -0.53 0.00 0.00 176.83 177.52 1h7y h TYR 84 N 0.00 0.71 -0.76 2.24 3.20 -1.42 -1.33 116.97 119.61 1h7y h TYR 84 Ca -0.01 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1h7y h TYR 84 Cb 0.96 -0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.91 1h7y h TYR 84 CO 0.00 0.35 0.38 0.52 -1.64 0.00 0.00 178.16 177.77 1h7y h MET 85 N 0.68 0.59 -0.30 1.82 2.86 -1.76 -1.21 114.93 117.61 1h7y h MET 85 Ca 0.33 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.78 1h7y h MET 85 Cb 0.40 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1h7y h MET 85 CO -0.12 0.39 -0.43 1.03 1.06 0.00 0.00 176.91 178.85 1h7y h SER 86 N 0.60 0.89 0.38 1.22 0.87 -1.42 -2.30 113.55 113.80 1h7y h SER 86 Ca 0.39 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1h7y h SER 86 Cb 0.47 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1h7y h SER 86 CO -0.31 1.22 -0.34 1.88 -0.53 0.00 0.00 176.83 178.75 1h7y h TYR 87 N 0.59 -0.92 -0.06 2.24 -1.99 -0.89 -1.14 116.97 114.79 1h7y h TYR 87 Ca 0.03 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.78 1h7y h TYR 87 Cb 1.02 0.35 -0.00 0.00 2.00 0.00 0.00 36.73 40.10 1h7y h TYR 87 CO 0.07 -0.49 0.05 0.97 -0.00 0.00 0.00 178.16 178.76 1h7y h ILE 88 N -0.74 0.90 0.68 -2.88 6.09 -1.31 -0.87 117.51 119.38 1h7y h ILE 88 Ca -0.03 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.43 1h7y h ILE 88 Cb 0.65 0.97 0.01 0.00 0.47 0.00 0.00 36.82 38.92 1h7y h ILE 88 CO -0.04 0.00 -0.33 0.11 -3.07 0.00 0.00 178.15 174.83 1h7y h LYS 89 N 0.00 -0.88 0.00 2.19 6.56 -0.63 -1.13 116.57 122.68 1h7y h LYS 89 Ca 0.03 0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 1h7y h LYS 89 Cb 0.12 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 1h7y h LYS 89 CO -0.00 -0.56 0.00 0.78 -2.06 0.00 0.00 179.45 177.61 1h7y h GLY 90 N -1.02 0.00 1.09 3.86 0.00 -0.99 -2.07 103.07 103.95 1h7y h GLY 90 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 1h7y h GLY 90 CO 0.15 0.00 -0.45 -0.97 0.00 0.00 0.00 176.54 175.28 1h7y h TYR 91 N 0.00 1.05 -0.34 5.60 -1.99 -0.68 -2.62 116.97 117.98 1h7y h TYR 91 Ca 0.00 -0.35 -0.13 0.00 2.00 0.00 0.00 58.73 60.26 1h7y h TYR 91 Cb 0.35 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 1h7y h TYR 91 CO 0.00 1.16 -0.28 1.98 -0.00 0.00 0.00 178.16 181.02 1h7y h MET 92 N 0.63 0.79 -1.00 4.88 4.05 -0.57 -2.93 114.93 120.78 1h7y h MET 92 Ca 0.03 -0.40 0.15 0.00 -0.28 0.00 0.00 59.70 59.21 1h7y h MET 92 Cb 1.05 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 31.75 1h7y h MET 92 CO 0.10 1.03 0.62 -0.22 0.23 0.00 0.00 176.91 178.67 1h7y h LYS 93 N 0.57 0.85 -0.56 0.39 1.63 -1.30 0.19 116.57 118.34 1h7y h LYS 93 Ca 0.06 -0.05 0.08 0.00 -0.85 0.00 0.00 60.65 59.89 1h7y h LYS 93 Cb 0.86 -0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 32.23 1h7y h LYS 93 CO 0.07 0.57 0.21 0.00 -3.45 0.00 0.00 179.45 176.85 1h7y h ALA 94 N 1.59 0.71 -0.67 5.00 0.00 -1.27 -0.07 119.26 124.54 1h7y h ALA 94 Ca 0.54 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.48 1h7y h ALA 94 Cb 0.69 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1h7y h ALA 94 CO -0.32 -0.20 0.26 0.82 0.00 0.00 0.00 179.25 179.81 1h7y h ILE 95 N 0.39 1.24 -0.74 0.00 1.08 -1.02 -1.74 117.51 116.72 1h7y h ILE 95 Ca 0.28 -0.75 0.12 0.00 -0.39 0.00 0.00 64.86 64.11 1h7y h ILE 95 Cb 0.32 0.45 -0.05 0.00 -3.07 0.00 0.00 36.82 34.47 1h7y h ILE 95 CO -0.28 0.30 0.49 0.50 -0.69 0.00 0.00 178.15 178.47 1h7y h LYS 96 N 0.97 0.52 -0.10 2.37 3.11 -0.30 -1.42 116.57 121.74 1h7y h LYS 96 Ca 0.23 -0.03 -0.14 0.00 -2.81 0.00 0.00 60.65 57.89 1h7y h LYS 96 Cb 0.21 -0.12 0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1h7y h LYS 96 CO -0.02 0.35 -0.50 0.00 -2.81 0.00 0.00 179.45 176.47 1h7y h ALA 97 N 1.64 0.19 -0.21 5.00 0.00 -0.76 -2.72 119.26 122.40 1h7y h ALA 97 Ca 0.35 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1h7y h ALA 97 Cb 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1h7y h ALA 97 CO -0.12 0.37 0.14 0.07 0.00 0.00 0.00 179.25 179.71 1h7y h ARG 98 N 0.10 0.23 -0.12 0.00 -0.00 -0.89 -2.08 114.38 111.62 1h7y h ARG 98 Ca -0.03 -0.01 -0.12 0.00 -0.00 0.00 0.00 59.98 59.81 1h7y h ARG 98 Cb 1.14 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 31.07 1h7y h ARG 98 CO 0.10 0.15 -0.39 -0.07 -0.00 0.00 0.00 179.97 179.76 1h7y h LEU 99 N 0.23 0.55 -1.41 0.08 3.38 -1.26 -0.93 115.31 115.96 1h7y h LEU 99 Ca 0.08 -0.61 0.04 0.00 0.09 0.00 0.00 57.88 57.49 1h7y h LEU 99 Cb 0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1h7y h LEU 99 CO -0.02 1.06 0.44 1.56 0.09 0.00 0.00 178.44 181.57 1h7y h GLN 100 N 0.07 0.74 0.00 1.13 4.20 -1.07 1.45 115.11 121.62 1h7y h GLN 100 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1h7y h GLN 100 Cb 1.01 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1h7y h GLN 100 CO 0.08 0.49 -0.34 0.93 -0.67 0.00 0.00 178.83 179.32 1h7y h GLU 101 N 0.76 0.00 0.00 1.46 5.08 -1.34 -3.41 114.58 117.13 1h7y h GLU 101 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1h7y h GLU 101 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1h7y h GLU 101 CO -0.08 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.38 1h7y n SER 102 N -2.70 0.00 -3.83 1.42 2.88 -0.12 -5.00 113.62 106.28 1h7y n SER 102 Ca 0.03 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.27 1h7y n SER 102 Cb 0.50 -0.05 -0.14 0.00 -0.75 0.00 0.00 64.21 63.77 1h7y n SER 102 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1h7y s ASN 103 N -1.92 4.15 0.45 -3.46 0.01 0.47 -4.94 114.94 109.70 1h7y s ASN 103 Ca 0.00 -2.23 0.25 0.00 -0.71 0.00 0.00 52.86 50.17 1h7y s ASN 103 Cb 0.00 -1.21 0.77 0.00 0.41 0.00 0.00 41.25 41.22 1h7y s ASN 103 CO 0.00 -0.34 1.76 1.55 -1.51 0.00 0.00 177.10 178.56 1h7y h PRO 104 N 7.37 0.00 0.00 -0.60 0.13 -1.07 -2.97 132.00 134.86 1h7y h PRO 104 Ca -0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1h7y h PRO 104 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1h7y h PRO 104 CO 0.52 0.15 -0.01 1.05 -0.23 0.00 0.00 178.00 179.48 1h7y h GLU 105 N 0.00 0.00 -0.62 0.86 -0.00 -1.92 -2.52 114.58 110.38 1h7y h GLU 105 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 1h7y h GLU 105 Cb 0.84 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.57 1h7y h GLU 105 CO 0.02 0.01 0.05 2.89 -0.00 0.00 0.00 179.01 181.98 1h7y n ARG 106 N -3.10 4.66 -0.07 1.06 -4.01 -1.12 -4.47 116.66 109.61 1h7y n ARG 106 Ca 0.01 -3.11 -0.13 0.00 -1.04 0.00 0.00 57.85 53.59 1h7y n ARG 106 Cb 0.34 -2.26 -0.06 0.00 -3.04 0.00 0.00 32.46 27.45 1h7y n ARG 106 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1h7y h VAL 107 N 3.72 1.31 0.00 8.89 2.07 -1.57 -2.49 116.25 128.18 1h7y h VAL 107 Ca 0.05 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.27 1h7y h VAL 107 Cb 2.04 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 1h7y h VAL 107 CO 0.54 0.37 -0.44 1.55 0.02 0.00 0.00 177.57 179.61 1h7y h PRO 108 N 0.13 0.00 0.13 1.57 0.13 -1.82 -2.31 132.00 129.82 1h7y h PRO 108 Ca 0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1h7y h PRO 108 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1h7y h PRO 108 CO 0.03 0.44 -0.06 0.28 -0.23 0.00 0.00 178.00 178.46 1h7y h VAL 109 N 0.00 1.04 -0.42 1.56 2.07 -1.81 -2.38 116.25 116.31 1h7y h VAL 109 Ca -0.00 -1.07 -0.11 0.00 0.82 0.00 0.00 66.70 66.34 1h7y h VAL 109 Cb 1.20 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1h7y h VAL 109 CO 0.06 0.24 -0.18 0.15 0.02 0.00 0.00 177.57 177.86 1h7y h PHE 110 N -0.72 0.89 -0.70 1.57 3.04 -1.53 -2.61 116.94 116.89 1h7y h PHE 110 Ca -0.02 -0.19 -0.01 0.00 3.98 0.00 0.00 57.97 61.73 1h7y h PHE 110 Cb 0.52 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 1h7y h PHE 110 CO 0.08 0.91 0.40 1.49 -2.02 0.00 0.00 178.31 179.17 1h7y h GLU 111 N 0.70 0.95 -0.25 1.11 4.22 -1.45 -1.50 114.58 118.37 1h7y h GLU 111 Ca 0.11 -0.09 -0.18 0.00 0.08 0.00 0.00 59.36 59.28 1h7y h GLU 111 Cb 0.68 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1h7y h GLU 111 CO 0.05 0.69 -0.55 -0.22 -2.18 0.00 0.00 179.01 176.80 1h7y h LYS 112 N 0.97 0.76 0.08 1.92 3.64 -1.18 -2.73 116.57 120.02 1h7y h LYS 112 Ca 0.25 -0.48 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1h7y h LYS 112 Cb -0.00 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1h7y h LYS 112 CO -0.04 1.10 -0.04 -0.97 -2.27 0.00 0.00 179.45 177.23 1h7y h ASN 113 N 0.58 -0.09 -0.53 4.20 -1.24 -1.08 -3.06 115.58 114.36 1h7y h ASN 113 Ca 0.01 -0.32 0.06 0.00 0.71 0.00 0.00 56.30 56.76 1h7y h ASN 113 Cb 1.13 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 40.18 1h7y h ASN 113 CO 0.12 0.28 0.35 0.00 -1.29 0.00 0.00 177.43 176.89 1h7y h ALA 114 N 0.41 1.87 -0.39 1.57 0.00 -1.35 -2.07 119.26 119.30 1h7y h ALA 114 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1h7y h ALA 114 Cb 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1h7y h ALA 114 CO 0.02 0.04 0.20 0.97 0.00 0.00 0.00 179.25 180.48 1h7y h ILE 115 N 0.49 0.98 -0.34 0.00 -0.00 -1.38 -1.35 117.51 115.92 1h7y h ILE 115 Ca 0.23 -0.14 -0.08 0.00 -0.00 0.00 0.00 64.86 64.87 1h7y h ILE 115 Cb 0.28 0.54 -0.01 0.00 -0.00 0.00 0.00 36.82 37.63 1h7y h ILE 115 CO -0.06 0.07 -0.09 1.23 -0.00 0.00 0.00 178.15 179.30 1h7y h GLY 116 N 0.40 0.71 1.14 8.18 0.00 -1.37 -2.98 103.07 109.16 1h7y h GLY 116 Ca 0.17 -0.59 0.05 0.00 0.00 0.00 0.00 47.33 46.96 1h7y h GLY 116 CO -0.11 0.54 0.45 -2.75 0.00 0.00 0.00 176.54 174.66 1h7y h PHE 117 N 0.43 0.73 -0.78 5.60 3.57 -1.10 -1.62 116.94 123.77 1h7y h PHE 117 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1h7y h PHE 117 Cb 0.59 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1h7y h PHE 117 CO 0.05 0.40 0.32 0.28 -2.23 0.00 0.00 178.31 177.13 1h7y h VAL 118 N 0.74 1.26 0.00 1.41 2.07 -1.10 -2.02 116.25 118.61 1h7y h VAL 118 Ca 0.28 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1h7y h VAL 118 Cb 0.19 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1h7y h VAL 118 CO -0.09 0.33 -0.50 0.50 0.02 0.00 0.00 177.57 177.84 1h7y h LYS 119 N 1.14 0.00 0.42 1.57 3.11 -1.28 -2.16 116.57 119.37 1h7y h LYS 119 Ca 0.26 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.08 1h7y h LYS 119 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1h7y h LYS 119 CO -0.02 0.50 -0.20 -0.22 -2.81 0.00 0.00 179.45 176.69 1h7y h LYS 120 N 0.00 -0.55 -0.72 1.90 1.63 -0.67 -3.10 116.57 115.06 1h7y h LYS 120 Ca -0.00 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1h7y h LYS 120 Cb 0.95 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.67 1h7y h LYS 120 CO 0.06 -0.24 0.47 0.82 -3.45 0.00 0.00 179.45 177.11 1h7y h ILE 121 N -0.91 1.17 -0.80 2.00 5.03 -1.42 -1.03 117.51 121.55 1h7y h ILE 121 Ca -0.06 -0.33 0.23 0.00 -0.12 0.00 0.00 64.86 64.58 1h7y h ILE 121 Cb 0.56 0.13 -0.03 0.00 -3.03 0.00 0.00 36.82 34.45 1h7y h ILE 121 CO 0.10 0.17 0.75 -0.07 -0.68 0.00 0.00 178.15 178.42 1h7y h LEU 122 N 0.96 0.00 -0.39 1.44 3.38 -1.38 0.89 115.31 120.21 1h7y h LEU 122 Ca 0.27 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.31 1h7y h LEU 122 Cb -0.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 1h7y h LEU 122 CO -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.44 1h7y h ALA 123 N 1.24 0.33 -1.63 1.53 0.00 -1.11 -3.27 119.26 116.37 1h7y h ALA 123 Ca 0.38 0.12 -0.45 0.00 0.00 0.00 0.00 54.91 54.96 1h7y h ALA 123 Cb 1.88 0.21 -0.40 0.00 0.00 0.00 0.00 17.79 19.48 1h7y h ALA 123 CO -0.00 -0.41 -1.11 0.09 0.00 0.00 0.00 179.25 177.81 1h7y n ASN 124 N -5.22 1.67 -0.02 0.00 4.13 0.18 -4.91 115.26 111.10 1h7y n ASN 124 Ca 0.02 -3.01 0.07 0.00 1.68 0.00 0.00 54.58 53.34 1h7y n ASN 124 Cb 0.21 -0.57 0.46 0.00 -1.54 0.00 0.00 39.78 38.34 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 2.97 0.47 -0.95 3.10 3.04 -1.27 -1.30 116.94 122.99 1h7y h PHE 125 Ca 0.04 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.04 1h7y h PHE 125 Cb 1.00 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 39.30 1h7y h PHE 125 CO 0.54 0.27 0.62 1.57 -2.02 0.00 0.00 178.31 179.29 1h7y h LYS 126 N 0.48 1.16 0.00 1.11 2.10 -1.90 -1.22 116.57 118.31 1h7y h LYS 126 Ca 0.20 -0.07 -0.09 0.00 -2.00 0.00 0.00 60.65 58.68 1h7y h LYS 126 Cb 0.18 -0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 1h7y h LYS 126 CO -0.05 0.77 -0.45 -0.44 -2.00 0.00 0.00 179.45 177.28 1h7y h ASP 127 N 1.20 0.00 0.85 7.07 3.32 -1.65 -3.03 116.42 124.17 1h7y h ASP 127 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1h7y h ASP 127 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1h7y h ASP 127 CO -0.12 0.45 0.00 -1.22 -1.72 0.00 0.00 179.24 176.64 1h7y n TYR 128 N -3.26 0.00 -1.28 4.55 4.02 -0.53 -4.55 117.16 116.12 1h7y n TYR 128 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.95 1h7y n TYR 128 Cb 0.68 -0.48 -0.01 0.00 -0.02 0.00 0.00 39.34 39.51 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 -1.48 -3.01 -3.68 7.72 8.00 -0.80 -1.85 116.55 121.45 1h7y n ASP 129 Ca 0.07 0.34 -0.20 0.00 0.71 0.00 0.00 54.79 55.70 1h7y n ASP 129 Cb 0.29 -1.10 -0.18 0.00 -0.02 0.00 0.00 41.12 40.11 1h7y n ASP 129 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1h7y s PHE 130 N -0.79 0.09 0.44 1.24 5.36 -1.24 -4.47 117.98 118.61 1h7y s PHE 130 Ca 0.00 0.23 0.07 0.00 -0.96 0.00 0.00 56.93 56.27 1h7y s PHE 130 Cb 0.00 -0.48 -0.03 0.00 -0.34 0.00 0.00 43.02 42.17 1h7y s PHE 130 CO 0.00 -0.19 0.26 0.71 -1.46 0.00 0.00 175.22 174.54 1h7y s TYR 131 N 2.11 2.43 -0.12 10.12 1.51 -0.66 -1.06 117.35 131.68 1h7y s TYR 131 Ca 0.04 -0.63 -0.12 0.00 -1.01 0.00 0.00 57.07 55.36 1h7y s TYR 131 Cb -0.12 -1.99 0.03 0.00 -0.11 0.00 0.00 41.96 39.77 1h7y s TYR 131 CO -0.03 -0.01 0.33 -1.50 -1.11 0.00 0.00 175.55 173.23 1h7y s ILE 132 N -2.61 0.00 0.93 2.71 2.07 -0.83 -3.48 121.20 119.99 1h7y s ILE 132 Ca 0.40 -0.03 -0.10 0.00 -1.41 0.00 0.00 60.65 59.51 1h7y s ILE 132 Cb 0.01 -0.47 0.15 0.00 0.13 0.00 0.00 42.46 42.28 1h7y s ILE 132 CO 0.23 -0.01 1.15 -0.83 -1.91 0.00 0.00 174.94 173.56 1h7y s GLY 133 N 0.09 1.69 0.60 1.50 0.00 -1.26 -1.31 107.32 108.63 1h7y s GLY 133 Ca -0.01 0.59 0.37 0.00 0.00 0.00 0.00 44.72 45.67 1h7y s GLY 133 CO 0.01 1.02 2.21 -2.09 0.00 0.00 0.00 173.10 174.24 1h7y h GLU 134 N -1.92 0.00 -0.31 2.90 4.81 -1.75 -1.82 114.58 116.49 1h7y h GLU 134 Ca -0.44 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 1h7y h GLU 134 Cb 1.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1h7y h GLU 134 CO 0.41 0.03 -0.12 1.03 -0.73 0.00 0.00 179.01 179.63 1h7y h SER 135 N 0.00 0.52 -3.61 1.04 0.87 -1.91 -3.48 113.55 106.98 1h7y h SER 135 Ca -0.00 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 1h7y h SER 135 Cb 0.19 -0.14 0.05 0.00 -0.44 0.00 0.00 62.40 62.06 1h7y h SER 135 CO 0.00 0.68 -0.22 0.80 -0.53 0.00 0.00 176.83 177.56 1h7y n MET 136 N -4.20 -0.60 -3.85 2.24 1.56 -0.68 -5.05 117.12 106.54 1h7y n MET 136 Ca 0.01 0.22 -0.29 0.00 -0.27 0.00 0.00 57.70 57.37 1h7y n MET 136 Cb 0.33 -2.63 -0.16 0.00 2.15 0.00 0.00 33.22 32.91 1h7y n MET 136 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 1h7y s ASP 137 N -3.11 3.48 0.00 6.12 1.47 -1.26 -4.97 116.67 118.41 1h7y s ASP 137 Ca 0.12 -1.05 0.24 0.00 1.18 0.00 0.00 52.55 53.03 1h7y s ASP 137 Cb -0.02 -0.93 1.34 0.00 -0.34 0.00 0.00 42.92 42.97 1h7y s ASP 137 CO 0.19 -0.27 1.79 -0.81 0.68 0.00 0.00 175.17 176.75 1h7y n PRO 138 N 4.83 0.60 0.00 2.11 -0.04 -1.26 -2.37 135.00 138.86 1h7y n PRO 138 Ca -0.10 0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.47 1h7y n PRO 138 Cb 0.45 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 1h7y n PRO 138 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1h7y n ASP 139 N -1.11 2.00 0.00 3.54 8.00 -1.26 -4.68 116.55 123.04 1h7y n ASP 139 Ca 0.15 -1.50 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1h7y n ASP 139 Cb 0.12 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1h7y n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h7y n ALA 140 N 0.28 0.00 -3.65 2.24 0.00 -1.00 -4.65 120.51 113.73 1h7y n ALA 140 Ca 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1h7y n ALA 140 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.71 0.10 -0.08 0.00 1.75 -1.25 -4.73 119.30 114.37 1h7y s MET 141 Ca 0.00 0.10 -0.04 0.00 -1.25 0.00 0.00 55.69 54.50 1h7y s MET 141 Cb 0.00 0.05 -0.04 0.00 2.84 0.00 0.00 34.83 37.68 1h7y s MET 141 CO 0.00 -0.01 0.09 0.08 -0.65 0.00 0.00 175.02 174.53 1h7y s VAL 142 N -0.11 5.02 -0.05 10.11 1.01 -1.26 -4.60 120.40 130.53 1h7y s VAL 142 Ca 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1h7y s VAL 142 Cb -0.04 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1h7y s VAL 142 CO -0.14 0.54 0.12 -0.69 0.00 0.00 0.00 175.10 174.93 1h7y s VAL 143 N -1.04 5.08 -0.13 2.92 1.01 -1.23 -4.86 120.40 122.15 1h7y s VAL 143 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 1h7y s VAL 143 Cb -0.12 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1h7y s VAL 143 CO 0.07 0.44 0.01 -0.76 0.00 0.00 0.00 175.10 174.86 1h7y s LEU 144 N -1.51 3.56 -0.18 3.92 1.43 -1.24 -1.65 118.68 123.02 1h7y s LEU 144 Ca 0.21 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1h7y s LEU 144 Cb -0.12 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1h7y s LEU 144 CO 0.11 0.27 -0.09 -0.32 0.23 0.00 0.00 176.35 176.55 1h7y s MET 145 N -0.22 3.37 -0.03 1.70 -2.45 -0.77 -1.75 119.30 119.15 1h7y s MET 145 Ca 0.06 -0.66 -0.06 0.00 -1.25 0.00 0.00 55.69 53.78 1h7y s MET 145 Cb -0.12 -2.82 0.01 0.00 1.25 0.00 0.00 34.83 33.15 1h7y s MET 145 CO 0.02 -0.01 0.15 1.21 1.05 0.00 0.00 175.02 177.44 1h7y s ASN 146 N 0.95 -0.08 0.45 1.11 2.47 -0.99 -3.92 114.94 114.93 1h7y s ASN 146 Ca -0.01 0.09 -0.22 0.00 0.42 0.00 0.00 52.86 53.14 1h7y s ASN 146 Cb -0.15 0.27 -0.08 0.00 -1.45 0.00 0.00 41.25 39.84 1h7y s ASN 146 CO -0.00 -0.19 1.06 -0.31 -3.72 0.00 0.00 177.10 173.93 1h7y s TYR 147 N -0.56 3.07 0.31 0.43 2.02 -1.26 -2.03 117.35 119.33 1h7y s TYR 147 Ca -0.06 1.60 -0.05 0.00 -0.37 0.00 0.00 57.07 58.18 1h7y s TYR 147 Cb -0.04 -3.13 0.07 0.00 -0.40 0.00 0.00 41.96 38.47 1h7y s TYR 147 CO 0.01 -0.85 0.17 0.54 -1.57 0.00 0.00 175.55 173.85 1h7y n ARG 148 N -0.61 -1.71 0.00 -0.62 1.74 -0.81 -4.79 116.66 109.86 1h7y n ARG 148 Ca 0.08 -0.28 0.16 0.00 -0.77 0.00 0.00 57.85 57.03 1h7y n ARG 148 Cb 0.51 -0.42 0.90 0.00 -1.02 0.00 0.00 32.46 32.43 1h7y n ARG 148 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1h7y n GLU 149 N -2.16 0.86 -0.09 5.56 -0.58 -1.26 -3.43 120.64 119.54 1h7y n GLU 149 Ca 0.03 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.66 1h7y n GLU 149 Cb 0.12 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.38 1h7y n GLU 149 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1h7y n ASP 150 N -1.07 1.74 -0.20 1.62 8.00 -1.26 -5.03 116.55 120.35 1h7y n ASP 150 Ca 0.22 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1h7y n ASP 150 Cb 0.14 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1h7y n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h7y n GLY 151 N 2.27 1.02 0.00 0.44 0.00 -1.22 -4.98 105.19 102.72 1h7y n GLY 151 Ca -0.31 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1h7y n GLY 151 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1h7y n ILE 152 N -1.44 0.00 -4.04 -0.61 -0.00 -1.26 -5.00 119.36 107.00 1h7y n ILE 152 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 62.75 62.58 1h7y n ILE 152 Cb 0.24 -0.28 -0.16 0.00 -0.00 0.00 0.00 39.64 39.45 1h7y n ILE 152 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1h7y s THR 153 N -1.47 0.31 0.48 7.28 -1.32 -1.26 -5.02 115.64 114.64 1h7y s THR 153 Ca 0.00 -0.04 -0.17 0.00 -1.21 0.00 0.00 61.69 60.27 1h7y s THR 153 Cb 0.00 -0.35 -0.09 0.00 -1.51 0.00 0.00 72.50 70.55 1h7y s THR 153 CO 0.00 0.15 0.95 -2.16 -2.21 0.00 0.00 174.62 171.35 1h7y s PRO 154 N 0.70 4.00 -0.08 7.08 0.04 -1.26 -1.92 135.00 143.56 1h7y s PRO 154 Ca -0.08 0.94 -0.05 0.00 0.04 0.00 0.00 61.00 61.85 1h7y s PRO 154 Cb -0.11 -2.18 0.03 0.00 0.04 0.00 0.00 34.50 32.28 1h7y s PRO 154 CO -0.01 -0.18 0.19 1.52 0.04 0.00 0.00 177.00 178.57 1h7y s TYR 155 N -2.47 -0.23 0.14 0.56 -0.85 -0.86 -2.33 117.35 111.31 1h7y s TYR 155 Ca 0.59 0.58 0.03 0.00 -0.52 0.00 0.00 57.07 57.74 1h7y s TYR 155 Cb -0.10 0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.23 1h7y s TYR 155 CO 0.27 -0.15 0.22 -1.64 -1.52 0.00 0.00 175.55 172.72 1h7y s MET 156 N 0.71 3.24 0.04 -3.49 -1.94 -1.00 -2.35 119.30 114.51 1h7y s MET 156 Ca -0.05 -0.68 0.07 0.00 -1.71 0.00 0.00 55.69 53.32 1h7y s MET 156 Cb -0.07 -2.85 -0.03 0.00 2.01 0.00 0.00 34.83 33.89 1h7y s MET 156 CO -0.04 0.52 -0.17 0.42 -0.01 0.00 0.00 175.02 175.74 1h7y s ILE 157 N -1.71 2.84 -0.03 2.53 1.01 -0.72 -1.96 121.20 123.16 1h7y s ILE 157 Ca 0.33 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1h7y s ILE 157 Cb -0.11 -2.21 0.03 0.00 0.01 0.00 0.00 42.46 40.18 1h7y s ILE 157 CO 0.26 0.32 -0.01 -0.36 0.00 0.00 0.00 174.94 175.16 1h7y s PHE 158 N -0.95 0.42 0.16 3.97 0.40 -0.58 -3.62 117.98 117.80 1h7y s PHE 158 Ca 0.15 -0.05 -0.31 0.00 -0.60 0.00 0.00 56.93 56.12 1h7y s PHE 158 Cb -0.11 -0.48 -0.11 0.00 0.51 0.00 0.00 43.02 42.83 1h7y s PHE 158 CO 0.06 -0.15 1.75 -0.06 0.70 0.00 0.00 175.22 177.52 1h7y s PHE 159 N 1.05 2.58 -0.00 0.36 0.40 -1.26 -1.65 117.98 119.45 1h7y s PHE 159 Ca -0.09 0.21 -0.24 0.00 -0.60 0.00 0.00 56.93 56.20 1h7y s PHE 159 Cb -0.14 -4.13 -0.16 0.00 0.51 0.00 0.00 43.02 39.10 1h7y s PHE 159 CO -0.01 -4.47 1.17 -0.22 0.70 0.00 0.00 175.22 172.38 1h7y h LYS 160 N 7.62 -0.35 -1.33 0.44 3.11 -1.79 -2.97 116.57 121.29 1h7y h LYS 160 Ca -0.44 0.02 0.41 0.00 -2.81 0.00 0.00 60.65 57.83 1h7y h LYS 160 Cb 1.21 0.08 -0.11 0.00 -1.00 0.00 0.00 32.23 32.41 1h7y h LYS 160 CO 0.95 -0.01 0.89 0.22 -2.81 0.00 0.00 179.45 178.69 1h7y h ASP 161 N -0.76 0.23 -2.05 4.20 1.82 -1.91 0.21 116.42 118.16 1h7y h ASP 161 Ca -0.04 0.10 -0.76 0.00 -0.39 0.00 0.00 57.03 55.95 1h7y h ASP 161 Cb 0.50 0.08 -0.29 0.00 0.68 0.00 0.00 39.33 40.30 1h7y h ASP 161 CO 0.06 -0.10 0.80 0.61 -1.61 0.00 0.00 179.24 179.00 1h7y n GLY 162 N -1.58 5.76 3.64 -0.78 0.00 -1.12 -4.91 105.19 106.20 1h7y n GLY 162 Ca 0.35 -2.55 -0.06 0.00 0.00 0.00 0.00 46.02 43.75 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 -4.08 -0.85 -0.06 0.99 1.43 0.74 -4.06 118.68 112.79 1h7y s LEU 163 Ca 0.48 1.37 0.03 0.00 -1.03 0.00 0.00 54.13 54.98 1h7y s LEU 163 Cb 0.35 2.26 -0.02 0.00 0.03 0.00 0.00 46.19 48.80 1h7y s LEU 163 CO -0.30 -0.22 -0.14 0.68 0.23 0.00 0.00 176.35 176.61 1h7y s VAL 164 N 1.55 3.07 0.23 -1.59 -7.23 -0.95 -4.93 120.40 110.56 1h7y s VAL 164 Ca -0.10 -0.72 -0.24 0.00 -1.81 0.00 0.00 61.98 59.12 1h7y s VAL 164 Cb -0.05 -2.21 -0.09 0.00 0.56 0.00 0.00 36.38 34.60 1h7y s VAL 164 CO -0.19 0.59 0.82 -0.94 -0.31 0.00 0.00 175.10 175.07 1h7y s SER 165 N -0.64 7.28 -0.07 4.85 1.04 -1.26 -2.74 113.70 122.16 1h7y s SER 165 Ca 0.10 1.64 -0.00 0.00 0.48 0.00 0.00 55.95 58.17 1h7y s SER 165 Cb -0.11 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.53 1h7y s SER 165 CO 0.01 0.07 -0.03 -0.70 0.98 0.00 0.00 173.24 173.57 1h7y s GLU 166 N -1.67 0.89 -0.41 4.02 2.56 -0.64 -4.90 118.70 118.55 1h7y s GLU 166 Ca 0.42 -0.04 -0.17 0.00 0.00 0.00 0.00 54.97 55.18 1h7y s GLU 166 Cb -0.20 -1.07 0.02 0.00 2.00 0.00 0.00 34.13 34.88 1h7y s GLU 166 CO 0.24 -0.22 0.44 0.21 -0.56 0.00 0.00 175.26 175.37 1h7y s LYS 167 N 1.57 3.19 0.00 4.30 2.20 -1.26 -1.27 119.74 128.46 1h7y s LYS 167 Ca -0.00 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 1h7y s LYS 167 Cb -0.13 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 1h7y s LYS 167 CO -0.04 -0.81 0.00 1.19 -0.36 0.00 0.00 175.35 175.33